NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
494518 |
2l53   |
17264 | cing | 4-filtered-FRED | STAR | entry | full | 2911 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l53
# This FRED archive file contains, for PDB entry <2l53>:
#
# - 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_2l53
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l53
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20207.11
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 $Voltage_gated_sodium_channel_type_V_alpha_isoform_b_variant B . 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_Voltage_gated_sodium_channel_type_V_alpha_isoform_b_variant
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Voltage gated sodium channel type V alpha isoform b variant"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSEEVSAMVIQRAFRRHLLQRSLKHASFL
_Entity.Number_of_monomers 31
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 GLY . 1 2
2 PRO . 1 2
3 GLY . 1 2
4 SER . 1 2
5 GLU . 1 2
6 GLU . 1 2
7 VAL . 1 2
8 SER . 1 2
9 ALA . 1 2
10 MET . 1 2
11 VAL . 1 2
12 ILE . 1 2
13 GLN . 1 2
14 ARG . 1 2
15 ALA . 1 2
16 PHE . 1 2
17 ARG . 1 2
18 ARG . 1 2
19 HIS . 1 2
20 LEU . 1 2
21 LEU . 1 2
22 GLN . 1 2
23 ARG . 1 2
24 SER . 1 2
25 LEU . 1 2
26 LYS . 1 2
27 HIS . 1 2
28 ALA . 1 2
29 SER . 1 2
30 PHE . 1 2
31 LEU . 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
GLY 1 1 1 2
PRO 2 2 1 2
GLY 3 3 1 2
SER 4 4 1 2
GLU 5 5 1 2
GLU 6 6 1 2
VAL 7 7 1 2
SER 8 8 1 2
ALA 9 9 1 2
MET 10 10 1 2
VAL 11 11 1 2
ILE 12 12 1 2
GLN 13 13 1 2
ARG 14 14 1 2
ALA 15 15 1 2
PHE 16 16 1 2
ARG 17 17 1 2
ARG 18 18 1 2
HIS 19 19 1 2
LEU 20 20 1 2
LEU 21 21 1 2
GLN 22 22 1 2
ARG 23 23 1 2
SER 24 24 1 2
LEU 25 25 1 2
LYS 26 26 1 2
HIS 27 27 1 2
ALA 28 28 1 2
SER 29 29 1 2
PHE 30 30 1 2
LEU 31 31 1 2
stop_
save_
save_AMBER_distance_constraints_2_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
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148 1 . . . 1 1
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160 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
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318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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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
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 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 1 ALA HA 2l53_ambr001 1 ALA HA 1 1
1 1 2 1 1 3 GLN H 2l53_ambr001 3 GLN H 1 1
2 1 1 1 1 1 ALA MB 2l53_ambr001 1 ALA HB1 1 1
2 1 2 1 1 2 ASP H 2l53_ambr001 2 ALA H 1 1
3 1 1 1 1 1 ALA MB 2l53_ambr001 1 ALA HB1 1 1
3 1 2 1 1 3 GLN H 2l53_ambr001 3 ALA H 1 1
4 1 1 1 1 2 ASP H 2l53_ambr001 2 ASP H 1 1
4 1 2 1 1 3 GLN H 2l53_ambr001 3 GLN H 1 1
5 1 1 1 1 2 ASP H 2l53_ambr001 2 ASP H 1 1
5 1 2 1 1 3 GLN QB 2l53_ambr001 3 GLN HB2 1 1
6 1 1 1 1 2 ASP QB 2l53_ambr001 2 ASP HB2 1 1
6 1 2 1 1 3 GLN H 2l53_ambr001 3 ASP H 1 1
7 1 1 1 1 3 GLN H 2l53_ambr001 3 GLN H 1 1
7 1 2 1 1 73 ALA MB 2l53_ambr001 73 ALA HB1 1 1
8 1 1 1 1 3 GLN HA 2l53_ambr001 3 GLN HA 1 1
8 1 2 1 1 4 LEU H 2l53_ambr001 4 LEU H 1 1
9 1 1 1 1 3 GLN HA 2l53_ambr001 3 GLN HA 1 1
9 1 2 1 1 73 ALA MB 2l53_ambr001 73 ALA HB1 1 1
10 1 1 1 1 3 GLN QB 2l53_ambr001 3 GLN HB2 1 1
10 1 2 1 1 4 LEU H 2l53_ambr001 4 GLN H 1 1
11 1 1 1 1 3 GLN HB2 2l53_ambr001 3 GLN HB2 1 1
11 1 2 1 1 4 LEU H 2l53_ambr001 4 LEU H 1 1
12 1 1 1 1 3 GLN HB3 2l53_ambr001 3 GLN HB3 1 1
12 1 2 1 1 4 LEU H 2l53_ambr001 4 LEU H 1 1
13 1 1 1 1 3 GLN QG 2l53_ambr001 3 GLN HG2 1 1
13 1 2 1 1 4 LEU H 2l53_ambr001 4 GLN H 1 1
14 1 1 1 1 4 LEU H 2l53_ambr001 4 LEU H 1 1
14 1 2 1 1 4 LEU QB 2l53_ambr001 4 LEU HB2 1 1
15 1 1 1 1 4 LEU H 2l53_ambr001 4 LEU H 1 1
15 1 2 1 1 4 LEU HG 2l53_ambr001 4 LEU HG 1 1
16 1 1 1 1 4 LEU H 2l53_ambr001 4 LEU H 1 1
16 1 2 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
17 1 1 1 1 4 LEU H 2l53_ambr001 4 LEU H 1 1
17 1 2 1 1 73 ALA HA 2l53_ambr001 73 ALA HA 1 1
18 1 1 1 1 4 LEU H 2l53_ambr001 4 LEU H 1 1
18 1 2 1 1 73 ALA MB 2l53_ambr001 73 ALA HB1 1 1
19 1 1 1 1 4 LEU H 2l53_ambr001 4 LEU H 1 1
19 1 2 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
20 1 1 1 1 4 LEU HA 2l53_ambr001 4 LEU HA 1 1
20 1 2 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
21 1 1 1 1 4 LEU HA 2l53_ambr001 4 LEU HA 1 1
21 1 2 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
22 1 1 1 1 4 LEU QB 2l53_ambr001 4 LEU HB2 1 1
22 1 2 1 1 5 THR H 2l53_ambr001 5 LEU H 1 1
23 1 1 1 1 4 LEU QB 2l53_ambr001 4 LEU HB2 1 1
23 1 2 1 1 8 GLN HB3 2l53_ambr001 8 LEU HB3 1 1
24 1 1 1 1 4 LEU QB 2l53_ambr001 4 LEU HB2 1 1
24 1 2 1 1 9 ILE MD 2l53_ambr001 9 LEU HD11 1 1
25 1 1 1 1 4 LEU HB2 2l53_ambr001 4 LEU HB2 1 1
25 1 2 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
26 1 1 1 1 4 LEU HB3 2l53_ambr001 4 LEU HB3 1 1
26 1 2 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
27 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
27 1 2 1 1 5 THR H 2l53_ambr001 5 LEU H 1 1
28 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
28 1 2 1 1 8 GLN QE 2l53_ambr001 8 LEU HE21 1 1
29 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
29 1 2 1 1 8 GLN QG 2l53_ambr001 8 LEU HG2 1 1
30 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
30 1 2 1 1 12 PHE HB3 2l53_ambr001 12 LEU HB3 1 1
31 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
31 1 2 1 1 12 PHE QD 2l53_ambr001 12 LEU HD1 1 1
32 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
32 1 2 1 1 12 PHE QE 2l53_ambr001 12 LEU HE1 1 1
33 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
33 1 2 1 1 12 PHE HZ 2l53_ambr001 12 LEU HZ 1 1
34 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
34 1 2 1 1 69 LEU HA 2l53_ambr001 69 LEU HA 1 1
35 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
35 1 2 1 1 69 LEU HB3 2l53_ambr001 69 LEU HB3 1 1
36 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
36 1 2 1 1 73 ALA H 2l53_ambr001 73 LEU H 1 1
37 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
37 1 2 1 1 73 ALA HA 2l53_ambr001 73 LEU HA 1 1
38 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
38 1 2 1 1 73 ALA MB 2l53_ambr001 73 LEU HB1 1 1
39 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
39 1 2 1 1 76 MET ME 2l53_ambr001 76 LEU HE1 1 1
40 1 1 1 1 4 LEU QD 2l53_ambr001 4 LEU HD11 1 1
40 1 2 1 1 76 MET QG 2l53_ambr001 76 LEU HG2 1 1
41 1 1 1 1 4 LEU MD1 2l53_ambr001 4 LEU HD11 1 1
41 1 2 1 1 5 THR H 2l53_ambr001 5 LEU H 1 1
42 1 1 1 1 4 LEU MD1 2l53_ambr001 4 LEU HD11 1 1
42 1 2 1 1 12 PHE QD 2l53_ambr001 12 LEU HD1 1 1
43 1 1 1 1 4 LEU MD1 2l53_ambr001 4 LEU HD11 1 1
43 1 2 1 1 12 PHE QE 2l53_ambr001 12 LEU HE1 1 1
44 1 1 1 1 4 LEU MD1 2l53_ambr001 4 LEU HD11 1 1
44 1 2 1 1 12 PHE HZ 2l53_ambr001 12 LEU HZ 1 1
45 1 1 1 1 4 LEU MD1 2l53_ambr001 4 LEU HD11 1 1
45 1 2 1 1 73 ALA MB 2l53_ambr001 73 LEU HB1 1 1
46 1 1 1 1 4 LEU MD2 2l53_ambr001 4 LEU HD21 1 1
46 1 2 1 1 5 THR H 2l53_ambr001 5 LEU H 1 1
47 1 1 1 1 4 LEU MD2 2l53_ambr001 4 LEU HD21 1 1
47 1 2 1 1 12 PHE QD 2l53_ambr001 12 LEU HD1 1 1
48 1 1 1 1 4 LEU MD2 2l53_ambr001 4 LEU HD21 1 1
48 1 2 1 1 12 PHE QE 2l53_ambr001 12 LEU HE1 1 1
49 1 1 1 1 4 LEU MD2 2l53_ambr001 4 LEU HD21 1 1
49 1 2 1 1 12 PHE HZ 2l53_ambr001 12 LEU HZ 1 1
50 1 1 1 1 4 LEU MD2 2l53_ambr001 4 LEU HD21 1 1
50 1 2 1 1 73 ALA MB 2l53_ambr001 73 LEU HB1 1 1
51 1 1 1 1 4 LEU HG 2l53_ambr001 4 LEU HG 1 1
51 1 2 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
52 1 1 1 1 4 LEU HG 2l53_ambr001 4 LEU HG 1 1
52 1 2 1 1 73 ALA H 2l53_ambr001 73 ALA H 1 1
53 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
53 1 2 1 1 5 THR MG 2l53_ambr001 5 THR HG21 1 1
54 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
54 1 2 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
55 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
55 1 2 1 1 8 GLN HB2 2l53_ambr001 8 GLN HB2 1 1
56 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
56 1 2 1 1 8 GLN HB3 2l53_ambr001 8 GLN HB3 1 1
57 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
57 1 2 1 1 8 GLN HG2 2l53_ambr001 8 GLN HG2 1 1
58 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
58 1 2 1 1 8 GLN QG 2l53_ambr001 8 GLN HG2 1 1
59 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
59 1 2 1 1 8 GLN HG3 2l53_ambr001 8 GLN HG3 1 1
60 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
60 1 2 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
61 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
61 1 2 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
62 1 1 1 1 5 THR H 2l53_ambr001 5 THR H 1 1
62 1 2 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
63 1 1 1 1 5 THR HA 2l53_ambr001 5 THR HA 1 1
63 1 2 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
64 1 1 1 1 5 THR HA 2l53_ambr001 5 THR HA 1 1
64 1 2 1 1 6 GLU QB 2l53_ambr001 6 GLU HB2 1 1
65 1 1 1 1 5 THR HA 2l53_ambr001 5 THR HA 1 1
65 1 2 1 1 6 GLU QG 2l53_ambr001 6 GLU HG2 1 1
66 1 1 1 1 5 THR HA 2l53_ambr001 5 THR HA 1 1
66 1 2 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
67 1 1 1 1 5 THR HB 2l53_ambr001 5 THR HB 1 1
67 1 2 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
68 1 1 1 1 5 THR HB 2l53_ambr001 5 THR HB 1 1
68 1 2 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
69 1 1 1 1 5 THR HB 2l53_ambr001 5 THR HB 1 1
69 1 2 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
70 1 1 1 1 5 THR MG 2l53_ambr001 5 THR HG21 1 1
70 1 2 1 1 6 GLU H 2l53_ambr001 6 THR H 1 1
71 1 1 1 1 5 THR MG 2l53_ambr001 5 THR HG21 1 1
71 1 2 1 1 7 GLU H 2l53_ambr001 7 THR H 1 1
72 1 1 1 1 5 THR MG 2l53_ambr001 5 THR HG21 1 1
72 1 2 1 1 8 GLN H 2l53_ambr001 8 THR H 1 1
73 1 1 1 1 5 THR MG 2l53_ambr001 5 THR HG21 1 1
73 1 2 1 1 8 GLN QG 2l53_ambr001 8 THR HG2 1 1
74 1 1 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
74 1 2 1 1 6 GLU QB 2l53_ambr001 6 GLU HB2 1 1
75 1 1 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
75 1 2 1 1 6 GLU HG2 2l53_ambr001 6 GLU HG2 1 1
76 1 1 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
76 1 2 1 1 6 GLU QG 2l53_ambr001 6 GLU HG2 1 1
77 1 1 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
77 1 2 1 1 6 GLU HG3 2l53_ambr001 6 GLU HG3 1 1
78 1 1 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
78 1 2 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
79 1 1 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
79 1 2 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
80 1 1 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
80 1 2 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
81 1 1 1 1 6 GLU H 2l53_ambr001 6 GLU H 1 1
81 1 2 1 1 9 ILE QG 2l53_ambr001 9 ILE HG12 1 1
82 1 1 1 1 6 GLU HA 2l53_ambr001 6 GLU HA 1 1
82 1 2 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
83 1 1 1 1 6 GLU HA 2l53_ambr001 6 GLU HA 1 1
83 1 2 1 1 9 ILE HB 2l53_ambr001 9 ILE HB 1 1
84 1 1 1 1 6 GLU HA 2l53_ambr001 6 GLU HA 1 1
84 1 2 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
85 1 1 1 1 6 GLU HA 2l53_ambr001 6 GLU HA 1 1
85 1 2 1 1 9 ILE MG 2l53_ambr001 9 ILE HG21 1 1
86 1 1 1 1 6 GLU HA 2l53_ambr001 6 GLU HA 1 1
86 1 2 1 1 10 ALA H 2l53_ambr001 10 ALA H 1 1
87 1 1 1 1 6 GLU QB 2l53_ambr001 6 GLU HB2 1 1
87 1 2 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
88 1 1 1 1 6 GLU QG 2l53_ambr001 6 GLU HG2 1 1
88 1 2 1 1 9 ILE MD 2l53_ambr001 9 GLU HD11 1 1
89 1 1 1 1 6 GLU HG2 2l53_ambr001 6 GLU HG2 1 1
89 1 2 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
90 1 1 1 1 6 GLU HG3 2l53_ambr001 6 GLU HG3 1 1
90 1 2 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
91 1 1 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
91 1 2 1 1 7 GLU HB2 2l53_ambr001 7 GLU HB2 1 1
92 1 1 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
92 1 2 1 1 7 GLU HB3 2l53_ambr001 7 GLU HB3 1 1
93 1 1 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
93 1 2 1 1 7 GLU HG2 2l53_ambr001 7 GLU HG2 1 1
94 1 1 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
94 1 2 1 1 7 GLU QG 2l53_ambr001 7 GLU HG2 1 1
95 1 1 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
95 1 2 1 1 7 GLU HG3 2l53_ambr001 7 GLU HG3 1 1
96 1 1 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
96 1 2 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
97 1 1 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
97 1 2 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
98 1 1 1 1 7 GLU H 2l53_ambr001 7 GLU H 1 1
98 1 2 1 1 10 ALA MB 2l53_ambr001 10 ALA HB1 1 1
99 1 1 1 1 7 GLU HA 2l53_ambr001 7 GLU HA 1 1
99 1 2 1 1 10 ALA MB 2l53_ambr001 10 ALA HB1 1 1
100 1 1 1 1 7 GLU QB 2l53_ambr001 7 GLU HB2 1 1
100 1 2 1 1 8 GLN H 2l53_ambr001 8 GLU H 1 1
101 1 1 1 1 7 GLU QG 2l53_ambr001 7 GLU HG2 1 1
101 1 2 1 1 8 GLN H 2l53_ambr001 8 GLU H 1 1
102 1 1 1 1 7 GLU QG 2l53_ambr001 7 GLU HG2 1 1
102 1 2 1 1 8 GLN HB2 2l53_ambr001 8 GLU HB2 1 1
103 1 1 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
103 1 2 1 1 8 GLN HB2 2l53_ambr001 8 GLN HB2 1 1
104 1 1 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
104 1 2 1 1 8 GLN HG2 2l53_ambr001 8 GLN HG2 1 1
105 1 1 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
105 1 2 1 1 8 GLN QG 2l53_ambr001 8 GLN HG2 1 1
106 1 1 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
106 1 2 1 1 8 GLN HG3 2l53_ambr001 8 GLN HG3 1 1
107 1 1 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
107 1 2 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
108 1 1 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
108 1 2 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
109 1 1 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
109 1 2 1 1 9 ILE QG 2l53_ambr001 9 ILE HG12 1 1
110 1 1 1 1 8 GLN H 2l53_ambr001 8 GLN H 1 1
110 1 2 1 1 10 ALA MB 2l53_ambr001 10 ALA HB1 1 1
111 1 1 1 1 8 GLN HA 2l53_ambr001 8 GLN HA 1 1
111 1 2 1 1 8 GLN QE 2l53_ambr001 8 GLN HE21 1 1
112 1 1 1 1 8 GLN HA 2l53_ambr001 8 GLN HA 1 1
112 1 2 1 1 8 GLN HG2 2l53_ambr001 8 GLN HG2 1 1
113 1 1 1 1 8 GLN HA 2l53_ambr001 8 GLN HA 1 1
113 1 2 1 1 8 GLN HG3 2l53_ambr001 8 GLN HG3 1 1
114 1 1 1 1 8 GLN HA 2l53_ambr001 8 GLN HA 1 1
114 1 2 1 1 10 ALA H 2l53_ambr001 10 ALA H 1 1
115 1 1 1 1 8 GLN HA 2l53_ambr001 8 GLN HA 1 1
115 1 2 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
116 1 1 1 1 8 GLN HA 2l53_ambr001 8 GLN HA 1 1
116 1 2 1 1 11 GLU QB 2l53_ambr001 11 GLU HB2 1 1
117 1 1 1 1 8 GLN HA 2l53_ambr001 8 GLN HA 1 1
117 1 2 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
118 1 1 1 1 8 GLN HA 2l53_ambr001 8 GLN HA 1 1
118 1 2 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
119 1 1 1 1 8 GLN HB2 2l53_ambr001 8 GLN HB2 1 1
119 1 2 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
120 1 1 1 1 8 GLN HB2 2l53_ambr001 8 GLN HB2 1 1
120 1 2 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
121 1 1 1 1 8 GLN HB2 2l53_ambr001 8 GLN HB2 1 1
121 1 2 1 1 12 PHE HZ 2l53_ambr001 12 PHE HZ 1 1
122 1 1 1 1 8 GLN HB3 2l53_ambr001 8 GLN HB3 1 1
122 1 2 1 1 8 GLN QE 2l53_ambr001 8 GLN HE21 1 1
123 1 1 1 1 8 GLN HB3 2l53_ambr001 8 GLN HB3 1 1
123 1 2 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
124 1 1 1 1 8 GLN HB3 2l53_ambr001 8 GLN HB3 1 1
124 1 2 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
125 1 1 1 1 8 GLN HB3 2l53_ambr001 8 GLN HB3 1 1
125 1 2 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
126 1 1 1 1 8 GLN HB3 2l53_ambr001 8 GLN HB3 1 1
126 1 2 1 1 12 PHE HZ 2l53_ambr001 12 PHE HZ 1 1
127 1 1 1 1 8 GLN QE 2l53_ambr001 8 GLN HE21 1 1
127 1 2 1 1 12 PHE QE 2l53_ambr001 12 GLN HE1 1 1
128 1 1 1 1 8 GLN QE 2l53_ambr001 8 GLN HE21 1 1
128 1 2 1 1 12 PHE HZ 2l53_ambr001 12 GLN HZ 1 1
129 1 1 1 1 8 GLN QE 2l53_ambr001 8 GLN HE21 1 1
129 1 2 1 1 76 MET ME 2l53_ambr001 76 GLN HE1 1 1
130 1 1 1 1 8 GLN HE21 2l53_ambr001 8 GLN HE21 1 1
130 1 2 1 1 12 PHE HZ 2l53_ambr001 12 PHE HZ 1 1
131 1 1 1 1 8 GLN HE22 2l53_ambr001 8 GLN HE22 1 1
131 1 2 1 1 12 PHE HZ 2l53_ambr001 12 PHE HZ 1 1
132 1 1 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
132 1 2 1 1 9 ILE HB 2l53_ambr001 9 ILE HB 1 1
133 1 1 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
133 1 2 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
134 1 1 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
134 1 2 1 1 9 ILE QG 2l53_ambr001 9 ILE HG12 1 1
135 1 1 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
135 1 2 1 1 10 ALA H 2l53_ambr001 10 ALA H 1 1
136 1 1 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
136 1 2 1 1 10 ALA MB 2l53_ambr001 10 ALA HB1 1 1
137 1 1 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
137 1 2 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
138 1 1 1 1 9 ILE H 2l53_ambr001 9 ILE H 1 1
138 1 2 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
139 1 1 1 1 9 ILE HA 2l53_ambr001 9 ILE HA 1 1
139 1 2 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
140 1 1 1 1 9 ILE HA 2l53_ambr001 9 ILE HA 1 1
140 1 2 1 1 12 PHE HB2 2l53_ambr001 12 PHE HB2 1 1
141 1 1 1 1 9 ILE HA 2l53_ambr001 9 ILE HA 1 1
141 1 2 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
142 1 1 1 1 9 ILE HA 2l53_ambr001 9 ILE HA 1 1
142 1 2 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
143 1 1 1 1 9 ILE HA 2l53_ambr001 9 ILE HA 1 1
143 1 2 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
144 1 1 1 1 9 ILE HA 2l53_ambr001 9 ILE HA 1 1
144 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
145 1 1 1 1 9 ILE HB 2l53_ambr001 9 ILE HB 1 1
145 1 2 1 1 10 ALA H 2l53_ambr001 10 ALA H 1 1
146 1 1 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
146 1 2 1 1 10 ALA H 2l53_ambr001 10 ILE H 1 1
147 1 1 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
147 1 2 1 1 12 PHE QD 2l53_ambr001 12 ILE HD1 1 1
148 1 1 1 1 9 ILE MD 2l53_ambr001 9 ILE HD11 1 1
148 1 2 1 1 65 PHE QE 2l53_ambr001 65 ILE HE1 1 1
149 1 1 1 1 9 ILE QG 2l53_ambr001 9 ILE HG12 1 1
149 1 2 1 1 10 ALA H 2l53_ambr001 10 ILE H 1 1
150 1 1 1 1 9 ILE QG 2l53_ambr001 9 ILE HG12 1 1
150 1 2 1 1 12 PHE QD 2l53_ambr001 12 ILE HD1 1 1
151 1 1 1 1 9 ILE QG 2l53_ambr001 9 ILE HG12 1 1
151 1 2 1 1 12 PHE QE 2l53_ambr001 12 ILE HE1 1 1
152 1 1 1 1 9 ILE MG 2l53_ambr001 9 ILE HG21 1 1
152 1 2 1 1 10 ALA H 2l53_ambr001 10 ILE H 1 1
153 1 1 1 1 9 ILE MG 2l53_ambr001 9 ILE HG21 1 1
153 1 2 1 1 10 ALA HA 2l53_ambr001 10 ILE HA 1 1
154 1 1 1 1 9 ILE MG 2l53_ambr001 9 ILE HG21 1 1
154 1 2 1 1 12 PHE H 2l53_ambr001 12 ILE H 1 1
155 1 1 1 1 9 ILE MG 2l53_ambr001 9 ILE HG21 1 1
155 1 2 1 1 13 LYS H 2l53_ambr001 13 ILE H 1 1
156 1 1 1 1 9 ILE MG 2l53_ambr001 9 ILE HG21 1 1
156 1 2 1 1 13 LYS QE 2l53_ambr001 13 ILE HE2 1 1
157 1 1 1 1 9 ILE MG 2l53_ambr001 9 ILE HG21 1 1
157 1 2 1 1 65 PHE QD 2l53_ambr001 65 ILE HD1 1 1
158 1 1 1 1 9 ILE MG 2l53_ambr001 9 ILE HG21 1 1
158 1 2 1 1 65 PHE QE 2l53_ambr001 65 ILE HE1 1 1
159 1 1 1 1 9 ILE MG 2l53_ambr001 9 ILE HG21 1 1
159 1 2 1 1 65 PHE HZ 2l53_ambr001 65 ILE HZ 1 1
160 1 1 1 1 10 ALA H 2l53_ambr001 10 ALA H 1 1
160 1 2 1 1 10 ALA MB 2l53_ambr001 10 ALA HB1 1 1
161 1 1 1 1 10 ALA H 2l53_ambr001 10 ALA H 1 1
161 1 2 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
162 1 1 1 1 10 ALA H 2l53_ambr001 10 ALA H 1 1
162 1 2 1 1 11 GLU QB 2l53_ambr001 11 GLU HB2 1 1
163 1 1 1 1 10 ALA H 2l53_ambr001 10 ALA H 1 1
163 1 2 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
164 1 1 1 1 10 ALA HA 2l53_ambr001 10 ALA HA 1 1
164 1 2 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
165 1 1 1 1 10 ALA HA 2l53_ambr001 10 ALA HA 1 1
165 1 2 1 1 13 LYS HB2 2l53_ambr001 13 LYS HB2 1 1
166 1 1 1 1 10 ALA HA 2l53_ambr001 10 ALA HA 1 1
166 1 2 1 1 13 LYS HB3 2l53_ambr001 13 LYS HB3 1 1
167 1 1 1 1 10 ALA HA 2l53_ambr001 10 ALA HA 1 1
167 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
168 1 1 1 1 10 ALA MB 2l53_ambr001 10 ALA HB1 1 1
168 1 2 1 1 11 GLU H 2l53_ambr001 11 ALA H 1 1
169 1 1 1 1 10 ALA MB 2l53_ambr001 10 ALA HB1 1 1
169 1 2 1 1 12 PHE H 2l53_ambr001 12 ALA H 1 1
170 1 1 1 1 10 ALA MB 2l53_ambr001 10 ALA HB1 1 1
170 1 2 1 1 13 LYS H 2l53_ambr001 13 ALA H 1 1
171 1 1 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
171 1 2 1 1 11 GLU QB 2l53_ambr001 11 GLU HB2 1 1
172 1 1 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
172 1 2 1 1 11 GLU HG2 2l53_ambr001 11 GLU HG2 1 1
173 1 1 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
173 1 2 1 1 11 GLU QG 2l53_ambr001 11 GLU HG2 1 1
174 1 1 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
174 1 2 1 1 11 GLU HG3 2l53_ambr001 11 GLU HG3 1 1
175 1 1 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
175 1 2 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
176 1 1 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
176 1 2 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
177 1 1 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
177 1 2 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
178 1 1 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
178 1 2 1 1 13 LYS HB3 2l53_ambr001 13 LYS HB3 1 1
179 1 1 1 1 11 GLU H 2l53_ambr001 11 GLU H 1 1
179 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
180 1 1 1 1 11 GLU HA 2l53_ambr001 11 GLU HA 1 1
180 1 2 1 1 11 GLU HG2 2l53_ambr001 11 GLU HG2 1 1
181 1 1 1 1 11 GLU HA 2l53_ambr001 11 GLU HA 1 1
181 1 2 1 1 11 GLU HG3 2l53_ambr001 11 GLU HG3 1 1
182 1 1 1 1 11 GLU HA 2l53_ambr001 11 GLU HA 1 1
182 1 2 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
183 1 1 1 1 11 GLU HA 2l53_ambr001 11 GLU HA 1 1
183 1 2 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
184 1 1 1 1 11 GLU QB 2l53_ambr001 11 GLU HB2 1 1
184 1 2 1 1 12 PHE H 2l53_ambr001 12 GLU H 1 1
185 1 1 1 1 11 GLU QB 2l53_ambr001 11 GLU HB2 1 1
185 1 2 1 1 12 PHE QD 2l53_ambr001 12 GLU HD1 1 1
186 1 1 1 1 11 GLU QG 2l53_ambr001 11 GLU HG2 1 1
186 1 2 1 1 12 PHE H 2l53_ambr001 12 GLU H 1 1
187 1 1 1 1 11 GLU HG2 2l53_ambr001 11 GLU HG2 1 1
187 1 2 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
188 1 1 1 1 11 GLU HG3 2l53_ambr001 11 GLU HG3 1 1
188 1 2 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
189 1 1 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
189 1 2 1 1 12 PHE HB2 2l53_ambr001 12 PHE HB2 1 1
190 1 1 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
190 1 2 1 1 12 PHE HB3 2l53_ambr001 12 PHE HB3 1 1
191 1 1 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
191 1 2 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
192 1 1 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
192 1 2 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
193 1 1 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
193 1 2 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
194 1 1 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
194 1 2 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
195 1 1 1 1 12 PHE H 2l53_ambr001 12 PHE H 1 1
195 1 2 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
196 1 1 1 1 12 PHE HA 2l53_ambr001 12 PHE HA 1 1
196 1 2 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
197 1 1 1 1 12 PHE HA 2l53_ambr001 12 PHE HA 1 1
197 1 2 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
198 1 1 1 1 12 PHE HA 2l53_ambr001 12 PHE HA 1 1
198 1 2 1 1 15 ALA H 2l53_ambr001 15 ALA H 1 1
199 1 1 1 1 12 PHE HA 2l53_ambr001 12 PHE HA 1 1
199 1 2 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
200 1 1 1 1 12 PHE HA 2l53_ambr001 12 PHE HA 1 1
200 1 2 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
201 1 1 1 1 12 PHE HA 2l53_ambr001 12 PHE HA 1 1
201 1 2 1 1 39 LEU MD1 2l53_ambr001 39 LEU HD11 1 1
202 1 1 1 1 12 PHE HA 2l53_ambr001 12 PHE HA 1 1
202 1 2 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
203 1 1 1 1 12 PHE HA 2l53_ambr001 12 PHE HA 1 1
203 1 2 1 1 39 LEU MD2 2l53_ambr001 39 LEU HD21 1 1
204 1 1 1 1 12 PHE HA 2l53_ambr001 12 PHE HA 1 1
204 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
205 1 1 1 1 12 PHE HB2 2l53_ambr001 12 PHE HB2 1 1
205 1 2 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
206 1 1 1 1 12 PHE HB2 2l53_ambr001 12 PHE HB2 1 1
206 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
207 1 1 1 1 12 PHE HB2 2l53_ambr001 12 PHE HB2 1 1
207 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
208 1 1 1 1 12 PHE HB2 2l53_ambr001 12 PHE HB2 1 1
208 1 2 1 1 69 LEU MD2 2l53_ambr001 69 LEU HD21 1 1
209 1 1 1 1 12 PHE HB3 2l53_ambr001 12 PHE HB3 1 1
209 1 2 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
210 1 1 1 1 12 PHE HB3 2l53_ambr001 12 PHE HB3 1 1
210 1 2 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
211 1 1 1 1 12 PHE HB3 2l53_ambr001 12 PHE HB3 1 1
211 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
212 1 1 1 1 12 PHE HB3 2l53_ambr001 12 PHE HB3 1 1
212 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
213 1 1 1 1 12 PHE HB3 2l53_ambr001 12 PHE HB3 1 1
213 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
214 1 1 1 1 12 PHE HB3 2l53_ambr001 12 PHE HB3 1 1
214 1 2 1 1 68 PHE HZ 2l53_ambr001 68 PHE HZ 1 1
215 1 1 1 1 12 PHE HB3 2l53_ambr001 12 PHE HB3 1 1
215 1 2 1 1 69 LEU MD2 2l53_ambr001 69 LEU HD21 1 1
216 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
216 1 2 1 1 15 ALA H 2l53_ambr001 15 PHE H 1 1
217 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
217 1 2 1 1 15 ALA MB 2l53_ambr001 15 PHE HB1 1 1
218 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
218 1 2 1 1 39 LEU MD1 2l53_ambr001 39 PHE HD11 1 1
219 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
219 1 2 1 1 39 LEU QD 2l53_ambr001 39 PHE HD11 1 1
220 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
220 1 2 1 1 39 LEU MD2 2l53_ambr001 39 PHE HD21 1 1
221 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
221 1 2 1 1 39 LEU HG 2l53_ambr001 39 PHE HG 1 1
222 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
222 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
223 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
223 1 2 1 1 68 PHE HZ 2l53_ambr001 68 PHE HZ 1 1
224 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
224 1 2 1 1 69 LEU HA 2l53_ambr001 69 PHE HA 1 1
225 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
225 1 2 1 1 69 LEU MD2 2l53_ambr001 69 PHE HD21 1 1
226 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
226 1 2 1 1 69 LEU HG 2l53_ambr001 69 PHE HG 1 1
227 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
227 1 2 1 1 72 MET ME 2l53_ambr001 72 PHE HE1 1 1
228 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
228 1 2 1 1 72 MET QG 2l53_ambr001 72 PHE HG2 1 1
229 1 1 1 1 12 PHE QD 2l53_ambr001 12 PHE HD1 1 1
229 1 2 1 1 76 MET ME 2l53_ambr001 76 PHE HE1 1 1
230 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
230 1 2 1 1 39 LEU HA 2l53_ambr001 39 PHE HA 1 1
231 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
231 1 2 1 1 39 LEU QB 2l53_ambr001 39 PHE HB2 1 1
232 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
232 1 2 1 1 39 LEU MD1 2l53_ambr001 39 PHE HD11 1 1
233 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
233 1 2 1 1 39 LEU QD 2l53_ambr001 39 PHE HD11 1 1
234 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
234 1 2 1 1 39 LEU MD2 2l53_ambr001 39 PHE HD21 1 1
235 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
235 1 2 1 1 69 LEU HB3 2l53_ambr001 69 PHE HB3 1 1
236 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
236 1 2 1 1 72 MET QB 2l53_ambr001 72 PHE HB2 1 1
237 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
237 1 2 1 1 72 MET ME 2l53_ambr001 72 PHE HE1 1 1
238 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
238 1 2 1 1 72 MET QG 2l53_ambr001 72 PHE HG2 1 1
239 1 1 1 1 12 PHE QE 2l53_ambr001 12 PHE HE1 1 1
239 1 2 1 1 76 MET ME 2l53_ambr001 76 PHE HE1 1 1
240 1 1 1 1 12 PHE HZ 2l53_ambr001 12 PHE HZ 1 1
240 1 2 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
241 1 1 1 1 12 PHE HZ 2l53_ambr001 12 PHE HZ 1 1
241 1 2 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
242 1 1 1 1 12 PHE HZ 2l53_ambr001 12 PHE HZ 1 1
242 1 2 1 1 76 MET ME 2l53_ambr001 76 MET HE1 1 1
243 1 1 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
243 1 2 1 1 13 LYS HB2 2l53_ambr001 13 LYS HB2 1 1
244 1 1 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
244 1 2 1 1 13 LYS HB3 2l53_ambr001 13 LYS HB3 1 1
245 1 1 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
245 1 2 1 1 13 LYS HG2 2l53_ambr001 13 LYS HG2 1 1
246 1 1 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
246 1 2 1 1 13 LYS HG3 2l53_ambr001 13 LYS HG3 1 1
247 1 1 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
247 1 2 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
248 1 1 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
248 1 2 1 1 14 GLU QB 2l53_ambr001 14 GLU HB2 1 1
249 1 1 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
249 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
250 1 1 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
250 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
251 1 1 1 1 13 LYS H 2l53_ambr001 13 LYS H 1 1
251 1 2 1 1 69 LEU MD2 2l53_ambr001 69 LEU HD21 1 1
252 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
252 1 2 1 1 13 LYS HD2 2l53_ambr001 13 LYS HD2 1 1
253 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
253 1 2 1 1 13 LYS HD3 2l53_ambr001 13 LYS HD3 1 1
254 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
254 1 2 1 1 13 LYS HG2 2l53_ambr001 13 LYS HG2 1 1
255 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
255 1 2 1 1 13 LYS HG3 2l53_ambr001 13 LYS HG3 1 1
256 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
256 1 2 1 1 15 ALA H 2l53_ambr001 15 ALA H 1 1
257 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
257 1 2 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
258 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
258 1 2 1 1 16 PHE HB2 2l53_ambr001 16 PHE HB2 1 1
259 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
259 1 2 1 1 16 PHE HB3 2l53_ambr001 16 PHE HB3 1 1
260 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
260 1 2 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
261 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
261 1 2 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
262 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
262 1 2 1 1 17 SER QB 2l53_ambr001 17 SER HB2 1 1
263 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
263 1 2 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
264 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
264 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
265 1 1 1 1 13 LYS HA 2l53_ambr001 13 LYS HA 1 1
265 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
266 1 1 1 1 13 LYS HB2 2l53_ambr001 13 LYS HB2 1 1
266 1 2 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
267 1 1 1 1 13 LYS HB2 2l53_ambr001 13 LYS HB2 1 1
267 1 2 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
268 1 1 1 1 13 LYS HB2 2l53_ambr001 13 LYS HB2 1 1
268 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
269 1 1 1 1 13 LYS HB2 2l53_ambr001 13 LYS HB2 1 1
269 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
270 1 1 1 1 13 LYS HB3 2l53_ambr001 13 LYS HB3 1 1
270 1 2 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
271 1 1 1 1 13 LYS HB3 2l53_ambr001 13 LYS HB3 1 1
271 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
272 1 1 1 1 13 LYS HB3 2l53_ambr001 13 LYS HB3 1 1
272 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
273 1 1 1 1 13 LYS QD 2l53_ambr001 13 LYS HD2 1 1
273 1 2 1 1 65 PHE QD 2l53_ambr001 65 LYS HD1 1 1
274 1 1 1 1 13 LYS QD 2l53_ambr001 13 LYS HD2 1 1
274 1 2 1 1 65 PHE QE 2l53_ambr001 65 LYS HE1 1 1
275 1 1 1 1 13 LYS HD2 2l53_ambr001 13 LYS HD2 1 1
275 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
276 1 1 1 1 13 LYS HD3 2l53_ambr001 13 LYS HD3 1 1
276 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
277 1 1 1 1 13 LYS QE 2l53_ambr001 13 LYS HE2 1 1
277 1 2 1 1 65 PHE QD 2l53_ambr001 65 LYS HD1 1 1
278 1 1 1 1 13 LYS QE 2l53_ambr001 13 LYS HE2 1 1
278 1 2 1 1 65 PHE QE 2l53_ambr001 65 LYS HE1 1 1
279 1 1 1 1 13 LYS QG 2l53_ambr001 13 LYS HG2 1 1
279 1 2 1 1 14 GLU H 2l53_ambr001 14 LYS H 1 1
280 1 1 1 1 13 LYS QG 2l53_ambr001 13 LYS HG2 1 1
280 1 2 1 1 17 SER H 2l53_ambr001 17 LYS H 1 1
281 1 1 1 1 13 LYS QG 2l53_ambr001 13 LYS HG2 1 1
281 1 2 1 1 17 SER QB 2l53_ambr001 17 LYS HB2 1 1
282 1 1 1 1 13 LYS QG 2l53_ambr001 13 LYS HG2 1 1
282 1 2 1 1 65 PHE QE 2l53_ambr001 65 LYS HE1 1 1
283 1 1 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
283 1 2 1 1 14 GLU QB 2l53_ambr001 14 GLU HB2 1 1
284 1 1 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
284 1 2 1 1 14 GLU QG 2l53_ambr001 14 GLU HG2 1 1
285 1 1 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
285 1 2 1 1 15 ALA H 2l53_ambr001 15 ALA H 1 1
286 1 1 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
286 1 2 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
287 1 1 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
287 1 2 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
288 1 1 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
288 1 2 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
289 1 1 1 1 14 GLU H 2l53_ambr001 14 GLU H 1 1
289 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
290 1 1 1 1 14 GLU HA 2l53_ambr001 14 GLU HA 1 1
290 1 2 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
291 1 1 1 1 14 GLU QB 2l53_ambr001 14 GLU HB2 1 1
291 1 2 1 1 15 ALA H 2l53_ambr001 15 GLU H 1 1
292 1 1 1 1 14 GLU QG 2l53_ambr001 14 GLU HG2 1 1
292 1 2 1 1 15 ALA H 2l53_ambr001 15 GLU H 1 1
293 1 1 1 1 15 ALA H 2l53_ambr001 15 ALA H 1 1
293 1 2 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
294 1 1 1 1 15 ALA H 2l53_ambr001 15 ALA H 1 1
294 1 2 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
295 1 1 1 1 15 ALA H 2l53_ambr001 15 ALA H 1 1
295 1 2 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
296 1 1 1 1 15 ALA H 2l53_ambr001 15 ALA H 1 1
296 1 2 1 1 18 LEU MD2 2l53_ambr001 18 LEU HD21 1 1
297 1 1 1 1 15 ALA H 2l53_ambr001 15 ALA H 1 1
297 1 2 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
298 1 1 1 1 15 ALA HA 2l53_ambr001 15 ALA HA 1 1
298 1 2 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
299 1 1 1 1 15 ALA HA 2l53_ambr001 15 ALA HA 1 1
299 1 2 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
300 1 1 1 1 15 ALA HA 2l53_ambr001 15 ALA HA 1 1
300 1 2 1 1 18 LEU QB 2l53_ambr001 18 LEU HB2 1 1
301 1 1 1 1 15 ALA HA 2l53_ambr001 15 ALA HA 1 1
301 1 2 1 1 18 LEU MD2 2l53_ambr001 18 LEU HD21 1 1
302 1 1 1 1 15 ALA HA 2l53_ambr001 15 ALA HA 1 1
302 1 2 1 1 18 LEU HG 2l53_ambr001 18 LEU HG 1 1
303 1 1 1 1 15 ALA HA 2l53_ambr001 15 ALA HA 1 1
303 1 2 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
304 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
304 1 2 1 1 16 PHE H 2l53_ambr001 16 ALA H 1 1
305 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
305 1 2 1 1 16 PHE HA 2l53_ambr001 16 ALA HA 1 1
306 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
306 1 2 1 1 17 SER H 2l53_ambr001 17 ALA H 1 1
307 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
307 1 2 1 1 18 LEU MD2 2l53_ambr001 18 ALA HD21 1 1
308 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
308 1 2 1 1 19 PHE QD 2l53_ambr001 19 ALA HD1 1 1
309 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
309 1 2 1 1 19 PHE QE 2l53_ambr001 19 ALA HE1 1 1
310 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
310 1 2 1 1 35 VAL MG1 2l53_ambr001 35 ALA HG11 1 1
311 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
311 1 2 1 1 35 VAL QG 2l53_ambr001 35 ALA HG11 1 1
312 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
312 1 2 1 1 35 VAL MG2 2l53_ambr001 35 ALA HG21 1 1
313 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
313 1 2 1 1 39 LEU H 2l53_ambr001 39 ALA H 1 1
314 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
314 1 2 1 1 39 LEU MD1 2l53_ambr001 39 ALA HD11 1 1
315 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
315 1 2 1 1 39 LEU QD 2l53_ambr001 39 ALA HD11 1 1
316 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
316 1 2 1 1 39 LEU MD2 2l53_ambr001 39 ALA HD21 1 1
317 1 1 1 1 15 ALA MB 2l53_ambr001 15 ALA HB1 1 1
317 1 2 1 1 68 PHE QE 2l53_ambr001 68 ALA HE1 1 1
318 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
318 1 2 1 1 16 PHE HB2 2l53_ambr001 16 PHE HB2 1 1
319 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
319 1 2 1 1 16 PHE HB3 2l53_ambr001 16 PHE HB3 1 1
320 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
320 1 2 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
321 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
321 1 2 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
322 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
322 1 2 1 1 17 SER HA 2l53_ambr001 17 SER HA 1 1
323 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
323 1 2 1 1 17 SER QB 2l53_ambr001 17 SER HB2 1 1
324 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
324 1 2 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
325 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
325 1 2 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
326 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
326 1 2 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
327 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
327 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
328 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
328 1 2 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
329 1 1 1 1 16 PHE H 2l53_ambr001 16 PHE H 1 1
329 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
330 1 1 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
330 1 2 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
331 1 1 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
331 1 2 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
332 1 1 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
332 1 2 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
333 1 1 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
333 1 2 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
334 1 1 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
334 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
335 1 1 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
335 1 2 1 1 35 VAL MG1 2l53_ambr001 35 VAL HG11 1 1
336 1 1 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
336 1 2 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
337 1 1 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
337 1 2 1 1 35 VAL MG2 2l53_ambr001 35 VAL HG21 1 1
338 1 1 1 1 16 PHE HA 2l53_ambr001 16 PHE HA 1 1
338 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
339 1 1 1 1 16 PHE HB2 2l53_ambr001 16 PHE HB2 1 1
339 1 2 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
340 1 1 1 1 16 PHE HB2 2l53_ambr001 16 PHE HB2 1 1
340 1 2 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
341 1 1 1 1 16 PHE HB2 2l53_ambr001 16 PHE HB2 1 1
341 1 2 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
342 1 1 1 1 16 PHE HB2 2l53_ambr001 16 PHE HB2 1 1
342 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
343 1 1 1 1 16 PHE HB2 2l53_ambr001 16 PHE HB2 1 1
343 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
344 1 1 1 1 16 PHE HB2 2l53_ambr001 16 PHE HB2 1 1
344 1 2 1 1 68 PHE HZ 2l53_ambr001 68 PHE HZ 1 1
345 1 1 1 1 16 PHE HB3 2l53_ambr001 16 PHE HB3 1 1
345 1 2 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
346 1 1 1 1 16 PHE HB3 2l53_ambr001 16 PHE HB3 1 1
346 1 2 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
347 1 1 1 1 16 PHE HB3 2l53_ambr001 16 PHE HB3 1 1
347 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
348 1 1 1 1 16 PHE HB3 2l53_ambr001 16 PHE HB3 1 1
348 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
349 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
349 1 2 1 1 17 SER H 2l53_ambr001 17 PHE H 1 1
350 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
350 1 2 1 1 17 SER HA 2l53_ambr001 17 PHE HA 1 1
351 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
351 1 2 1 1 17 SER QB 2l53_ambr001 17 PHE HB2 1 1
352 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
352 1 2 1 1 19 PHE QB 2l53_ambr001 19 PHE HB2 1 1
353 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
353 1 2 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
354 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
354 1 2 1 1 20 ASP H 2l53_ambr001 20 PHE H 1 1
355 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
355 1 2 1 1 20 ASP HB2 2l53_ambr001 20 PHE HB2 1 1
356 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
356 1 2 1 1 20 ASP HB3 2l53_ambr001 20 PHE HB3 1 1
357 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
357 1 2 1 1 27 ILE MD 2l53_ambr001 27 PHE HD11 1 1
358 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
358 1 2 1 1 27 ILE HG12 2l53_ambr001 27 PHE HG12 1 1
359 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
359 1 2 1 1 27 ILE MG 2l53_ambr001 27 PHE HG21 1 1
360 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
360 1 2 1 1 35 VAL MG1 2l53_ambr001 35 PHE HG11 1 1
361 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
361 1 2 1 1 35 VAL QG 2l53_ambr001 35 PHE HG11 1 1
362 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
362 1 2 1 1 35 VAL MG2 2l53_ambr001 35 PHE HG21 1 1
363 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
363 1 2 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
364 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
364 1 2 1 1 65 PHE HB2 2l53_ambr001 65 PHE HB2 1 1
365 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
365 1 2 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
366 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
366 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
367 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
367 1 2 1 1 68 PHE HB3 2l53_ambr001 68 PHE HB3 1 1
368 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
368 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
369 1 1 1 1 16 PHE QD 2l53_ambr001 16 PHE HD1 1 1
369 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
370 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
370 1 2 1 1 20 ASP HB2 2l53_ambr001 20 PHE HB2 1 1
371 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
371 1 2 1 1 25 GLY HA2 2l53_ambr001 25 PHE HA2 1 1
372 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
372 1 2 1 1 25 GLY QA 2l53_ambr001 25 PHE HA2 1 1
373 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
373 1 2 1 1 25 GLY HA3 2l53_ambr001 25 PHE HA3 1 1
374 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
374 1 2 1 1 26 THR H 2l53_ambr001 26 PHE H 1 1
375 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
375 1 2 1 1 26 THR HA 2l53_ambr001 26 PHE HA 1 1
376 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
376 1 2 1 1 27 ILE H 2l53_ambr001 27 PHE H 1 1
377 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
377 1 2 1 1 27 ILE MD 2l53_ambr001 27 PHE HD11 1 1
378 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
378 1 2 1 1 27 ILE HG12 2l53_ambr001 27 PHE HG12 1 1
379 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
379 1 2 1 1 27 ILE HG13 2l53_ambr001 27 PHE HG13 1 1
380 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
380 1 2 1 1 27 ILE MG 2l53_ambr001 27 PHE HG21 1 1
381 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
381 1 2 1 1 35 VAL QG 2l53_ambr001 35 PHE HG11 1 1
382 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
382 1 2 1 1 63 ILE MG 2l53_ambr001 63 PHE HG21 1 1
383 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
383 1 2 1 1 64 ASP HA 2l53_ambr001 64 PHE HA 1 1
384 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
384 1 2 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
385 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
385 1 2 1 1 65 PHE HB2 2l53_ambr001 65 PHE HB2 1 1
386 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
386 1 2 1 1 65 PHE HB3 2l53_ambr001 65 PHE HB3 1 1
387 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
387 1 2 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
388 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
388 1 2 1 1 68 PHE HA 2l53_ambr001 68 PHE HA 1 1
389 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
389 1 2 1 1 68 PHE HB2 2l53_ambr001 68 PHE HB2 1 1
390 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
390 1 2 1 1 68 PHE HB3 2l53_ambr001 68 PHE HB3 1 1
391 1 1 1 1 16 PHE QE 2l53_ambr001 16 PHE HE1 1 1
391 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
392 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
392 1 2 1 1 20 ASP HB2 2l53_ambr001 20 ASP HB2 1 1
393 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
393 1 2 1 1 26 THR HA 2l53_ambr001 26 THR HA 1 1
394 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
394 1 2 1 1 26 THR HB 2l53_ambr001 26 THR HB 1 1
395 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
395 1 2 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
396 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
396 1 2 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
397 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
397 1 2 1 1 27 ILE HG12 2l53_ambr001 27 ILE HG12 1 1
398 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
398 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
399 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
399 1 2 1 1 64 ASP HA 2l53_ambr001 64 ASP HA 1 1
400 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
400 1 2 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
401 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
401 1 2 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
402 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
402 1 2 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
403 1 1 1 1 16 PHE HZ 2l53_ambr001 16 PHE HZ 1 1
403 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
404 1 1 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
404 1 2 1 1 17 SER QB 2l53_ambr001 17 SER HB2 1 1
405 1 1 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
405 1 2 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
406 1 1 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
406 1 2 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
407 1 1 1 1 17 SER H 2l53_ambr001 17 SER H 1 1
407 1 2 1 1 20 ASP H 2l53_ambr001 20 ASP H 1 1
408 1 1 1 1 17 SER HA 2l53_ambr001 17 SER HA 1 1
408 1 2 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
409 1 1 1 1 17 SER HA 2l53_ambr001 17 SER HA 1 1
409 1 2 1 1 20 ASP H 2l53_ambr001 20 ASP H 1 1
410 1 1 1 1 17 SER HA 2l53_ambr001 17 SER HA 1 1
410 1 2 1 1 20 ASP HB2 2l53_ambr001 20 ASP HB2 1 1
411 1 1 1 1 17 SER HA 2l53_ambr001 17 SER HA 1 1
411 1 2 1 1 20 ASP HB3 2l53_ambr001 20 ASP HB3 1 1
412 1 1 1 1 17 SER QB 2l53_ambr001 17 SER HB2 1 1
412 1 2 1 1 18 LEU H 2l53_ambr001 18 SER H 1 1
413 1 1 1 1 17 SER QB 2l53_ambr001 17 SER HB2 1 1
413 1 2 1 1 19 PHE H 2l53_ambr001 19 SER H 1 1
414 1 1 1 1 17 SER QB 2l53_ambr001 17 SER HB2 1 1
414 1 2 1 1 20 ASP H 2l53_ambr001 20 SER H 1 1
415 1 1 1 1 17 SER QB 2l53_ambr001 17 SER HB2 1 1
415 1 2 1 1 20 ASP HB3 2l53_ambr001 20 SER HB3 1 1
416 1 1 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
416 1 2 1 1 18 LEU HB2 2l53_ambr001 18 LEU HB2 1 1
417 1 1 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
417 1 2 1 1 18 LEU QB 2l53_ambr001 18 LEU HB2 1 1
418 1 1 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
418 1 2 1 1 18 LEU HB3 2l53_ambr001 18 LEU HB3 1 1
419 1 1 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
419 1 2 1 1 18 LEU MD1 2l53_ambr001 18 LEU HD11 1 1
420 1 1 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
420 1 2 1 1 18 LEU MD2 2l53_ambr001 18 LEU HD21 1 1
421 1 1 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
421 1 2 1 1 18 LEU HG 2l53_ambr001 18 LEU HG 1 1
422 1 1 1 1 18 LEU H 2l53_ambr001 18 LEU H 1 1
422 1 2 1 1 20 ASP H 2l53_ambr001 20 ASP H 1 1
423 1 1 1 1 18 LEU QB 2l53_ambr001 18 LEU HB2 1 1
423 1 2 1 1 19 PHE H 2l53_ambr001 19 LEU H 1 1
424 1 1 1 1 18 LEU QB 2l53_ambr001 18 LEU HB2 1 1
424 1 2 1 1 19 PHE HA 2l53_ambr001 19 LEU HA 1 1
425 1 1 1 1 18 LEU HB2 2l53_ambr001 18 LEU HB2 1 1
425 1 2 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
426 1 1 1 1 18 LEU HB3 2l53_ambr001 18 LEU HB3 1 1
426 1 2 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
427 1 1 1 1 18 LEU MD1 2l53_ambr001 18 LEU HD11 1 1
427 1 2 1 1 19 PHE H 2l53_ambr001 19 LEU H 1 1
428 1 1 1 1 18 LEU MD1 2l53_ambr001 18 LEU HD11 1 1
428 1 2 1 1 19 PHE HA 2l53_ambr001 19 LEU HA 1 1
429 1 1 1 1 18 LEU MD1 2l53_ambr001 18 LEU HD11 1 1
429 1 2 1 1 19 PHE QD 2l53_ambr001 19 LEU HD1 1 1
430 1 1 1 1 18 LEU MD1 2l53_ambr001 18 LEU HD11 1 1
430 1 2 1 1 19 PHE QE 2l53_ambr001 19 LEU HE1 1 1
431 1 1 1 1 18 LEU MD2 2l53_ambr001 18 LEU HD21 1 1
431 1 2 1 1 19 PHE H 2l53_ambr001 19 LEU H 1 1
432 1 1 1 1 18 LEU MD2 2l53_ambr001 18 LEU HD21 1 1
432 1 2 1 1 19 PHE QD 2l53_ambr001 19 LEU HD1 1 1
433 1 1 1 1 18 LEU MD2 2l53_ambr001 18 LEU HD21 1 1
433 1 2 1 1 19 PHE QE 2l53_ambr001 19 LEU HE1 1 1
434 1 1 1 1 18 LEU HG 2l53_ambr001 18 LEU HG 1 1
434 1 2 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
435 1 1 1 1 18 LEU HG 2l53_ambr001 18 LEU HG 1 1
435 1 2 1 1 19 PHE HA 2l53_ambr001 19 PHE HA 1 1
436 1 1 1 1 18 LEU HG 2l53_ambr001 18 LEU HG 1 1
436 1 2 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
437 1 1 1 1 18 LEU HG 2l53_ambr001 18 LEU HG 1 1
437 1 2 1 1 19 PHE QE 2l53_ambr001 19 PHE HE1 1 1
438 1 1 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
438 1 2 1 1 19 PHE HB2 2l53_ambr001 19 PHE HB2 1 1
439 1 1 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
439 1 2 1 1 19 PHE HB3 2l53_ambr001 19 PHE HB3 1 1
440 1 1 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
440 1 2 1 1 20 ASP H 2l53_ambr001 20 ASP H 1 1
441 1 1 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
441 1 2 1 1 20 ASP HB2 2l53_ambr001 20 ASP HB2 1 1
442 1 1 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
442 1 2 1 1 20 ASP HB3 2l53_ambr001 20 ASP HB3 1 1
443 1 1 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
443 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
444 1 1 1 1 19 PHE H 2l53_ambr001 19 PHE H 1 1
444 1 2 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
445 1 1 1 1 19 PHE HA 2l53_ambr001 19 PHE HA 1 1
445 1 2 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
446 1 1 1 1 19 PHE HA 2l53_ambr001 19 PHE HA 1 1
446 1 2 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
447 1 1 1 1 19 PHE QB 2l53_ambr001 19 PHE HB2 1 1
447 1 2 1 1 27 ILE MD 2l53_ambr001 27 PHE HD11 1 1
448 1 1 1 1 19 PHE QB 2l53_ambr001 19 PHE HB2 1 1
448 1 2 1 1 27 ILE MG 2l53_ambr001 27 PHE HG21 1 1
449 1 1 1 1 19 PHE QB 2l53_ambr001 19 PHE HB2 1 1
449 1 2 1 1 35 VAL QG 2l53_ambr001 35 PHE HG11 1 1
450 1 1 1 1 19 PHE HB2 2l53_ambr001 19 PHE HB2 1 1
450 1 2 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
451 1 1 1 1 19 PHE HB2 2l53_ambr001 19 PHE HB2 1 1
451 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
452 1 1 1 1 19 PHE HB3 2l53_ambr001 19 PHE HB3 1 1
452 1 2 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
453 1 1 1 1 19 PHE HB3 2l53_ambr001 19 PHE HB3 1 1
453 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
454 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
454 1 2 1 1 27 ILE MD 2l53_ambr001 27 PHE HD11 1 1
455 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
455 1 2 1 1 31 GLU QG 2l53_ambr001 31 PHE HG2 1 1
456 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
456 1 2 1 1 34 THR HB 2l53_ambr001 34 PHE HB 1 1
457 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
457 1 2 1 1 34 THR MG 2l53_ambr001 34 PHE HG21 1 1
458 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
458 1 2 1 1 35 VAL H 2l53_ambr001 35 PHE H 1 1
459 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
459 1 2 1 1 35 VAL HA 2l53_ambr001 35 PHE HA 1 1
460 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
460 1 2 1 1 35 VAL HB 2l53_ambr001 35 PHE HB 1 1
461 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
461 1 2 1 1 35 VAL MG1 2l53_ambr001 35 PHE HG11 1 1
462 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
462 1 2 1 1 35 VAL MG2 2l53_ambr001 35 PHE HG21 1 1
463 1 1 1 1 19 PHE QD 2l53_ambr001 19 PHE HD1 1 1
463 1 2 1 1 38 SER QB 2l53_ambr001 38 PHE HB2 1 1
464 1 1 1 1 19 PHE QE 2l53_ambr001 19 PHE HE1 1 1
464 1 2 1 1 31 GLU QG 2l53_ambr001 31 PHE HG2 1 1
465 1 1 1 1 19 PHE QE 2l53_ambr001 19 PHE HE1 1 1
465 1 2 1 1 34 THR HB 2l53_ambr001 34 PHE HB 1 1
466 1 1 1 1 19 PHE QE 2l53_ambr001 19 PHE HE1 1 1
466 1 2 1 1 34 THR MG 2l53_ambr001 34 PHE HG21 1 1
467 1 1 1 1 19 PHE QE 2l53_ambr001 19 PHE HE1 1 1
467 1 2 1 1 35 VAL HA 2l53_ambr001 35 PHE HA 1 1
468 1 1 1 1 19 PHE QE 2l53_ambr001 19 PHE HE1 1 1
468 1 2 1 1 35 VAL HB 2l53_ambr001 35 PHE HB 1 1
469 1 1 1 1 19 PHE QE 2l53_ambr001 19 PHE HE1 1 1
469 1 2 1 1 35 VAL MG1 2l53_ambr001 35 PHE HG11 1 1
470 1 1 1 1 19 PHE QE 2l53_ambr001 19 PHE HE1 1 1
470 1 2 1 1 35 VAL MG2 2l53_ambr001 35 PHE HG21 1 1
471 1 1 1 1 19 PHE QE 2l53_ambr001 19 PHE HE1 1 1
471 1 2 1 1 38 SER QB 2l53_ambr001 38 PHE HB2 1 1
472 1 1 1 1 19 PHE HZ 2l53_ambr001 19 PHE HZ 1 1
472 1 2 1 1 34 THR MG 2l53_ambr001 34 THR HG21 1 1
473 1 1 1 1 20 ASP H 2l53_ambr001 20 ASP H 1 1
473 1 2 1 1 20 ASP HB2 2l53_ambr001 20 ASP HB2 1 1
474 1 1 1 1 20 ASP H 2l53_ambr001 20 ASP H 1 1
474 1 2 1 1 20 ASP HB3 2l53_ambr001 20 ASP HB3 1 1
475 1 1 1 1 20 ASP H 2l53_ambr001 20 ASP H 1 1
475 1 2 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
476 1 1 1 1 20 ASP H 2l53_ambr001 20 ASP H 1 1
476 1 2 1 1 21 LYS HA 2l53_ambr001 21 LYS HA 1 1
477 1 1 1 1 20 ASP H 2l53_ambr001 20 ASP H 1 1
477 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
478 1 1 1 1 20 ASP HA 2l53_ambr001 20 ASP HA 1 1
478 1 2 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
479 1 1 1 1 20 ASP HA 2l53_ambr001 20 ASP HA 1 1
479 1 2 1 1 21 LYS QB 2l53_ambr001 21 LYS HB2 1 1
480 1 1 1 1 20 ASP HA 2l53_ambr001 20 ASP HA 1 1
480 1 2 1 1 22 ASP H 2l53_ambr001 22 ASP H 1 1
481 1 1 1 1 20 ASP HA 2l53_ambr001 20 ASP HA 1 1
481 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
482 1 1 1 1 20 ASP HB2 2l53_ambr001 20 ASP HB2 1 1
482 1 2 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
483 1 1 1 1 20 ASP HB2 2l53_ambr001 20 ASP HB2 1 1
483 1 2 1 1 26 THR H 2l53_ambr001 26 THR H 1 1
484 1 1 1 1 20 ASP HB2 2l53_ambr001 20 ASP HB2 1 1
484 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
485 1 1 1 1 20 ASP HB3 2l53_ambr001 20 ASP HB3 1 1
485 1 2 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
486 1 1 1 1 20 ASP HB3 2l53_ambr001 20 ASP HB3 1 1
486 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
487 1 1 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
487 1 2 1 1 21 LYS QB 2l53_ambr001 21 LYS HB2 1 1
488 1 1 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
488 1 2 1 1 21 LYS QD 2l53_ambr001 21 LYS HD2 1 1
489 1 1 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
489 1 2 1 1 21 LYS QG 2l53_ambr001 21 LYS HG2 1 1
490 1 1 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
490 1 2 1 1 22 ASP H 2l53_ambr001 22 ASP H 1 1
491 1 1 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
491 1 2 1 1 22 ASP QB 2l53_ambr001 22 ASP HB2 1 1
492 1 1 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
492 1 2 1 1 27 ILE HA 2l53_ambr001 27 ILE HA 1 1
493 1 1 1 1 21 LYS H 2l53_ambr001 21 LYS H 1 1
493 1 2 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
494 1 1 1 1 21 LYS HA 2l53_ambr001 21 LYS HA 1 1
494 1 2 1 1 23 GLY H 2l53_ambr001 23 GLY H 1 1
495 1 1 1 1 21 LYS QB 2l53_ambr001 21 LYS HB2 1 1
495 1 2 1 1 22 ASP H 2l53_ambr001 22 LYS H 1 1
496 1 1 1 1 21 LYS QG 2l53_ambr001 21 LYS HG2 1 1
496 1 2 1 1 22 ASP H 2l53_ambr001 22 LYS H 1 1
497 1 1 1 1 22 ASP H 2l53_ambr001 22 ASP H 1 1
497 1 2 1 1 22 ASP HB2 2l53_ambr001 22 ASP HB2 1 1
498 1 1 1 1 22 ASP H 2l53_ambr001 22 ASP H 1 1
498 1 2 1 1 22 ASP QB 2l53_ambr001 22 ASP HB2 1 1
499 1 1 1 1 22 ASP H 2l53_ambr001 22 ASP H 1 1
499 1 2 1 1 22 ASP HB3 2l53_ambr001 22 ASP HB3 1 1
500 1 1 1 1 22 ASP H 2l53_ambr001 22 ASP H 1 1
500 1 2 1 1 23 GLY H 2l53_ambr001 23 GLY H 1 1
501 1 1 1 1 22 ASP H 2l53_ambr001 22 ASP H 1 1
501 1 2 1 1 23 GLY QA 2l53_ambr001 23 GLY HA2 1 1
502 1 1 1 1 22 ASP QB 2l53_ambr001 22 ASP HB2 1 1
502 1 2 1 1 23 GLY H 2l53_ambr001 23 ASP H 1 1
503 1 1 1 1 22 ASP HB2 2l53_ambr001 22 ASP HB2 1 1
503 1 2 1 1 23 GLY H 2l53_ambr001 23 GLY H 1 1
504 1 1 1 1 22 ASP HB3 2l53_ambr001 22 ASP HB3 1 1
504 1 2 1 1 23 GLY H 2l53_ambr001 23 GLY H 1 1
505 1 1 1 1 23 GLY H 2l53_ambr001 23 GLY H 1 1
505 1 2 1 1 24 ASP H 2l53_ambr001 24 ASP H 1 1
506 1 1 1 1 23 GLY H 2l53_ambr001 23 GLY H 1 1
506 1 2 1 1 25 GLY H 2l53_ambr001 25 GLY H 1 1
507 1 1 1 1 23 GLY H 2l53_ambr001 23 GLY H 1 1
507 1 2 1 1 26 THR H 2l53_ambr001 26 THR H 1 1
508 1 1 1 1 24 ASP H 2l53_ambr001 24 ASP H 1 1
508 1 2 1 1 25 GLY H 2l53_ambr001 25 GLY H 1 1
509 1 1 1 1 24 ASP H 2l53_ambr001 24 ASP H 1 1
509 1 2 1 1 26 THR H 2l53_ambr001 26 THR H 1 1
510 1 1 1 1 24 ASP QB 2l53_ambr001 24 ASP HB2 1 1
510 1 2 1 1 26 THR H 2l53_ambr001 26 ASP H 1 1
511 1 1 1 1 24 ASP HB2 2l53_ambr001 24 ASP HB2 1 1
511 1 2 1 1 26 THR H 2l53_ambr001 26 THR H 1 1
512 1 1 1 1 24 ASP HB3 2l53_ambr001 24 ASP HB3 1 1
512 1 2 1 1 26 THR H 2l53_ambr001 26 THR H 1 1
513 1 1 1 1 25 GLY H 2l53_ambr001 25 GLY H 1 1
513 1 2 1 1 26 THR H 2l53_ambr001 26 THR H 1 1
514 1 1 1 1 26 THR H 2l53_ambr001 26 THR H 1 1
514 1 2 1 1 26 THR MG 2l53_ambr001 26 THR HG21 1 1
515 1 1 1 1 26 THR H 2l53_ambr001 26 THR H 1 1
515 1 2 1 1 27 ILE HA 2l53_ambr001 27 ILE HA 1 1
516 1 1 1 1 26 THR HA 2l53_ambr001 26 THR HA 1 1
516 1 2 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
517 1 1 1 1 26 THR HA 2l53_ambr001 26 THR HA 1 1
517 1 2 1 1 62 THR HB 2l53_ambr001 62 THR HB 1 1
518 1 1 1 1 26 THR HA 2l53_ambr001 26 THR HA 1 1
518 1 2 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
519 1 1 1 1 26 THR HA 2l53_ambr001 26 THR HA 1 1
519 1 2 1 1 64 ASP HA 2l53_ambr001 64 ASP HA 1 1
520 1 1 1 1 26 THR HA 2l53_ambr001 26 THR HA 1 1
520 1 2 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
521 1 1 1 1 26 THR HB 2l53_ambr001 26 THR HB 1 1
521 1 2 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
522 1 1 1 1 26 THR HB 2l53_ambr001 26 THR HB 1 1
522 1 2 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
523 1 1 1 1 26 THR HB 2l53_ambr001 26 THR HB 1 1
523 1 2 1 1 64 ASP HA 2l53_ambr001 64 ASP HA 1 1
524 1 1 1 1 26 THR MG 2l53_ambr001 26 THR HG21 1 1
524 1 2 1 1 27 ILE H 2l53_ambr001 27 THR H 1 1
525 1 1 1 1 26 THR MG 2l53_ambr001 26 THR HG21 1 1
525 1 2 1 1 64 ASP HA 2l53_ambr001 64 THR HA 1 1
526 1 1 1 1 26 THR MG 2l53_ambr001 26 THR HG21 1 1
526 1 2 1 1 64 ASP HB2 2l53_ambr001 64 THR HB2 1 1
527 1 1 1 1 26 THR MG 2l53_ambr001 26 THR HG21 1 1
527 1 2 1 1 64 ASP QB 2l53_ambr001 64 THR HB2 1 1
528 1 1 1 1 26 THR MG 2l53_ambr001 26 THR HG21 1 1
528 1 2 1 1 64 ASP HB3 2l53_ambr001 64 THR HB3 1 1
529 1 1 1 1 26 THR MG 2l53_ambr001 26 THR HG21 1 1
529 1 2 1 1 65 PHE H 2l53_ambr001 65 THR H 1 1
530 1 1 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
530 1 2 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
531 1 1 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
531 1 2 1 1 27 ILE HG12 2l53_ambr001 27 ILE HG12 1 1
532 1 1 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
532 1 2 1 1 27 ILE HG13 2l53_ambr001 27 ILE HG13 1 1
533 1 1 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
533 1 2 1 1 62 THR HA 2l53_ambr001 62 THR HA 1 1
534 1 1 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
534 1 2 1 1 62 THR HB 2l53_ambr001 62 THR HB 1 1
535 1 1 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
535 1 2 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
536 1 1 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
536 1 2 1 1 63 ILE HB 2l53_ambr001 63 ILE HB 1 1
537 1 1 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
537 1 2 1 1 64 ASP H 2l53_ambr001 64 ASP H 1 1
538 1 1 1 1 27 ILE H 2l53_ambr001 27 ILE H 1 1
538 1 2 1 1 64 ASP HA 2l53_ambr001 64 ASP HA 1 1
539 1 1 1 1 27 ILE HA 2l53_ambr001 27 ILE HA 1 1
539 1 2 1 1 28 THR H 2l53_ambr001 28 THR H 1 1
540 1 1 1 1 27 ILE HA 2l53_ambr001 27 ILE HA 1 1
540 1 2 1 1 62 THR MG 2l53_ambr001 62 THR HG21 1 1
541 1 1 1 1 27 ILE HB 2l53_ambr001 27 ILE HB 1 1
541 1 2 1 1 28 THR H 2l53_ambr001 28 THR H 1 1
542 1 1 1 1 27 ILE HB 2l53_ambr001 27 ILE HB 1 1
542 1 2 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
543 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
543 1 2 1 1 28 THR H 2l53_ambr001 28 ILE H 1 1
544 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
544 1 2 1 1 31 GLU QB 2l53_ambr001 31 ILE HB2 1 1
545 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
545 1 2 1 1 32 LEU H 2l53_ambr001 32 ILE H 1 1
546 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
546 1 2 1 1 32 LEU HA 2l53_ambr001 32 ILE HA 1 1
547 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
547 1 2 1 1 32 LEU QD 2l53_ambr001 32 ILE HD11 1 1
548 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
548 1 2 1 1 35 VAL H 2l53_ambr001 35 ILE H 1 1
549 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
549 1 2 1 1 63 ILE HB 2l53_ambr001 63 ILE HB 1 1
550 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
550 1 2 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
551 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
551 1 2 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
552 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
552 1 2 1 1 68 PHE HB2 2l53_ambr001 68 ILE HB2 1 1
553 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
553 1 2 1 1 68 PHE QD 2l53_ambr001 68 ILE HD1 1 1
554 1 1 1 1 27 ILE MD 2l53_ambr001 27 ILE HD11 1 1
554 1 2 1 1 68 PHE QE 2l53_ambr001 68 ILE HE1 1 1
555 1 1 1 1 27 ILE HG13 2l53_ambr001 27 ILE HG13 1 1
555 1 2 1 1 28 THR H 2l53_ambr001 28 THR H 1 1
556 1 1 1 1 27 ILE HG13 2l53_ambr001 27 ILE HG13 1 1
556 1 2 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
557 1 1 1 1 27 ILE HG13 2l53_ambr001 27 ILE HG13 1 1
557 1 2 1 1 32 LEU HB2 2l53_ambr001 32 LEU HB2 1 1
558 1 1 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
558 1 2 1 1 28 THR H 2l53_ambr001 28 ILE H 1 1
559 1 1 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
559 1 2 1 1 31 GLU QB 2l53_ambr001 31 ILE HB2 1 1
560 1 1 1 1 27 ILE MG 2l53_ambr001 27 ILE HG21 1 1
560 1 2 1 1 35 VAL QG 2l53_ambr001 35 ILE HG11 1 1
561 1 1 1 1 28 THR H 2l53_ambr001 28 THR H 1 1
561 1 2 1 1 28 THR HB 2l53_ambr001 28 THR HB 1 1
562 1 1 1 1 28 THR H 2l53_ambr001 28 THR H 1 1
562 1 2 1 1 31 GLU H 2l53_ambr001 31 GLU H 1 1
563 1 1 1 1 28 THR H 2l53_ambr001 28 THR H 1 1
563 1 2 1 1 31 GLU QB 2l53_ambr001 31 GLU HB2 1 1
564 1 1 1 1 28 THR H 2l53_ambr001 28 THR H 1 1
564 1 2 1 1 31 GLU QG 2l53_ambr001 31 GLU HG2 1 1
565 1 1 1 1 28 THR H 2l53_ambr001 28 THR H 1 1
565 1 2 1 1 62 THR MG 2l53_ambr001 62 THR HG21 1 1
566 1 1 1 1 28 THR H 2l53_ambr001 28 THR H 1 1
566 1 2 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
567 1 1 1 1 28 THR HA 2l53_ambr001 28 THR HA 1 1
567 1 2 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
568 1 1 1 1 28 THR HA 2l53_ambr001 28 THR HA 1 1
568 1 2 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
569 1 1 1 1 28 THR HA 2l53_ambr001 28 THR HA 1 1
569 1 2 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
570 1 1 1 1 28 THR HA 2l53_ambr001 28 THR HA 1 1
570 1 2 1 1 62 THR HA 2l53_ambr001 62 THR HA 1 1
571 1 1 1 1 28 THR HA 2l53_ambr001 28 THR HA 1 1
571 1 2 1 1 62 THR HB 2l53_ambr001 62 THR HB 1 1
572 1 1 1 1 28 THR HA 2l53_ambr001 28 THR HA 1 1
572 1 2 1 1 62 THR MG 2l53_ambr001 62 THR HG21 1 1
573 1 1 1 1 28 THR HA 2l53_ambr001 28 THR HA 1 1
573 1 2 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
574 1 1 1 1 28 THR HB 2l53_ambr001 28 THR HB 1 1
574 1 2 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
575 1 1 1 1 28 THR HB 2l53_ambr001 28 THR HB 1 1
575 1 2 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
576 1 1 1 1 28 THR HB 2l53_ambr001 28 THR HB 1 1
576 1 2 1 1 62 THR MG 2l53_ambr001 62 THR HG21 1 1
577 1 1 1 1 28 THR MG 2l53_ambr001 28 THR HG21 1 1
577 1 2 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
578 1 1 1 1 28 THR MG 2l53_ambr001 28 THR HG21 1 1
578 1 2 1 1 30 LYS H 2l53_ambr001 30 THR H 1 1
579 1 1 1 1 28 THR MG 2l53_ambr001 28 THR HG21 1 1
579 1 2 1 1 31 GLU H 2l53_ambr001 31 THR H 1 1
580 1 1 1 1 28 THR MG 2l53_ambr001 28 THR HG21 1 1
580 1 2 1 1 62 THR HA 2l53_ambr001 62 THR HA 1 1
581 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
581 1 2 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
582 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
582 1 2 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
583 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
583 1 2 1 1 30 LYS HA 2l53_ambr001 30 LYS HA 1 1
584 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
584 1 2 1 1 30 LYS QB 2l53_ambr001 30 LYS HB2 1 1
585 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
585 1 2 1 1 31 GLU H 2l53_ambr001 31 GLU H 1 1
586 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
586 1 2 1 1 61 GLY QA 2l53_ambr001 61 GLY HA2 1 1
587 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
587 1 2 1 1 62 THR HA 2l53_ambr001 62 THR HA 1 1
588 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
588 1 2 1 1 62 THR MG 2l53_ambr001 62 THR HG21 1 1
589 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
589 1 2 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
590 1 1 1 1 29 THR H 2l53_ambr001 29 THR H 1 1
590 1 2 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
591 1 1 1 1 29 THR HA 2l53_ambr001 29 THR HA 1 1
591 1 2 1 1 31 GLU H 2l53_ambr001 31 GLU H 1 1
592 1 1 1 1 29 THR HA 2l53_ambr001 29 THR HA 1 1
592 1 2 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
593 1 1 1 1 29 THR HA 2l53_ambr001 29 THR HA 1 1
593 1 2 1 1 32 LEU HB2 2l53_ambr001 32 LEU HB2 1 1
594 1 1 1 1 29 THR HA 2l53_ambr001 29 THR HA 1 1
594 1 2 1 1 52 ILE MD 2l53_ambr001 52 ILE HD11 1 1
595 1 1 1 1 29 THR HA 2l53_ambr001 29 THR HA 1 1
595 1 2 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
596 1 1 1 1 29 THR HA 2l53_ambr001 29 THR HA 1 1
596 1 2 1 1 63 ILE HG13 2l53_ambr001 63 ILE HG13 1 1
597 1 1 1 1 29 THR HB 2l53_ambr001 29 THR HB 1 1
597 1 2 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
598 1 1 1 1 29 THR HB 2l53_ambr001 29 THR HB 1 1
598 1 2 1 1 52 ILE MD 2l53_ambr001 52 ILE HD11 1 1
599 1 1 1 1 29 THR HB 2l53_ambr001 29 THR HB 1 1
599 1 2 1 1 52 ILE QG 2l53_ambr001 52 ILE HG12 1 1
600 1 1 1 1 29 THR HB 2l53_ambr001 29 THR HB 1 1
600 1 2 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
601 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
601 1 2 1 1 30 LYS H 2l53_ambr001 30 THR H 1 1
602 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
602 1 2 1 1 52 ILE HA 2l53_ambr001 52 THR HA 1 1
603 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
603 1 2 1 1 52 ILE QG 2l53_ambr001 52 THR HG12 1 1
604 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
604 1 2 1 1 56 ASP H 2l53_ambr001 56 THR H 1 1
605 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
605 1 2 1 1 56 ASP HB2 2l53_ambr001 56 THR HB2 1 1
606 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
606 1 2 1 1 56 ASP QB 2l53_ambr001 56 THR HB2 1 1
607 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
607 1 2 1 1 56 ASP HB3 2l53_ambr001 56 THR HB3 1 1
608 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
608 1 2 1 1 61 GLY H 2l53_ambr001 61 THR H 1 1
609 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
609 1 2 1 1 61 GLY HA2 2l53_ambr001 61 THR HA2 1 1
610 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
610 1 2 1 1 61 GLY QA 2l53_ambr001 61 THR HA2 1 1
611 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
611 1 2 1 1 61 GLY HA3 2l53_ambr001 61 THR HA3 1 1
612 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
612 1 2 1 1 62 THR H 2l53_ambr001 62 THR H 1 1
613 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
613 1 2 1 1 62 THR HA 2l53_ambr001 62 THR HA 1 1
614 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
614 1 2 1 1 63 ILE H 2l53_ambr001 63 THR H 1 1
615 1 1 1 1 29 THR MG 2l53_ambr001 29 THR HG21 1 1
615 1 2 1 1 63 ILE MD 2l53_ambr001 63 THR HD11 1 1
616 1 1 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
616 1 2 1 1 30 LYS QB 2l53_ambr001 30 LYS HB2 1 1
617 1 1 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
617 1 2 1 1 30 LYS QD 2l53_ambr001 30 LYS HD2 1 1
618 1 1 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
618 1 2 1 1 30 LYS QG 2l53_ambr001 30 LYS HG2 1 1
619 1 1 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
619 1 2 1 1 31 GLU H 2l53_ambr001 31 GLU H 1 1
620 1 1 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
620 1 2 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
621 1 1 1 1 30 LYS H 2l53_ambr001 30 LYS H 1 1
621 1 2 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
622 1 1 1 1 30 LYS HA 2l53_ambr001 30 LYS HA 1 1
622 1 2 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
623 1 1 1 1 30 LYS QB 2l53_ambr001 30 LYS HB2 1 1
623 1 2 1 1 31 GLU H 2l53_ambr001 31 LYS H 1 1
624 1 1 1 1 30 LYS QG 2l53_ambr001 30 LYS HG2 1 1
624 1 2 1 1 31 GLU H 2l53_ambr001 31 LYS H 1 1
625 1 1 1 1 31 GLU H 2l53_ambr001 31 GLU H 1 1
625 1 2 1 1 31 GLU HB2 2l53_ambr001 31 GLU HB2 1 1
626 1 1 1 1 31 GLU H 2l53_ambr001 31 GLU H 1 1
626 1 2 1 1 31 GLU HB3 2l53_ambr001 31 GLU HB3 1 1
627 1 1 1 1 31 GLU H 2l53_ambr001 31 GLU H 1 1
627 1 2 1 1 31 GLU QG 2l53_ambr001 31 GLU HG2 1 1
628 1 1 1 1 31 GLU H 2l53_ambr001 31 GLU H 1 1
628 1 2 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
629 1 1 1 1 31 GLU H 2l53_ambr001 31 GLU H 1 1
629 1 2 1 1 32 LEU HB2 2l53_ambr001 32 LEU HB2 1 1
630 1 1 1 1 31 GLU HA 2l53_ambr001 31 GLU HA 1 1
630 1 2 1 1 33 GLY H 2l53_ambr001 33 GLY H 1 1
631 1 1 1 1 31 GLU HA 2l53_ambr001 31 GLU HA 1 1
631 1 2 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
632 1 1 1 1 31 GLU HA 2l53_ambr001 31 GLU HA 1 1
632 1 2 1 1 34 THR HB 2l53_ambr001 34 THR HB 1 1
633 1 1 1 1 31 GLU QB 2l53_ambr001 31 GLU HB2 1 1
633 1 2 1 1 34 THR HB 2l53_ambr001 34 GLU HB 1 1
634 1 1 1 1 31 GLU QG 2l53_ambr001 31 GLU HG2 1 1
634 1 2 1 1 32 LEU H 2l53_ambr001 32 GLU H 1 1
635 1 1 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
635 1 2 1 1 32 LEU HB2 2l53_ambr001 32 LEU HB2 1 1
636 1 1 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
636 1 2 1 1 32 LEU HB3 2l53_ambr001 32 LEU HB3 1 1
637 1 1 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
637 1 2 1 1 32 LEU HG 2l53_ambr001 32 LEU HG 1 1
638 1 1 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
638 1 2 1 1 33 GLY H 2l53_ambr001 33 GLY H 1 1
639 1 1 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
639 1 2 1 1 35 VAL H 2l53_ambr001 35 VAL H 1 1
640 1 1 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
640 1 2 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
641 1 1 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
641 1 2 1 1 52 ILE MD 2l53_ambr001 52 ILE HD11 1 1
642 1 1 1 1 32 LEU H 2l53_ambr001 32 LEU H 1 1
642 1 2 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
643 1 1 1 1 32 LEU HA 2l53_ambr001 32 LEU HA 1 1
643 1 2 1 1 35 VAL H 2l53_ambr001 35 VAL H 1 1
644 1 1 1 1 32 LEU HA 2l53_ambr001 32 LEU HA 1 1
644 1 2 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
645 1 1 1 1 32 LEU HA 2l53_ambr001 32 LEU HA 1 1
645 1 2 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
646 1 1 1 1 32 LEU HA 2l53_ambr001 32 LEU HA 1 1
646 1 2 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
647 1 1 1 1 32 LEU HB2 2l53_ambr001 32 LEU HB2 1 1
647 1 2 1 1 33 GLY H 2l53_ambr001 33 GLY H 1 1
648 1 1 1 1 32 LEU HB3 2l53_ambr001 32 LEU HB3 1 1
648 1 2 1 1 33 GLY H 2l53_ambr001 33 GLY H 1 1
649 1 1 1 1 32 LEU HB3 2l53_ambr001 32 LEU HB3 1 1
649 1 2 1 1 33 GLY QA 2l53_ambr001 33 GLY HA2 1 1
650 1 1 1 1 32 LEU HB3 2l53_ambr001 32 LEU HB3 1 1
650 1 2 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
651 1 1 1 1 32 LEU HB3 2l53_ambr001 32 LEU HB3 1 1
651 1 2 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
652 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
652 1 2 1 1 33 GLY H 2l53_ambr001 33 LEU H 1 1
653 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
653 1 2 1 1 35 VAL H 2l53_ambr001 35 LEU H 1 1
654 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
654 1 2 1 1 35 VAL QG 2l53_ambr001 35 LEU HG11 1 1
655 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
655 1 2 1 1 36 MET H 2l53_ambr001 36 LEU H 1 1
656 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
656 1 2 1 1 36 MET QG 2l53_ambr001 36 LEU HG2 1 1
657 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
657 1 2 1 1 51 MET H 2l53_ambr001 51 LEU H 1 1
658 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
658 1 2 1 1 51 MET QB 2l53_ambr001 51 LEU HB2 1 1
659 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
659 1 2 1 1 52 ILE H 2l53_ambr001 52 LEU H 1 1
660 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
660 1 2 1 1 63 ILE MD 2l53_ambr001 63 LEU HD11 1 1
661 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
661 1 2 1 1 68 PHE QD 2l53_ambr001 68 LEU HD1 1 1
662 1 1 1 1 32 LEU QD 2l53_ambr001 32 LEU HD11 1 1
662 1 2 1 1 68 PHE QE 2l53_ambr001 68 LEU HE1 1 1
663 1 1 1 1 32 LEU MD1 2l53_ambr001 32 LEU HD11 1 1
663 1 2 1 1 35 VAL H 2l53_ambr001 35 LEU H 1 1
664 1 1 1 1 32 LEU MD2 2l53_ambr001 32 LEU HD21 1 1
664 1 2 1 1 35 VAL H 2l53_ambr001 35 LEU H 1 1
665 1 1 1 1 32 LEU HG 2l53_ambr001 32 LEU HG 1 1
665 1 2 1 1 33 GLY H 2l53_ambr001 33 GLY H 1 1
666 1 1 1 1 33 GLY H 2l53_ambr001 33 GLY H 1 1
666 1 2 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
667 1 1 1 1 33 GLY H 2l53_ambr001 33 GLY H 1 1
667 1 2 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
668 1 1 1 1 33 GLY H 2l53_ambr001 33 GLY H 1 1
668 1 2 1 1 48 LEU QD 2l53_ambr001 48 LEU HD11 1 1
669 1 1 1 1 33 GLY H 2l53_ambr001 33 GLY H 1 1
669 1 2 1 1 52 ILE MD 2l53_ambr001 52 ILE HD11 1 1
670 1 1 1 1 33 GLY QA 2l53_ambr001 33 GLY HA2 1 1
670 1 2 1 1 35 VAL H 2l53_ambr001 35 GLY H 1 1
671 1 1 1 1 33 GLY QA 2l53_ambr001 33 GLY HA2 1 1
671 1 2 1 1 36 MET H 2l53_ambr001 36 GLY H 1 1
672 1 1 1 1 33 GLY QA 2l53_ambr001 33 GLY HA2 1 1
672 1 2 1 1 48 LEU QD 2l53_ambr001 48 GLY HD11 1 1
673 1 1 1 1 33 GLY HA2 2l53_ambr001 33 GLY HA2 1 1
673 1 2 1 1 48 LEU MD1 2l53_ambr001 48 LEU HD11 1 1
674 1 1 1 1 33 GLY HA2 2l53_ambr001 33 GLY HA2 1 1
674 1 2 1 1 48 LEU MD2 2l53_ambr001 48 LEU HD21 1 1
675 1 1 1 1 33 GLY HA3 2l53_ambr001 33 GLY HA3 1 1
675 1 2 1 1 48 LEU MD1 2l53_ambr001 48 LEU HD11 1 1
676 1 1 1 1 33 GLY HA3 2l53_ambr001 33 GLY HA3 1 1
676 1 2 1 1 48 LEU MD2 2l53_ambr001 48 LEU HD21 1 1
677 1 1 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
677 1 2 1 1 34 THR HB 2l53_ambr001 34 THR HB 1 1
678 1 1 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
678 1 2 1 1 35 VAL H 2l53_ambr001 35 VAL H 1 1
679 1 1 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
679 1 2 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
680 1 1 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
680 1 2 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
681 1 1 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
681 1 2 1 1 48 LEU MD1 2l53_ambr001 48 LEU HD11 1 1
682 1 1 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
682 1 2 1 1 48 LEU QD 2l53_ambr001 48 LEU HD11 1 1
683 1 1 1 1 34 THR H 2l53_ambr001 34 THR H 1 1
683 1 2 1 1 48 LEU MD2 2l53_ambr001 48 LEU HD21 1 1
684 1 1 1 1 34 THR HA 2l53_ambr001 34 THR HA 1 1
684 1 2 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
685 1 1 1 1 34 THR HA 2l53_ambr001 34 THR HA 1 1
685 1 2 1 1 37 ARG H 2l53_ambr001 37 ARG H 1 1
686 1 1 1 1 34 THR HA 2l53_ambr001 34 THR HA 1 1
686 1 2 1 1 37 ARG QD 2l53_ambr001 37 ARG HD2 1 1
687 1 1 1 1 34 THR HA 2l53_ambr001 34 THR HA 1 1
687 1 2 1 1 38 SER H 2l53_ambr001 38 SER H 1 1
688 1 1 1 1 34 THR HB 2l53_ambr001 34 THR HB 1 1
688 1 2 1 1 35 VAL H 2l53_ambr001 35 VAL H 1 1
689 1 1 1 1 34 THR HB 2l53_ambr001 34 THR HB 1 1
689 1 2 1 1 35 VAL HB 2l53_ambr001 35 VAL HB 1 1
690 1 1 1 1 34 THR HB 2l53_ambr001 34 THR HB 1 1
690 1 2 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
691 1 1 1 1 34 THR MG 2l53_ambr001 34 THR HG21 1 1
691 1 2 1 1 35 VAL H 2l53_ambr001 35 THR H 1 1
692 1 1 1 1 34 THR MG 2l53_ambr001 34 THR HG21 1 1
692 1 2 1 1 35 VAL HA 2l53_ambr001 35 THR HA 1 1
693 1 1 1 1 34 THR MG 2l53_ambr001 34 THR HG21 1 1
693 1 2 1 1 38 SER H 2l53_ambr001 38 THR H 1 1
694 1 1 1 1 35 VAL H 2l53_ambr001 35 VAL H 1 1
694 1 2 1 1 35 VAL HB 2l53_ambr001 35 VAL HB 1 1
695 1 1 1 1 35 VAL H 2l53_ambr001 35 VAL H 1 1
695 1 2 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
696 1 1 1 1 35 VAL H 2l53_ambr001 35 VAL H 1 1
696 1 2 1 1 38 SER H 2l53_ambr001 38 SER H 1 1
697 1 1 1 1 35 VAL HA 2l53_ambr001 35 VAL HA 1 1
697 1 2 1 1 38 SER H 2l53_ambr001 38 SER H 1 1
698 1 1 1 1 35 VAL HA 2l53_ambr001 35 VAL HA 1 1
698 1 2 1 1 38 SER HB2 2l53_ambr001 38 SER HB2 1 1
699 1 1 1 1 35 VAL HA 2l53_ambr001 35 VAL HA 1 1
699 1 2 1 1 38 SER QB 2l53_ambr001 38 SER HB2 1 1
700 1 1 1 1 35 VAL HA 2l53_ambr001 35 VAL HA 1 1
700 1 2 1 1 38 SER HB3 2l53_ambr001 38 SER HB3 1 1
701 1 1 1 1 35 VAL HB 2l53_ambr001 35 VAL HB 1 1
701 1 2 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
702 1 1 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
702 1 2 1 1 36 MET HA 2l53_ambr001 36 VAL HA 1 1
703 1 1 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
703 1 2 1 1 39 LEU H 2l53_ambr001 39 VAL H 1 1
704 1 1 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
704 1 2 1 1 39 LEU QD 2l53_ambr001 39 VAL HD11 1 1
705 1 1 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
705 1 2 1 1 68 PHE QE 2l53_ambr001 68 VAL HE1 1 1
706 1 1 1 1 35 VAL QG 2l53_ambr001 35 VAL HG11 1 1
706 1 2 1 1 68 PHE HZ 2l53_ambr001 68 VAL HZ 1 1
707 1 1 1 1 35 VAL MG1 2l53_ambr001 35 VAL HG11 1 1
707 1 2 1 1 36 MET H 2l53_ambr001 36 VAL H 1 1
708 1 1 1 1 35 VAL MG1 2l53_ambr001 35 VAL HG11 1 1
708 1 2 1 1 36 MET HA 2l53_ambr001 36 VAL HA 1 1
709 1 1 1 1 35 VAL MG2 2l53_ambr001 35 VAL HG21 1 1
709 1 2 1 1 36 MET H 2l53_ambr001 36 VAL H 1 1
710 1 1 1 1 35 VAL MG2 2l53_ambr001 35 VAL HG21 1 1
710 1 2 1 1 36 MET HA 2l53_ambr001 36 VAL HA 1 1
711 1 1 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
711 1 2 1 1 36 MET HB2 2l53_ambr001 36 MET HB2 1 1
712 1 1 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
712 1 2 1 1 36 MET QB 2l53_ambr001 36 MET HB2 1 1
713 1 1 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
713 1 2 1 1 36 MET HB3 2l53_ambr001 36 MET HB3 1 1
714 1 1 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
714 1 2 1 1 36 MET ME 2l53_ambr001 36 MET HE1 1 1
715 1 1 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
715 1 2 1 1 36 MET HG2 2l53_ambr001 36 MET HG2 1 1
716 1 1 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
716 1 2 1 1 36 MET HG3 2l53_ambr001 36 MET HG3 1 1
717 1 1 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
717 1 2 1 1 37 ARG H 2l53_ambr001 37 ARG H 1 1
718 1 1 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
718 1 2 1 1 38 SER QB 2l53_ambr001 38 SER HB2 1 1
719 1 1 1 1 36 MET H 2l53_ambr001 36 MET H 1 1
719 1 2 1 1 48 LEU QD 2l53_ambr001 48 LEU HD11 1 1
720 1 1 1 1 36 MET HA 2l53_ambr001 36 MET HA 1 1
720 1 2 1 1 36 MET ME 2l53_ambr001 36 MET HE1 1 1
721 1 1 1 1 36 MET HA 2l53_ambr001 36 MET HA 1 1
721 1 2 1 1 39 LEU QB 2l53_ambr001 39 LEU HB2 1 1
722 1 1 1 1 36 MET HA 2l53_ambr001 36 MET HA 1 1
722 1 2 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
723 1 1 1 1 36 MET QB 2l53_ambr001 36 MET HB2 1 1
723 1 2 1 1 37 ARG H 2l53_ambr001 37 MET H 1 1
724 1 1 1 1 36 MET HB2 2l53_ambr001 36 MET HB2 1 1
724 1 2 1 1 37 ARG H 2l53_ambr001 37 ARG H 1 1
725 1 1 1 1 36 MET HB3 2l53_ambr001 36 MET HB3 1 1
725 1 2 1 1 37 ARG H 2l53_ambr001 37 ARG H 1 1
726 1 1 1 1 36 MET ME 2l53_ambr001 36 MET HE1 1 1
726 1 2 1 1 68 PHE QD 2l53_ambr001 68 MET HD1 1 1
727 1 1 1 1 36 MET ME 2l53_ambr001 36 MET HE1 1 1
727 1 2 1 1 68 PHE QE 2l53_ambr001 68 MET HE1 1 1
728 1 1 1 1 36 MET QG 2l53_ambr001 36 MET HG2 1 1
728 1 2 1 1 39 LEU QD 2l53_ambr001 39 MET HD11 1 1
729 1 1 1 1 36 MET QG 2l53_ambr001 36 MET HG2 1 1
729 1 2 1 1 48 LEU QD 2l53_ambr001 48 MET HD11 1 1
730 1 1 1 1 36 MET QG 2l53_ambr001 36 MET HG2 1 1
730 1 2 1 1 68 PHE QE 2l53_ambr001 68 MET HE1 1 1
731 1 1 1 1 37 ARG H 2l53_ambr001 37 ARG H 1 1
731 1 2 1 1 37 ARG QB 2l53_ambr001 37 ARG HB2 1 1
732 1 1 1 1 37 ARG H 2l53_ambr001 37 ARG H 1 1
732 1 2 1 1 37 ARG QD 2l53_ambr001 37 ARG HD2 1 1
733 1 1 1 1 37 ARG H 2l53_ambr001 37 ARG H 1 1
733 1 2 1 1 37 ARG QG 2l53_ambr001 37 ARG HG2 1 1
734 1 1 1 1 37 ARG H 2l53_ambr001 37 ARG H 1 1
734 1 2 1 1 38 SER H 2l53_ambr001 38 SER H 1 1
735 1 1 1 1 37 ARG H 2l53_ambr001 37 ARG H 1 1
735 1 2 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
736 1 1 1 1 37 ARG HA 2l53_ambr001 37 ARG HA 1 1
736 1 2 1 1 41 GLN H 2l53_ambr001 41 GLN H 1 1
737 1 1 1 1 37 ARG QB 2l53_ambr001 37 ARG HB2 1 1
737 1 2 1 1 38 SER H 2l53_ambr001 38 ARG H 1 1
738 1 1 1 1 37 ARG QB 2l53_ambr001 37 ARG HB2 1 1
738 1 2 1 1 38 SER HA 2l53_ambr001 38 ARG HA 1 1
739 1 1 1 1 37 ARG QB 2l53_ambr001 37 ARG HB2 1 1
739 1 2 1 1 38 SER QB 2l53_ambr001 38 ARG HB2 1 1
740 1 1 1 1 38 SER H 2l53_ambr001 38 SER H 1 1
740 1 2 1 1 38 SER HB2 2l53_ambr001 38 SER HB2 1 1
741 1 1 1 1 38 SER H 2l53_ambr001 38 SER H 1 1
741 1 2 1 1 38 SER QB 2l53_ambr001 38 SER HB2 1 1
742 1 1 1 1 38 SER H 2l53_ambr001 38 SER H 1 1
742 1 2 1 1 38 SER HB3 2l53_ambr001 38 SER HB3 1 1
743 1 1 1 1 38 SER H 2l53_ambr001 38 SER H 1 1
743 1 2 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
744 1 1 1 1 38 SER H 2l53_ambr001 38 SER H 1 1
744 1 2 1 1 40 GLY H 2l53_ambr001 40 GLY H 1 1
745 1 1 1 1 38 SER HA 2l53_ambr001 38 SER HA 1 1
745 1 2 1 1 40 GLY H 2l53_ambr001 40 GLY H 1 1
746 1 1 1 1 38 SER QB 2l53_ambr001 38 SER HB2 1 1
746 1 2 1 1 39 LEU H 2l53_ambr001 39 SER H 1 1
747 1 1 1 1 38 SER QB 2l53_ambr001 38 SER HB2 1 1
747 1 2 1 1 39 LEU QB 2l53_ambr001 39 SER HB2 1 1
748 1 1 1 1 38 SER HB2 2l53_ambr001 38 SER HB2 1 1
748 1 2 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
749 1 1 1 1 38 SER HB3 2l53_ambr001 38 SER HB3 1 1
749 1 2 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
750 1 1 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
750 1 2 1 1 39 LEU MD1 2l53_ambr001 39 LEU HD11 1 1
751 1 1 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
751 1 2 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
752 1 1 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
752 1 2 1 1 39 LEU MD2 2l53_ambr001 39 LEU HD21 1 1
753 1 1 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
753 1 2 1 1 39 LEU HG 2l53_ambr001 39 LEU HG 1 1
754 1 1 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
754 1 2 1 1 40 GLY H 2l53_ambr001 40 GLY H 1 1
755 1 1 1 1 39 LEU H 2l53_ambr001 39 LEU H 1 1
755 1 2 1 1 41 GLN H 2l53_ambr001 41 GLN H 1 1
756 1 1 1 1 39 LEU QB 2l53_ambr001 39 LEU HB2 1 1
756 1 2 1 1 40 GLY H 2l53_ambr001 40 LEU H 1 1
757 1 1 1 1 39 LEU QB 2l53_ambr001 39 LEU HB2 1 1
757 1 2 1 1 41 GLN H 2l53_ambr001 41 LEU H 1 1
758 1 1 1 1 39 LEU QB 2l53_ambr001 39 LEU HB2 1 1
758 1 2 1 1 72 MET ME 2l53_ambr001 72 LEU HE1 1 1
759 1 1 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
759 1 2 1 1 40 GLY H 2l53_ambr001 40 LEU H 1 1
760 1 1 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
760 1 2 1 1 41 GLN QE 2l53_ambr001 41 LEU HE21 1 1
761 1 1 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
761 1 2 1 1 68 PHE QE 2l53_ambr001 68 LEU HE1 1 1
762 1 1 1 1 39 LEU QD 2l53_ambr001 39 LEU HD11 1 1
762 1 2 1 1 72 MET ME 2l53_ambr001 72 LEU HE1 1 1
763 1 1 1 1 39 LEU MD1 2l53_ambr001 39 LEU HD11 1 1
763 1 2 1 1 68 PHE QE 2l53_ambr001 68 LEU HE1 1 1
764 1 1 1 1 39 LEU MD1 2l53_ambr001 39 LEU HD11 1 1
764 1 2 1 1 68 PHE HZ 2l53_ambr001 68 LEU HZ 1 1
765 1 1 1 1 39 LEU MD2 2l53_ambr001 39 LEU HD21 1 1
765 1 2 1 1 68 PHE QE 2l53_ambr001 68 LEU HE1 1 1
766 1 1 1 1 39 LEU MD2 2l53_ambr001 39 LEU HD21 1 1
766 1 2 1 1 68 PHE HZ 2l53_ambr001 68 LEU HZ 1 1
767 1 1 1 1 40 GLY H 2l53_ambr001 40 GLY H 1 1
767 1 2 1 1 41 GLN H 2l53_ambr001 41 GLN H 1 1
768 1 1 1 1 40 GLY H 2l53_ambr001 40 GLY H 1 1
768 1 2 1 1 41 GLN HA 2l53_ambr001 41 GLN HA 1 1
769 1 1 1 1 41 GLN H 2l53_ambr001 41 GLN H 1 1
769 1 2 1 1 41 GLN QE 2l53_ambr001 41 GLN HE21 1 1
770 1 1 1 1 41 GLN H 2l53_ambr001 41 GLN H 1 1
770 1 2 1 1 41 GLN HG2 2l53_ambr001 41 GLN HG2 1 1
771 1 1 1 1 41 GLN H 2l53_ambr001 41 GLN H 1 1
771 1 2 1 1 41 GLN QG 2l53_ambr001 41 GLN HG2 1 1
772 1 1 1 1 41 GLN H 2l53_ambr001 41 GLN H 1 1
772 1 2 1 1 41 GLN HG3 2l53_ambr001 41 GLN HG3 1 1
773 1 1 1 1 41 GLN H 2l53_ambr001 41 GLN H 1 1
773 1 2 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
774 1 1 1 1 41 GLN HA 2l53_ambr001 41 GLN HA 1 1
774 1 2 1 1 42 ASN H 2l53_ambr001 42 ASN H 1 1
775 1 1 1 1 41 GLN QB 2l53_ambr001 41 GLN HB2 1 1
775 1 2 1 1 42 ASN H 2l53_ambr001 42 GLN H 1 1
776 1 1 1 1 41 GLN QB 2l53_ambr001 41 GLN HB2 1 1
776 1 2 1 1 43 PRO QD 2l53_ambr001 43 GLN HD2 1 1
777 1 1 1 1 41 GLN HB2 2l53_ambr001 41 GLN HB2 1 1
777 1 2 1 1 42 ASN H 2l53_ambr001 42 ASN H 1 1
778 1 1 1 1 41 GLN HB3 2l53_ambr001 41 GLN HB3 1 1
778 1 2 1 1 42 ASN H 2l53_ambr001 42 ASN H 1 1
779 1 1 1 1 41 GLN QE 2l53_ambr001 41 GLN HE21 1 1
779 1 2 1 1 72 MET ME 2l53_ambr001 72 GLN HE1 1 1
780 1 1 1 1 41 GLN HE21 2l53_ambr001 41 GLN HE21 1 1
780 1 2 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
781 1 1 1 1 41 GLN HE22 2l53_ambr001 41 GLN HE22 1 1
781 1 2 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
782 1 1 1 1 41 GLN QG 2l53_ambr001 41 GLN HG2 1 1
782 1 2 1 1 72 MET ME 2l53_ambr001 72 GLN HE1 1 1
783 1 1 1 1 41 GLN HG2 2l53_ambr001 41 GLN HG2 1 1
783 1 2 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
784 1 1 1 1 41 GLN HG3 2l53_ambr001 41 GLN HG3 1 1
784 1 2 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
785 1 1 1 1 42 ASN H 2l53_ambr001 42 ASN H 1 1
785 1 2 1 1 43 PRO HA 2l53_ambr001 43 PRO HA 1 1
786 1 1 1 1 42 ASN H 2l53_ambr001 42 ASN H 1 1
786 1 2 1 1 43 PRO HD2 2l53_ambr001 43 PRO HD2 1 1
787 1 1 1 1 42 ASN H 2l53_ambr001 42 ASN H 1 1
787 1 2 1 1 43 PRO QD 2l53_ambr001 43 PRO HD2 1 1
788 1 1 1 1 42 ASN H 2l53_ambr001 42 ASN H 1 1
788 1 2 1 1 43 PRO HD3 2l53_ambr001 43 PRO HD3 1 1
789 1 1 1 1 42 ASN HA 2l53_ambr001 42 ASN HA 1 1
789 1 2 1 1 43 PRO HD2 2l53_ambr001 43 PRO HD2 1 1
790 1 1 1 1 42 ASN HA 2l53_ambr001 42 ASN HA 1 1
790 1 2 1 1 43 PRO QD 2l53_ambr001 43 PRO HD2 1 1
791 1 1 1 1 42 ASN HA 2l53_ambr001 42 ASN HA 1 1
791 1 2 1 1 43 PRO HD3 2l53_ambr001 43 PRO HD3 1 1
792 1 1 1 1 43 PRO HA 2l53_ambr001 43 PRO HA 1 1
792 1 2 1 1 44 THR H 2l53_ambr001 44 THR H 1 1
793 1 1 1 1 43 PRO QB 2l53_ambr001 43 PRO HB2 1 1
793 1 2 1 1 44 THR H 2l53_ambr001 44 PRO H 1 1
794 1 1 1 1 43 PRO QD 2l53_ambr001 43 PRO HD2 1 1
794 1 2 1 1 48 LEU QD 2l53_ambr001 48 PRO HD11 1 1
795 1 1 1 1 43 PRO HD2 2l53_ambr001 43 PRO HD2 1 1
795 1 2 1 1 48 LEU MD1 2l53_ambr001 48 LEU HD11 1 1
796 1 1 1 1 43 PRO HD2 2l53_ambr001 43 PRO HD2 1 1
796 1 2 1 1 48 LEU MD2 2l53_ambr001 48 LEU HD21 1 1
797 1 1 1 1 43 PRO HD3 2l53_ambr001 43 PRO HD3 1 1
797 1 2 1 1 48 LEU MD1 2l53_ambr001 48 LEU HD11 1 1
798 1 1 1 1 43 PRO HD3 2l53_ambr001 43 PRO HD3 1 1
798 1 2 1 1 48 LEU MD2 2l53_ambr001 48 LEU HD21 1 1
799 1 1 1 1 43 PRO QG 2l53_ambr001 43 PRO HG2 1 1
799 1 2 1 1 48 LEU H 2l53_ambr001 48 PRO H 1 1
800 1 1 1 1 43 PRO QG 2l53_ambr001 43 PRO HG2 1 1
800 1 2 1 1 48 LEU MD1 2l53_ambr001 48 PRO HD11 1 1
801 1 1 1 1 43 PRO QG 2l53_ambr001 43 PRO HG2 1 1
801 1 2 1 1 48 LEU QD 2l53_ambr001 48 PRO HD11 1 1
802 1 1 1 1 43 PRO QG 2l53_ambr001 43 PRO HG2 1 1
802 1 2 1 1 48 LEU MD2 2l53_ambr001 48 PRO HD21 1 1
803 1 1 1 1 43 PRO QG 2l53_ambr001 43 PRO HG2 1 1
803 1 2 1 1 48 LEU HG 2l53_ambr001 48 PRO HG 1 1
804 1 1 1 1 44 THR H 2l53_ambr001 44 THR H 1 1
804 1 2 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
805 1 1 1 1 44 THR H 2l53_ambr001 44 THR H 1 1
805 1 2 1 1 47 GLU QB 2l53_ambr001 47 GLU HB2 1 1
806 1 1 1 1 44 THR H 2l53_ambr001 44 THR H 1 1
806 1 2 1 1 47 GLU QG 2l53_ambr001 47 GLU HG2 1 1
807 1 1 1 1 44 THR HA 2l53_ambr001 44 THR HA 1 1
807 1 2 1 1 45 GLU H 2l53_ambr001 45 GLU H 1 1
808 1 1 1 1 44 THR HA 2l53_ambr001 44 THR HA 1 1
808 1 2 1 1 45 GLU QB 2l53_ambr001 45 GLU HB2 1 1
809 1 1 1 1 44 THR HA 2l53_ambr001 44 THR HA 1 1
809 1 2 1 1 46 ALA H 2l53_ambr001 46 ALA H 1 1
810 1 1 1 1 44 THR HB 2l53_ambr001 44 THR HB 1 1
810 1 2 1 1 45 GLU H 2l53_ambr001 45 GLU H 1 1
811 1 1 1 1 44 THR HB 2l53_ambr001 44 THR HB 1 1
811 1 2 1 1 46 ALA H 2l53_ambr001 46 ALA H 1 1
812 1 1 1 1 44 THR HB 2l53_ambr001 44 THR HB 1 1
812 1 2 1 1 46 ALA MB 2l53_ambr001 46 ALA HB1 1 1
813 1 1 1 1 44 THR HB 2l53_ambr001 44 THR HB 1 1
813 1 2 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
814 1 1 1 1 44 THR HB 2l53_ambr001 44 THR HB 1 1
814 1 2 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
815 1 1 1 1 44 THR MG 2l53_ambr001 44 THR HG21 1 1
815 1 2 1 1 45 GLU H 2l53_ambr001 45 THR H 1 1
816 1 1 1 1 44 THR MG 2l53_ambr001 44 THR HG21 1 1
816 1 2 1 1 45 GLU QB 2l53_ambr001 45 THR HB2 1 1
817 1 1 1 1 45 GLU H 2l53_ambr001 45 GLU H 1 1
817 1 2 1 1 45 GLU QB 2l53_ambr001 45 GLU HB2 1 1
818 1 1 1 1 45 GLU H 2l53_ambr001 45 GLU H 1 1
818 1 2 1 1 45 GLU QG 2l53_ambr001 45 GLU HG2 1 1
819 1 1 1 1 45 GLU H 2l53_ambr001 45 GLU H 1 1
819 1 2 1 1 46 ALA H 2l53_ambr001 46 ALA H 1 1
820 1 1 1 1 45 GLU H 2l53_ambr001 45 GLU H 1 1
820 1 2 1 1 46 ALA MB 2l53_ambr001 46 ALA HB1 1 1
821 1 1 1 1 45 GLU H 2l53_ambr001 45 GLU H 1 1
821 1 2 1 1 48 LEU QD 2l53_ambr001 48 LEU HD11 1 1
822 1 1 1 1 45 GLU HA 2l53_ambr001 45 GLU HA 1 1
822 1 2 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
823 1 1 1 1 45 GLU HA 2l53_ambr001 45 GLU HA 1 1
823 1 2 1 1 48 LEU QD 2l53_ambr001 48 LEU HD11 1 1
824 1 1 1 1 45 GLU QB 2l53_ambr001 45 GLU HB2 1 1
824 1 2 1 1 46 ALA H 2l53_ambr001 46 GLU H 1 1
825 1 1 1 1 45 GLU QB 2l53_ambr001 45 GLU HB2 1 1
825 1 2 1 1 46 ALA MB 2l53_ambr001 46 GLU HB1 1 1
826 1 1 1 1 45 GLU QG 2l53_ambr001 45 GLU HG2 1 1
826 1 2 1 1 46 ALA H 2l53_ambr001 46 GLU H 1 1
827 1 1 1 1 45 GLU QG 2l53_ambr001 45 GLU HG2 1 1
827 1 2 1 1 46 ALA MB 2l53_ambr001 46 GLU HB1 1 1
828 1 1 1 1 46 ALA H 2l53_ambr001 46 ALA H 1 1
828 1 2 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
829 1 1 1 1 46 ALA HA 2l53_ambr001 46 ALA HA 1 1
829 1 2 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
830 1 1 1 1 46 ALA HA 2l53_ambr001 46 ALA HA 1 1
830 1 2 1 1 49 GLN QB 2l53_ambr001 49 GLN HB2 1 1
831 1 1 1 1 46 ALA HA 2l53_ambr001 46 ALA HA 1 1
831 1 2 1 1 49 GLN QG 2l53_ambr001 49 GLN HG2 1 1
832 1 1 1 1 46 ALA HA 2l53_ambr001 46 ALA HA 1 1
832 1 2 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
833 1 1 1 1 46 ALA MB 2l53_ambr001 46 ALA HB1 1 1
833 1 2 1 1 47 GLU H 2l53_ambr001 47 ALA H 1 1
834 1 1 1 1 46 ALA MB 2l53_ambr001 46 ALA HB1 1 1
834 1 2 1 1 47 GLU QG 2l53_ambr001 47 ALA HG2 1 1
835 1 1 1 1 46 ALA MB 2l53_ambr001 46 ALA HB1 1 1
835 1 2 1 1 49 GLN H 2l53_ambr001 49 ALA H 1 1
836 1 1 1 1 46 ALA MB 2l53_ambr001 46 ALA HB1 1 1
836 1 2 1 1 49 GLN QB 2l53_ambr001 49 ALA HB2 1 1
837 1 1 1 1 46 ALA MB 2l53_ambr001 46 ALA HB1 1 1
837 1 2 1 1 50 ASP H 2l53_ambr001 50 ALA H 1 1
838 1 1 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
838 1 2 1 1 47 GLU HB2 2l53_ambr001 47 GLU HB2 1 1
839 1 1 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
839 1 2 1 1 47 GLU QB 2l53_ambr001 47 GLU HB2 1 1
840 1 1 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
840 1 2 1 1 47 GLU HB3 2l53_ambr001 47 GLU HB3 1 1
841 1 1 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
841 1 2 1 1 47 GLU QG 2l53_ambr001 47 GLU HG2 1 1
842 1 1 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
842 1 2 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
843 1 1 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
843 1 2 1 1 48 LEU QD 2l53_ambr001 48 LEU HD11 1 1
844 1 1 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
844 1 2 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
845 1 1 1 1 47 GLU H 2l53_ambr001 47 GLU H 1 1
845 1 2 1 1 51 MET ME 2l53_ambr001 51 MET HE1 1 1
846 1 1 1 1 47 GLU HA 2l53_ambr001 47 GLU HA 1 1
846 1 2 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
847 1 1 1 1 47 GLU HA 2l53_ambr001 47 GLU HA 1 1
847 1 2 1 1 50 ASP HB2 2l53_ambr001 50 ASP HB2 1 1
848 1 1 1 1 47 GLU HA 2l53_ambr001 47 GLU HA 1 1
848 1 2 1 1 50 ASP QB 2l53_ambr001 50 ASP HB2 1 1
849 1 1 1 1 47 GLU HA 2l53_ambr001 47 GLU HA 1 1
849 1 2 1 1 50 ASP HB3 2l53_ambr001 50 ASP HB3 1 1
850 1 1 1 1 47 GLU QB 2l53_ambr001 47 GLU HB2 1 1
850 1 2 1 1 48 LEU H 2l53_ambr001 48 GLU H 1 1
851 1 1 1 1 47 GLU HB2 2l53_ambr001 47 GLU HB2 1 1
851 1 2 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
852 1 1 1 1 47 GLU HB3 2l53_ambr001 47 GLU HB3 1 1
852 1 2 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
853 1 1 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
853 1 2 1 1 48 LEU HB2 2l53_ambr001 48 LEU HB2 1 1
854 1 1 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
854 1 2 1 1 48 LEU QB 2l53_ambr001 48 LEU HB2 1 1
855 1 1 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
855 1 2 1 1 48 LEU HB3 2l53_ambr001 48 LEU HB3 1 1
856 1 1 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
856 1 2 1 1 48 LEU HG 2l53_ambr001 48 LEU HG 1 1
857 1 1 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
857 1 2 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
858 1 1 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
858 1 2 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
859 1 1 1 1 48 LEU H 2l53_ambr001 48 LEU H 1 1
859 1 2 1 1 51 MET ME 2l53_ambr001 51 MET HE1 1 1
860 1 1 1 1 48 LEU HA 2l53_ambr001 48 LEU HA 1 1
860 1 2 1 1 51 MET QB 2l53_ambr001 51 MET HB2 1 1
861 1 1 1 1 48 LEU HA 2l53_ambr001 48 LEU HA 1 1
861 1 2 1 1 51 MET ME 2l53_ambr001 51 MET HE1 1 1
862 1 1 1 1 48 LEU HA 2l53_ambr001 48 LEU HA 1 1
862 1 2 1 1 51 MET QG 2l53_ambr001 51 MET HG2 1 1
863 1 1 1 1 48 LEU QB 2l53_ambr001 48 LEU HB2 1 1
863 1 2 1 1 49 GLN H 2l53_ambr001 49 LEU H 1 1
864 1 1 1 1 48 LEU HB2 2l53_ambr001 48 LEU HB2 1 1
864 1 2 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
865 1 1 1 1 48 LEU HB3 2l53_ambr001 48 LEU HB3 1 1
865 1 2 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
866 1 1 1 1 48 LEU QD 2l53_ambr001 48 LEU HD11 1 1
866 1 2 1 1 49 GLN H 2l53_ambr001 49 LEU H 1 1
867 1 1 1 1 48 LEU QD 2l53_ambr001 48 LEU HD11 1 1
867 1 2 1 1 51 MET ME 2l53_ambr001 51 LEU HE1 1 1
868 1 1 1 1 48 LEU HG 2l53_ambr001 48 LEU HG 1 1
868 1 2 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
869 1 1 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
869 1 2 1 1 49 GLN QB 2l53_ambr001 49 GLN HB2 1 1
870 1 1 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
870 1 2 1 1 49 GLN QG 2l53_ambr001 49 GLN HG2 1 1
871 1 1 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
871 1 2 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
872 1 1 1 1 49 GLN H 2l53_ambr001 49 GLN H 1 1
872 1 2 1 1 52 ILE MD 2l53_ambr001 52 ILE HD11 1 1
873 1 1 1 1 49 GLN HA 2l53_ambr001 49 GLN HA 1 1
873 1 2 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
874 1 1 1 1 49 GLN HA 2l53_ambr001 49 GLN HA 1 1
874 1 2 1 1 52 ILE HB 2l53_ambr001 52 ILE HB 1 1
875 1 1 1 1 49 GLN HA 2l53_ambr001 49 GLN HA 1 1
875 1 2 1 1 52 ILE MD 2l53_ambr001 52 ILE HD11 1 1
876 1 1 1 1 49 GLN HA 2l53_ambr001 49 GLN HA 1 1
876 1 2 1 1 52 ILE QG 2l53_ambr001 52 ILE HG12 1 1
877 1 1 1 1 49 GLN HA 2l53_ambr001 49 GLN HA 1 1
877 1 2 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
878 1 1 1 1 49 GLN HA 2l53_ambr001 49 GLN HA 1 1
878 1 2 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
879 1 1 1 1 49 GLN QB 2l53_ambr001 49 GLN HB2 1 1
879 1 2 1 1 50 ASP H 2l53_ambr001 50 GLN H 1 1
880 1 1 1 1 49 GLN QG 2l53_ambr001 49 GLN HG2 1 1
880 1 2 1 1 50 ASP H 2l53_ambr001 50 GLN H 1 1
881 1 1 1 1 49 GLN QG 2l53_ambr001 49 GLN HG2 1 1
881 1 2 1 1 50 ASP HA 2l53_ambr001 50 GLN HA 1 1
882 1 1 1 1 49 GLN QG 2l53_ambr001 49 GLN HG2 1 1
882 1 2 1 1 52 ILE H 2l53_ambr001 52 GLN H 1 1
883 1 1 1 1 49 GLN QG 2l53_ambr001 49 GLN HG2 1 1
883 1 2 1 1 52 ILE MD 2l53_ambr001 52 GLN HD11 1 1
884 1 1 1 1 49 GLN QG 2l53_ambr001 49 GLN HG2 1 1
884 1 2 1 1 53 ASN H 2l53_ambr001 53 GLN H 1 1
885 1 1 1 1 49 GLN QG 2l53_ambr001 49 GLN HG2 1 1
885 1 2 1 1 53 ASN QD 2l53_ambr001 53 GLN HD21 1 1
886 1 1 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
886 1 2 1 1 50 ASP HB2 2l53_ambr001 50 ASP HB2 1 1
887 1 1 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
887 1 2 1 1 50 ASP QB 2l53_ambr001 50 ASP HB2 1 1
888 1 1 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
888 1 2 1 1 50 ASP HB3 2l53_ambr001 50 ASP HB3 1 1
889 1 1 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
889 1 2 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
890 1 1 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
890 1 2 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
891 1 1 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
891 1 2 1 1 52 ILE MD 2l53_ambr001 52 ILE HD11 1 1
892 1 1 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
892 1 2 1 1 52 ILE QG 2l53_ambr001 52 ILE HG12 1 1
893 1 1 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
893 1 2 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
894 1 1 1 1 50 ASP H 2l53_ambr001 50 ASP H 1 1
894 1 2 1 1 53 ASN QD 2l53_ambr001 53 ASN HD21 1 1
895 1 1 1 1 50 ASP HA 2l53_ambr001 50 ASP HA 1 1
895 1 2 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
896 1 1 1 1 50 ASP HA 2l53_ambr001 50 ASP HA 1 1
896 1 2 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
897 1 1 1 1 50 ASP HA 2l53_ambr001 50 ASP HA 1 1
897 1 2 1 1 53 ASN QB 2l53_ambr001 53 ASN HB2 1 1
898 1 1 1 1 50 ASP HA 2l53_ambr001 50 ASP HA 1 1
898 1 2 1 1 53 ASN HD21 2l53_ambr001 53 ASN HD21 1 1
899 1 1 1 1 50 ASP HA 2l53_ambr001 50 ASP HA 1 1
899 1 2 1 1 53 ASN HD22 2l53_ambr001 53 ASN HD22 1 1
900 1 1 1 1 50 ASP HA 2l53_ambr001 50 ASP HA 1 1
900 1 2 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
901 1 1 1 1 50 ASP QB 2l53_ambr001 50 ASP HB2 1 1
901 1 2 1 1 51 MET H 2l53_ambr001 51 ASP H 1 1
902 1 1 1 1 50 ASP QB 2l53_ambr001 50 ASP HB2 1 1
902 1 2 1 1 53 ASN QD 2l53_ambr001 53 ASP HD21 1 1
903 1 1 1 1 50 ASP HB2 2l53_ambr001 50 ASP HB2 1 1
903 1 2 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
904 1 1 1 1 50 ASP HB3 2l53_ambr001 50 ASP HB3 1 1
904 1 2 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
905 1 1 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
905 1 2 1 1 51 MET HB2 2l53_ambr001 51 MET HB2 1 1
906 1 1 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
906 1 2 1 1 51 MET HB3 2l53_ambr001 51 MET HB3 1 1
907 1 1 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
907 1 2 1 1 51 MET HG2 2l53_ambr001 51 MET HG2 1 1
908 1 1 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
908 1 2 1 1 51 MET QG 2l53_ambr001 51 MET HG2 1 1
909 1 1 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
909 1 2 1 1 51 MET HG3 2l53_ambr001 51 MET HG3 1 1
910 1 1 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
910 1 2 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
911 1 1 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
911 1 2 1 1 52 ILE HB 2l53_ambr001 52 ILE HB 1 1
912 1 1 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
912 1 2 1 1 52 ILE QG 2l53_ambr001 52 ILE HG12 1 1
913 1 1 1 1 51 MET H 2l53_ambr001 51 MET H 1 1
913 1 2 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
914 1 1 1 1 51 MET HA 2l53_ambr001 51 MET HA 1 1
914 1 2 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
915 1 1 1 1 51 MET HA 2l53_ambr001 51 MET HA 1 1
915 1 2 1 1 55 VAL H 2l53_ambr001 55 VAL H 1 1
916 1 1 1 1 51 MET HA 2l53_ambr001 51 MET HA 1 1
916 1 2 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
917 1 1 1 1 51 MET QB 2l53_ambr001 51 MET HB2 1 1
917 1 2 1 1 52 ILE H 2l53_ambr001 52 MET H 1 1
918 1 1 1 1 51 MET QB 2l53_ambr001 51 MET HB2 1 1
918 1 2 1 1 54 GLU H 2l53_ambr001 54 MET H 1 1
919 1 1 1 1 51 MET HB2 2l53_ambr001 51 MET HB2 1 1
919 1 2 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
920 1 1 1 1 51 MET HB3 2l53_ambr001 51 MET HB3 1 1
920 1 2 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
921 1 1 1 1 51 MET QG 2l53_ambr001 51 MET HG2 1 1
921 1 2 1 1 52 ILE H 2l53_ambr001 52 MET H 1 1
922 1 1 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
922 1 2 1 1 52 ILE HB 2l53_ambr001 52 ILE HB 1 1
923 1 1 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
923 1 2 1 1 52 ILE QG 2l53_ambr001 52 ILE HG12 1 1
924 1 1 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
924 1 2 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
925 1 1 1 1 52 ILE H 2l53_ambr001 52 ILE H 1 1
925 1 2 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
926 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
926 1 2 1 1 52 ILE HG12 2l53_ambr001 52 ILE HG12 1 1
927 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
927 1 2 1 1 52 ILE QG 2l53_ambr001 52 ILE HG12 1 1
928 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
928 1 2 1 1 52 ILE HG13 2l53_ambr001 52 ILE HG13 1 1
929 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
929 1 2 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
930 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
930 1 2 1 1 55 VAL H 2l53_ambr001 55 VAL H 1 1
931 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
931 1 2 1 1 55 VAL MG1 2l53_ambr001 55 VAL HG11 1 1
932 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
932 1 2 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
933 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
933 1 2 1 1 55 VAL MG2 2l53_ambr001 55 VAL HG21 1 1
934 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
934 1 2 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
935 1 1 1 1 52 ILE HA 2l53_ambr001 52 ILE HA 1 1
935 1 2 1 1 71 MET ME 2l53_ambr001 71 MET HE1 1 1
936 1 1 1 1 52 ILE HB 2l53_ambr001 52 ILE HB 1 1
936 1 2 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
937 1 1 1 1 52 ILE HB 2l53_ambr001 52 ILE HB 1 1
937 1 2 1 1 53 ASN QD 2l53_ambr001 53 ASN HD21 1 1
938 1 1 1 1 52 ILE MD 2l53_ambr001 52 ILE HD11 1 1
938 1 2 1 1 53 ASN H 2l53_ambr001 53 ILE H 1 1
939 1 1 1 1 52 ILE QG 2l53_ambr001 52 ILE HG12 1 1
939 1 2 1 1 53 ASN H 2l53_ambr001 53 ILE H 1 1
940 1 1 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
940 1 2 1 1 53 ASN H 2l53_ambr001 53 ILE H 1 1
941 1 1 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
941 1 2 1 1 53 ASN HA 2l53_ambr001 53 ILE HA 1 1
942 1 1 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
942 1 2 1 1 53 ASN QD 2l53_ambr001 53 ILE HD21 1 1
943 1 1 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
943 1 2 1 1 54 GLU H 2l53_ambr001 54 ILE H 1 1
944 1 1 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
944 1 2 1 1 55 VAL H 2l53_ambr001 55 ILE H 1 1
945 1 1 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
945 1 2 1 1 56 ASP HB2 2l53_ambr001 56 ILE HB2 1 1
946 1 1 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
946 1 2 1 1 56 ASP QB 2l53_ambr001 56 ILE HB2 1 1
947 1 1 1 1 52 ILE MG 2l53_ambr001 52 ILE HG21 1 1
947 1 2 1 1 56 ASP HB3 2l53_ambr001 56 ILE HB3 1 1
948 1 1 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
948 1 2 1 1 53 ASN HB2 2l53_ambr001 53 ASN HB2 1 1
949 1 1 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
949 1 2 1 1 53 ASN QB 2l53_ambr001 53 ASN HB2 1 1
950 1 1 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
950 1 2 1 1 53 ASN HB3 2l53_ambr001 53 ASN HB3 1 1
951 1 1 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
951 1 2 1 1 53 ASN HD21 2l53_ambr001 53 ASN HD21 1 1
952 1 1 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
952 1 2 1 1 53 ASN HD22 2l53_ambr001 53 ASN HD22 1 1
953 1 1 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
953 1 2 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
954 1 1 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
954 1 2 1 1 54 GLU QB 2l53_ambr001 54 GLU HB2 1 1
955 1 1 1 1 53 ASN H 2l53_ambr001 53 ASN H 1 1
955 1 2 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
956 1 1 1 1 53 ASN HA 2l53_ambr001 53 ASN HA 1 1
956 1 2 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
957 1 1 1 1 53 ASN QB 2l53_ambr001 53 ASN HB2 1 1
957 1 2 1 1 54 GLU H 2l53_ambr001 54 ASN H 1 1
958 1 1 1 1 53 ASN HB2 2l53_ambr001 53 ASN HB2 1 1
958 1 2 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
959 1 1 1 1 53 ASN HB3 2l53_ambr001 53 ASN HB3 1 1
959 1 2 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
960 1 1 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
960 1 2 1 1 54 GLU QB 2l53_ambr001 54 GLU HB2 1 1
961 1 1 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
961 1 2 1 1 55 VAL HA 2l53_ambr001 55 VAL HA 1 1
962 1 1 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
962 1 2 1 1 55 VAL MG1 2l53_ambr001 55 VAL HG11 1 1
963 1 1 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
963 1 2 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
964 1 1 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
964 1 2 1 1 55 VAL MG2 2l53_ambr001 55 VAL HG21 1 1
965 1 1 1 1 54 GLU H 2l53_ambr001 54 GLU H 1 1
965 1 2 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
966 1 1 1 1 54 GLU HA 2l53_ambr001 54 GLU HA 1 1
966 1 2 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
967 1 1 1 1 54 GLU QB 2l53_ambr001 54 GLU HB2 1 1
967 1 2 1 1 55 VAL H 2l53_ambr001 55 GLU H 1 1
968 1 1 1 1 54 GLU QB 2l53_ambr001 54 GLU HB2 1 1
968 1 2 1 1 56 ASP H 2l53_ambr001 56 GLU H 1 1
969 1 1 1 1 54 GLU QG 2l53_ambr001 54 GLU HG2 1 1
969 1 2 1 1 55 VAL H 2l53_ambr001 55 GLU H 1 1
970 1 1 1 1 54 GLU QG 2l53_ambr001 54 GLU HG2 1 1
970 1 2 1 1 55 VAL QG 2l53_ambr001 55 GLU HG11 1 1
971 1 1 1 1 55 VAL H 2l53_ambr001 55 VAL H 1 1
971 1 2 1 1 55 VAL HB 2l53_ambr001 55 VAL HB 1 1
972 1 1 1 1 55 VAL H 2l53_ambr001 55 VAL H 1 1
972 1 2 1 1 55 VAL MG1 2l53_ambr001 55 VAL HG11 1 1
973 1 1 1 1 55 VAL H 2l53_ambr001 55 VAL H 1 1
973 1 2 1 1 55 VAL MG2 2l53_ambr001 55 VAL HG21 1 1
974 1 1 1 1 55 VAL H 2l53_ambr001 55 VAL H 1 1
974 1 2 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
975 1 1 1 1 55 VAL H 2l53_ambr001 55 VAL H 1 1
975 1 2 1 1 56 ASP HA 2l53_ambr001 56 ASP HA 1 1
976 1 1 1 1 55 VAL H 2l53_ambr001 55 VAL H 1 1
976 1 2 1 1 56 ASP QB 2l53_ambr001 56 ASP HB2 1 1
977 1 1 1 1 55 VAL H 2l53_ambr001 55 VAL H 1 1
977 1 2 1 1 71 MET ME 2l53_ambr001 71 MET HE1 1 1
978 1 1 1 1 55 VAL HA 2l53_ambr001 55 VAL HA 1 1
978 1 2 1 1 57 ALA H 2l53_ambr001 57 ALA H 1 1
979 1 1 1 1 55 VAL HA 2l53_ambr001 55 VAL HA 1 1
979 1 2 1 1 57 ALA MB 2l53_ambr001 57 ALA HB1 1 1
980 1 1 1 1 55 VAL HB 2l53_ambr001 55 VAL HB 1 1
980 1 2 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
981 1 1 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
981 1 2 1 1 56 ASP H 2l53_ambr001 56 VAL H 1 1
982 1 1 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
982 1 2 1 1 56 ASP HA 2l53_ambr001 56 VAL HA 1 1
983 1 1 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
983 1 2 1 1 56 ASP QB 2l53_ambr001 56 VAL HB2 1 1
984 1 1 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
984 1 2 1 1 57 ALA H 2l53_ambr001 57 VAL H 1 1
985 1 1 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
985 1 2 1 1 71 MET H 2l53_ambr001 71 VAL H 1 1
986 1 1 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
986 1 2 1 1 71 MET ME 2l53_ambr001 71 VAL HE1 1 1
987 1 1 1 1 55 VAL QG 2l53_ambr001 55 VAL HG11 1 1
987 1 2 1 1 71 MET QG 2l53_ambr001 71 VAL HG2 1 1
988 1 1 1 1 55 VAL MG1 2l53_ambr001 55 VAL HG11 1 1
988 1 2 1 1 56 ASP H 2l53_ambr001 56 VAL H 1 1
989 1 1 1 1 55 VAL MG2 2l53_ambr001 55 VAL HG21 1 1
989 1 2 1 1 56 ASP H 2l53_ambr001 56 VAL H 1 1
990 1 1 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
990 1 2 1 1 56 ASP HB2 2l53_ambr001 56 ASP HB2 1 1
991 1 1 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
991 1 2 1 1 56 ASP HB3 2l53_ambr001 56 ASP HB3 1 1
992 1 1 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
992 1 2 1 1 57 ALA H 2l53_ambr001 57 ALA H 1 1
993 1 1 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
993 1 2 1 1 57 ALA HA 2l53_ambr001 57 ALA HA 1 1
994 1 1 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
994 1 2 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
995 1 1 1 1 56 ASP H 2l53_ambr001 56 ASP H 1 1
995 1 2 1 1 63 ILE HG12 2l53_ambr001 63 ILE HG12 1 1
996 1 1 1 1 56 ASP HA 2l53_ambr001 56 ASP HA 1 1
996 1 2 1 1 57 ALA H 2l53_ambr001 57 ALA H 1 1
997 1 1 1 1 56 ASP HA 2l53_ambr001 56 ASP HA 1 1
997 1 2 1 1 57 ALA MB 2l53_ambr001 57 ALA HB1 1 1
998 1 1 1 1 56 ASP HA 2l53_ambr001 56 ASP HA 1 1
998 1 2 1 1 58 ASP H 2l53_ambr001 58 ASP H 1 1
999 1 1 1 1 56 ASP HA 2l53_ambr001 56 ASP HA 1 1
999 1 2 1 1 59 GLY H 2l53_ambr001 59 GLY H 1 1
1000 1 1 1 1 56 ASP QB 2l53_ambr001 56 ASP HB2 1 1
1000 1 2 1 1 57 ALA H 2l53_ambr001 57 ASP H 1 1
1001 1 1 1 1 56 ASP QB 2l53_ambr001 56 ASP HB2 1 1
1001 1 2 1 1 63 ILE MD 2l53_ambr001 63 ASP HD11 1 1
1002 1 1 1 1 56 ASP HB2 2l53_ambr001 56 ASP HB2 1 1
1002 1 2 1 1 57 ALA H 2l53_ambr001 57 ALA H 1 1
1003 1 1 1 1 56 ASP HB3 2l53_ambr001 56 ASP HB3 1 1
1003 1 2 1 1 57 ALA H 2l53_ambr001 57 ALA H 1 1
1004 1 1 1 1 57 ALA H 2l53_ambr001 57 ALA H 1 1
1004 1 2 1 1 57 ALA MB 2l53_ambr001 57 ALA HB1 1 1
1005 1 1 1 1 57 ALA H 2l53_ambr001 57 ALA H 1 1
1005 1 2 1 1 58 ASP H 2l53_ambr001 58 ASP H 1 1
1006 1 1 1 1 57 ALA H 2l53_ambr001 57 ALA H 1 1
1006 1 2 1 1 58 ASP QB 2l53_ambr001 58 ASP HB2 1 1
1007 1 1 1 1 57 ALA H 2l53_ambr001 57 ALA H 1 1
1007 1 2 1 1 59 GLY H 2l53_ambr001 59 GLY H 1 1
1008 1 1 1 1 57 ALA HA 2l53_ambr001 57 ALA HA 1 1
1008 1 2 1 1 59 GLY H 2l53_ambr001 59 GLY H 1 1
1009 1 1 1 1 57 ALA MB 2l53_ambr001 57 ALA HB1 1 1
1009 1 2 1 1 58 ASP H 2l53_ambr001 58 ALA H 1 1
1010 1 1 1 1 57 ALA MB 2l53_ambr001 57 ALA HB1 1 1
1010 1 2 1 1 59 GLY H 2l53_ambr001 59 ALA H 1 1
1011 1 1 1 1 58 ASP H 2l53_ambr001 58 ASP H 1 1
1011 1 2 1 1 58 ASP HB2 2l53_ambr001 58 ASP HB2 1 1
1012 1 1 1 1 58 ASP H 2l53_ambr001 58 ASP H 1 1
1012 1 2 1 1 58 ASP QB 2l53_ambr001 58 ASP HB2 1 1
1013 1 1 1 1 58 ASP H 2l53_ambr001 58 ASP H 1 1
1013 1 2 1 1 58 ASP HB3 2l53_ambr001 58 ASP HB3 1 1
1014 1 1 1 1 58 ASP H 2l53_ambr001 58 ASP H 1 1
1014 1 2 1 1 59 GLY H 2l53_ambr001 59 GLY H 1 1
1015 1 1 1 1 58 ASP H 2l53_ambr001 58 ASP H 1 1
1015 1 2 1 1 59 GLY QA 2l53_ambr001 59 GLY HA2 1 1
1016 1 1 1 1 58 ASP H 2l53_ambr001 58 ASP H 1 1
1016 1 2 1 1 60 ASN H 2l53_ambr001 60 ASN H 1 1
1017 1 1 1 1 58 ASP QB 2l53_ambr001 58 ASP HB2 1 1
1017 1 2 1 1 59 GLY H 2l53_ambr001 59 ASP H 1 1
1018 1 1 1 1 58 ASP QB 2l53_ambr001 58 ASP HB2 1 1
1018 1 2 1 1 60 ASN QD 2l53_ambr001 60 ASP HD21 1 1
1019 1 1 1 1 58 ASP HB2 2l53_ambr001 58 ASP HB2 1 1
1019 1 2 1 1 59 GLY H 2l53_ambr001 59 GLY H 1 1
1020 1 1 1 1 58 ASP HB3 2l53_ambr001 58 ASP HB3 1 1
1020 1 2 1 1 59 GLY H 2l53_ambr001 59 GLY H 1 1
1021 1 1 1 1 59 GLY H 2l53_ambr001 59 GLY H 1 1
1021 1 2 1 1 60 ASN H 2l53_ambr001 60 ASN H 1 1
1022 1 1 1 1 59 GLY H 2l53_ambr001 59 GLY H 1 1
1022 1 2 1 1 61 GLY H 2l53_ambr001 61 GLY H 1 1
1023 1 1 1 1 60 ASN H 2l53_ambr001 60 ASN H 1 1
1023 1 2 1 1 60 ASN QD 2l53_ambr001 60 ASN HD21 1 1
1024 1 1 1 1 60 ASN H 2l53_ambr001 60 ASN H 1 1
1024 1 2 1 1 61 GLY H 2l53_ambr001 61 GLY H 1 1
1025 1 1 1 1 60 ASN H 2l53_ambr001 60 ASN H 1 1
1025 1 2 1 1 62 THR H 2l53_ambr001 62 THR H 1 1
1026 1 1 1 1 60 ASN HA 2l53_ambr001 60 ASN HA 1 1
1026 1 2 1 1 62 THR H 2l53_ambr001 62 THR H 1 1
1027 1 1 1 1 60 ASN QB 2l53_ambr001 60 ASN HB2 1 1
1027 1 2 1 1 61 GLY H 2l53_ambr001 61 ASN H 1 1
1028 1 1 1 1 60 ASN QB 2l53_ambr001 60 ASN HB2 1 1
1028 1 2 1 1 62 THR H 2l53_ambr001 62 ASN H 1 1
1029 1 1 1 1 60 ASN QB 2l53_ambr001 60 ASN HB2 1 1
1029 1 2 1 1 62 THR MG 2l53_ambr001 62 ASN HG21 1 1
1030 1 1 1 1 61 GLY H 2l53_ambr001 61 GLY H 1 1
1030 1 2 1 1 62 THR H 2l53_ambr001 62 THR H 1 1
1031 1 1 1 1 62 THR H 2l53_ambr001 62 THR H 1 1
1031 1 2 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
1032 1 1 1 1 62 THR HA 2l53_ambr001 62 THR HA 1 1
1032 1 2 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
1033 1 1 1 1 62 THR HB 2l53_ambr001 62 THR HB 1 1
1033 1 2 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
1034 1 1 1 1 62 THR MG 2l53_ambr001 62 THR HG21 1 1
1034 1 2 1 1 63 ILE H 2l53_ambr001 63 THR H 1 1
1035 1 1 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
1035 1 2 1 1 63 ILE HB 2l53_ambr001 63 ILE HB 1 1
1036 1 1 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
1036 1 2 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
1037 1 1 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
1037 1 2 1 1 63 ILE HG12 2l53_ambr001 63 ILE HG12 1 1
1038 1 1 1 1 63 ILE H 2l53_ambr001 63 ILE H 1 1
1038 1 2 1 1 63 ILE HG13 2l53_ambr001 63 ILE HG13 1 1
1039 1 1 1 1 63 ILE HA 2l53_ambr001 63 ILE HA 1 1
1039 1 2 1 1 63 ILE HG12 2l53_ambr001 63 ILE HG12 1 1
1040 1 1 1 1 63 ILE HA 2l53_ambr001 63 ILE HA 1 1
1040 1 2 1 1 64 ASP H 2l53_ambr001 64 ASP H 1 1
1041 1 1 1 1 63 ILE HB 2l53_ambr001 63 ILE HB 1 1
1041 1 2 1 1 64 ASP H 2l53_ambr001 64 ASP H 1 1
1042 1 1 1 1 63 ILE HB 2l53_ambr001 63 ILE HB 1 1
1042 1 2 1 1 67 GLU QB 2l53_ambr001 67 GLU HB2 1 1
1043 1 1 1 1 63 ILE HB 2l53_ambr001 63 ILE HB 1 1
1043 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1044 1 1 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
1044 1 2 1 1 68 PHE H 2l53_ambr001 68 ILE H 1 1
1045 1 1 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
1045 1 2 1 1 68 PHE HA 2l53_ambr001 68 ILE HA 1 1
1046 1 1 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
1046 1 2 1 1 68 PHE QD 2l53_ambr001 68 ILE HD1 1 1
1047 1 1 1 1 63 ILE MD 2l53_ambr001 63 ILE HD11 1 1
1047 1 2 1 1 71 MET ME 2l53_ambr001 71 ILE HE1 1 1
1048 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1048 1 2 1 1 64 ASP H 2l53_ambr001 64 ILE H 1 1
1049 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1049 1 2 1 1 67 GLU H 2l53_ambr001 67 ILE H 1 1
1050 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1050 1 2 1 1 67 GLU HB2 2l53_ambr001 67 ILE HB2 1 1
1051 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1051 1 2 1 1 67 GLU QB 2l53_ambr001 67 ILE HB2 1 1
1052 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1052 1 2 1 1 67 GLU HB3 2l53_ambr001 67 ILE HB3 1 1
1053 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1053 1 2 1 1 67 GLU QG 2l53_ambr001 67 ILE HG2 1 1
1054 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1054 1 2 1 1 68 PHE H 2l53_ambr001 68 ILE H 1 1
1055 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1055 1 2 1 1 68 PHE HA 2l53_ambr001 68 ILE HA 1 1
1056 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1056 1 2 1 1 68 PHE HB2 2l53_ambr001 68 ILE HB2 1 1
1057 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1057 1 2 1 1 68 PHE HB3 2l53_ambr001 68 ILE HB3 1 1
1058 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1058 1 2 1 1 68 PHE QD 2l53_ambr001 68 ILE HD1 1 1
1059 1 1 1 1 63 ILE MG 2l53_ambr001 63 ILE HG21 1 1
1059 1 2 1 1 71 MET ME 2l53_ambr001 71 ILE HE1 1 1
1060 1 1 1 1 64 ASP H 2l53_ambr001 64 ASP H 1 1
1060 1 2 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1061 1 1 1 1 64 ASP H 2l53_ambr001 64 ASP H 1 1
1061 1 2 1 1 67 GLU HB2 2l53_ambr001 67 GLU HB2 1 1
1062 1 1 1 1 64 ASP H 2l53_ambr001 64 ASP H 1 1
1062 1 2 1 1 67 GLU QB 2l53_ambr001 67 GLU HB2 1 1
1063 1 1 1 1 64 ASP H 2l53_ambr001 64 ASP H 1 1
1063 1 2 1 1 67 GLU HB3 2l53_ambr001 67 GLU HB3 1 1
1064 1 1 1 1 64 ASP H 2l53_ambr001 64 ASP H 1 1
1064 1 2 1 1 67 GLU QG 2l53_ambr001 67 GLU HG2 1 1
1065 1 1 1 1 64 ASP HA 2l53_ambr001 64 ASP HA 1 1
1065 1 2 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1066 1 1 1 1 64 ASP HA 2l53_ambr001 64 ASP HA 1 1
1066 1 2 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
1067 1 1 1 1 64 ASP HA 2l53_ambr001 64 ASP HA 1 1
1067 1 2 1 1 66 PRO HD2 2l53_ambr001 66 PRO HD2 1 1
1068 1 1 1 1 64 ASP QB 2l53_ambr001 64 ASP HB2 1 1
1068 1 2 1 1 65 PHE H 2l53_ambr001 65 ASP H 1 1
1069 1 1 1 1 64 ASP QB 2l53_ambr001 64 ASP HB2 1 1
1069 1 2 1 1 65 PHE HA 2l53_ambr001 65 ASP HA 1 1
1070 1 1 1 1 64 ASP QB 2l53_ambr001 64 ASP HB2 1 1
1070 1 2 1 1 67 GLU H 2l53_ambr001 67 ASP H 1 1
1071 1 1 1 1 64 ASP HB2 2l53_ambr001 64 ASP HB2 1 1
1071 1 2 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1072 1 1 1 1 64 ASP HB2 2l53_ambr001 64 ASP HB2 1 1
1072 1 2 1 1 66 PRO HD2 2l53_ambr001 66 PRO HD2 1 1
1073 1 1 1 1 64 ASP HB2 2l53_ambr001 64 ASP HB2 1 1
1073 1 2 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1074 1 1 1 1 64 ASP HB3 2l53_ambr001 64 ASP HB3 1 1
1074 1 2 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1075 1 1 1 1 64 ASP HB3 2l53_ambr001 64 ASP HB3 1 1
1075 1 2 1 1 66 PRO HD2 2l53_ambr001 66 PRO HD2 1 1
1076 1 1 1 1 64 ASP HB3 2l53_ambr001 64 ASP HB3 1 1
1076 1 2 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1077 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1077 1 2 1 1 65 PHE HB2 2l53_ambr001 65 PHE HB2 1 1
1078 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1078 1 2 1 1 65 PHE HB3 2l53_ambr001 65 PHE HB3 1 1
1079 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1079 1 2 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1080 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1080 1 2 1 1 66 PRO HD2 2l53_ambr001 66 PRO HD2 1 1
1081 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1081 1 2 1 1 66 PRO HD3 2l53_ambr001 66 PRO HD3 1 1
1082 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1082 1 2 1 1 66 PRO HG2 2l53_ambr001 66 PRO HG2 1 1
1083 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1083 1 2 1 1 66 PRO QG 2l53_ambr001 66 PRO HG2 1 1
1084 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1084 1 2 1 1 66 PRO HG3 2l53_ambr001 66 PRO HG3 1 1
1085 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1085 1 2 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1086 1 1 1 1 65 PHE H 2l53_ambr001 65 PHE H 1 1
1086 1 2 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1087 1 1 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
1087 1 2 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1088 1 1 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
1088 1 2 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
1089 1 1 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
1089 1 2 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1090 1 1 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
1090 1 2 1 1 68 PHE HB2 2l53_ambr001 68 PHE HB2 1 1
1091 1 1 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
1091 1 2 1 1 68 PHE HB3 2l53_ambr001 68 PHE HB3 1 1
1092 1 1 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
1092 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1093 1 1 1 1 65 PHE HA 2l53_ambr001 65 PHE HA 1 1
1093 1 2 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1094 1 1 1 1 65 PHE HB2 2l53_ambr001 65 PHE HB2 1 1
1094 1 2 1 1 66 PRO HD2 2l53_ambr001 66 PRO HD2 1 1
1095 1 1 1 1 65 PHE HB2 2l53_ambr001 65 PHE HB2 1 1
1095 1 2 1 1 66 PRO HD3 2l53_ambr001 66 PRO HD3 1 1
1096 1 1 1 1 65 PHE HB3 2l53_ambr001 65 PHE HB3 1 1
1096 1 2 1 1 66 PRO HD2 2l53_ambr001 66 PRO HD2 1 1
1097 1 1 1 1 65 PHE HB3 2l53_ambr001 65 PHE HB3 1 1
1097 1 2 1 1 66 PRO HD3 2l53_ambr001 66 PRO HD3 1 1
1098 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1098 1 2 1 1 66 PRO HB3 2l53_ambr001 66 PHE HB3 1 1
1099 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1099 1 2 1 1 66 PRO HD2 2l53_ambr001 66 PHE HD2 1 1
1100 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1100 1 2 1 1 66 PRO HD3 2l53_ambr001 66 PHE HD3 1 1
1101 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1101 1 2 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1102 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1102 1 2 1 1 68 PHE HB3 2l53_ambr001 68 PHE HB3 1 1
1103 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1103 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1104 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1104 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1105 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1105 1 2 1 1 69 LEU H 2l53_ambr001 69 PHE H 1 1
1106 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1106 1 2 1 1 69 LEU MD1 2l53_ambr001 69 PHE HD11 1 1
1107 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1107 1 2 1 1 69 LEU MD2 2l53_ambr001 69 PHE HD21 1 1
1108 1 1 1 1 65 PHE QD 2l53_ambr001 65 PHE HD1 1 1
1108 1 2 1 1 69 LEU HG 2l53_ambr001 69 PHE HG 1 1
1109 1 1 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
1109 1 2 1 1 66 PRO HD3 2l53_ambr001 66 PHE HD3 1 1
1110 1 1 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
1110 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1111 1 1 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
1111 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1112 1 1 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
1112 1 2 1 1 69 LEU MD1 2l53_ambr001 69 PHE HD11 1 1
1113 1 1 1 1 65 PHE QE 2l53_ambr001 65 PHE HE1 1 1
1113 1 2 1 1 69 LEU HG 2l53_ambr001 69 PHE HG 1 1
1114 1 1 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
1114 1 2 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1115 1 1 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
1115 1 2 1 1 69 LEU MD1 2l53_ambr001 69 LEU HD11 1 1
1116 1 1 1 1 65 PHE HZ 2l53_ambr001 65 PHE HZ 1 1
1116 1 2 1 1 69 LEU MD2 2l53_ambr001 69 LEU HD21 1 1
1117 1 1 1 1 66 PRO HA 2l53_ambr001 66 PRO HA 1 1
1117 1 2 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1118 1 1 1 1 66 PRO HA 2l53_ambr001 66 PRO HA 1 1
1118 1 2 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1119 1 1 1 1 66 PRO HA 2l53_ambr001 66 PRO HA 1 1
1119 1 2 1 1 69 LEU HB2 2l53_ambr001 69 LEU HB2 1 1
1120 1 1 1 1 66 PRO HA 2l53_ambr001 66 PRO HA 1 1
1120 1 2 1 1 69 LEU HB3 2l53_ambr001 69 LEU HB3 1 1
1121 1 1 1 1 66 PRO HA 2l53_ambr001 66 PRO HA 1 1
1121 1 2 1 1 69 LEU MD1 2l53_ambr001 69 LEU HD11 1 1
1122 1 1 1 1 66 PRO HA 2l53_ambr001 66 PRO HA 1 1
1122 1 2 1 1 69 LEU HG 2l53_ambr001 69 LEU HG 1 1
1123 1 1 1 1 66 PRO HD2 2l53_ambr001 66 PRO HD2 1 1
1123 1 2 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1124 1 1 1 1 66 PRO HD3 2l53_ambr001 66 PRO HD3 1 1
1124 1 2 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1125 1 1 1 1 66 PRO QG 2l53_ambr001 66 PRO HG2 1 1
1125 1 2 1 1 67 GLU H 2l53_ambr001 67 PRO H 1 1
1126 1 1 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1126 1 2 1 1 67 GLU HB2 2l53_ambr001 67 GLU HB2 1 1
1127 1 1 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1127 1 2 1 1 67 GLU HB3 2l53_ambr001 67 GLU HB3 1 1
1128 1 1 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1128 1 2 1 1 67 GLU HG2 2l53_ambr001 67 GLU HG2 1 1
1129 1 1 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1129 1 2 1 1 67 GLU QG 2l53_ambr001 67 GLU HG2 1 1
1130 1 1 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1130 1 2 1 1 67 GLU HG3 2l53_ambr001 67 GLU HG3 1 1
1131 1 1 1 1 67 GLU H 2l53_ambr001 67 GLU H 1 1
1131 1 2 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1132 1 1 1 1 67 GLU HA 2l53_ambr001 67 GLU HA 1 1
1132 1 2 1 1 70 THR H 2l53_ambr001 70 THR H 1 1
1133 1 1 1 1 67 GLU HA 2l53_ambr001 67 GLU HA 1 1
1133 1 2 1 1 70 THR HB 2l53_ambr001 70 THR HB 1 1
1134 1 1 1 1 67 GLU HB2 2l53_ambr001 67 GLU HB2 1 1
1134 1 2 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1135 1 1 1 1 67 GLU HB3 2l53_ambr001 67 GLU HB3 1 1
1135 1 2 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1136 1 1 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1136 1 2 1 1 68 PHE HB2 2l53_ambr001 68 PHE HB2 1 1
1137 1 1 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1137 1 2 1 1 68 PHE HB3 2l53_ambr001 68 PHE HB3 1 1
1138 1 1 1 1 68 PHE H 2l53_ambr001 68 PHE H 1 1
1138 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1139 1 1 1 1 68 PHE HA 2l53_ambr001 68 PHE HA 1 1
1139 1 2 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1140 1 1 1 1 68 PHE HA 2l53_ambr001 68 PHE HA 1 1
1140 1 2 1 1 70 THR H 2l53_ambr001 70 THR H 1 1
1141 1 1 1 1 68 PHE HA 2l53_ambr001 68 PHE HA 1 1
1141 1 2 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1142 1 1 1 1 68 PHE HA 2l53_ambr001 68 PHE HA 1 1
1142 1 2 1 1 71 MET ME 2l53_ambr001 71 MET HE1 1 1
1143 1 1 1 1 68 PHE HA 2l53_ambr001 68 PHE HA 1 1
1143 1 2 1 1 71 MET QG 2l53_ambr001 71 MET HG2 1 1
1144 1 1 1 1 68 PHE HB2 2l53_ambr001 68 PHE HB2 1 1
1144 1 2 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1145 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1145 1 2 1 1 69 LEU H 2l53_ambr001 69 PHE H 1 1
1146 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1146 1 2 1 1 69 LEU HA 2l53_ambr001 69 PHE HA 1 1
1147 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1147 1 2 1 1 69 LEU HB2 2l53_ambr001 69 PHE HB2 1 1
1148 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1148 1 2 1 1 69 LEU MD1 2l53_ambr001 69 PHE HD11 1 1
1149 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1149 1 2 1 1 69 LEU MD2 2l53_ambr001 69 PHE HD21 1 1
1150 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1150 1 2 1 1 69 LEU HG 2l53_ambr001 69 PHE HG 1 1
1151 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1151 1 2 1 1 70 THR H 2l53_ambr001 70 PHE H 1 1
1152 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1152 1 2 1 1 71 MET H 2l53_ambr001 71 PHE H 1 1
1153 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1153 1 2 1 1 71 MET QB 2l53_ambr001 71 PHE HB2 1 1
1154 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1154 1 2 1 1 71 MET ME 2l53_ambr001 71 PHE HE1 1 1
1155 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1155 1 2 1 1 71 MET QG 2l53_ambr001 71 PHE HG2 1 1
1156 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1156 1 2 1 1 72 MET HG2 2l53_ambr001 72 PHE HG2 1 1
1157 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1157 1 2 1 1 72 MET QG 2l53_ambr001 72 PHE HG2 1 1
1158 1 1 1 1 68 PHE QD 2l53_ambr001 68 PHE HD1 1 1
1158 1 2 1 1 72 MET HG3 2l53_ambr001 72 PHE HG3 1 1
1159 1 1 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1159 1 2 1 1 69 LEU H 2l53_ambr001 69 PHE H 1 1
1160 1 1 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1160 1 2 1 1 69 LEU HA 2l53_ambr001 69 PHE HA 1 1
1161 1 1 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1161 1 2 1 1 69 LEU MD2 2l53_ambr001 69 PHE HD21 1 1
1162 1 1 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1162 1 2 1 1 69 LEU HG 2l53_ambr001 69 PHE HG 1 1
1163 1 1 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1163 1 2 1 1 71 MET ME 2l53_ambr001 71 PHE HE1 1 1
1164 1 1 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1164 1 2 1 1 72 MET ME 2l53_ambr001 72 PHE HE1 1 1
1165 1 1 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1165 1 2 1 1 72 MET HG2 2l53_ambr001 72 PHE HG2 1 1
1166 1 1 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1166 1 2 1 1 72 MET QG 2l53_ambr001 72 PHE HG2 1 1
1167 1 1 1 1 68 PHE QE 2l53_ambr001 68 PHE HE1 1 1
1167 1 2 1 1 72 MET HG3 2l53_ambr001 72 PHE HG3 1 1
1168 1 1 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1168 1 2 1 1 69 LEU HB2 2l53_ambr001 69 LEU HB2 1 1
1169 1 1 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1169 1 2 1 1 69 LEU HB3 2l53_ambr001 69 LEU HB3 1 1
1170 1 1 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1170 1 2 1 1 69 LEU MD1 2l53_ambr001 69 LEU HD11 1 1
1171 1 1 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1171 1 2 1 1 69 LEU MD2 2l53_ambr001 69 LEU HD21 1 1
1172 1 1 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1172 1 2 1 1 69 LEU HG 2l53_ambr001 69 LEU HG 1 1
1173 1 1 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1173 1 2 1 1 70 THR H 2l53_ambr001 70 THR H 1 1
1174 1 1 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1174 1 2 1 1 70 THR HB 2l53_ambr001 70 THR HB 1 1
1175 1 1 1 1 69 LEU H 2l53_ambr001 69 LEU H 1 1
1175 1 2 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1176 1 1 1 1 69 LEU HA 2l53_ambr001 69 LEU HA 1 1
1176 1 2 1 1 69 LEU MD2 2l53_ambr001 69 LEU HD21 1 1
1177 1 1 1 1 69 LEU HA 2l53_ambr001 69 LEU HA 1 1
1177 1 2 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1178 1 1 1 1 69 LEU HA 2l53_ambr001 69 LEU HA 1 1
1178 1 2 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1179 1 1 1 1 69 LEU HA 2l53_ambr001 69 LEU HA 1 1
1179 1 2 1 1 72 MET QB 2l53_ambr001 72 MET HB2 1 1
1180 1 1 1 1 69 LEU HA 2l53_ambr001 69 LEU HA 1 1
1180 1 2 1 1 73 ALA H 2l53_ambr001 73 ALA H 1 1
1181 1 1 1 1 69 LEU HB2 2l53_ambr001 69 LEU HB2 1 1
1181 1 2 1 1 70 THR H 2l53_ambr001 70 THR H 1 1
1182 1 1 1 1 69 LEU HB2 2l53_ambr001 69 LEU HB2 1 1
1182 1 2 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1183 1 1 1 1 69 LEU HB3 2l53_ambr001 69 LEU HB3 1 1
1183 1 2 1 1 70 THR H 2l53_ambr001 70 THR H 1 1
1184 1 1 1 1 69 LEU HB3 2l53_ambr001 69 LEU HB3 1 1
1184 1 2 1 1 73 ALA H 2l53_ambr001 73 ALA H 1 1
1185 1 1 1 1 69 LEU MD1 2l53_ambr001 69 LEU HD11 1 1
1185 1 2 1 1 70 THR H 2l53_ambr001 70 LEU H 1 1
1186 1 1 1 1 69 LEU MD2 2l53_ambr001 69 LEU HD21 1 1
1186 1 2 1 1 70 THR H 2l53_ambr001 70 LEU H 1 1
1187 1 1 1 1 69 LEU HG 2l53_ambr001 69 LEU HG 1 1
1187 1 2 1 1 70 THR H 2l53_ambr001 70 THR H 1 1
1188 1 1 1 1 70 THR H 2l53_ambr001 70 THR H 1 1
1188 1 2 1 1 70 THR HB 2l53_ambr001 70 THR HB 1 1
1189 1 1 1 1 70 THR H 2l53_ambr001 70 THR H 1 1
1189 1 2 1 1 71 MET QB 2l53_ambr001 71 MET HB2 1 1
1190 1 1 1 1 70 THR H 2l53_ambr001 70 THR H 1 1
1190 1 2 1 1 71 MET ME 2l53_ambr001 71 MET HE1 1 1
1191 1 1 1 1 70 THR HA 2l53_ambr001 70 THR HA 1 1
1191 1 2 1 1 73 ALA H 2l53_ambr001 73 ALA H 1 1
1192 1 1 1 1 70 THR HA 2l53_ambr001 70 THR HA 1 1
1192 1 2 1 1 73 ALA MB 2l53_ambr001 73 ALA HB1 1 1
1193 1 1 1 1 70 THR HA 2l53_ambr001 70 THR HA 1 1
1193 1 2 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1194 1 1 1 1 70 THR HB 2l53_ambr001 70 THR HB 1 1
1194 1 2 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1195 1 1 1 1 70 THR HB 2l53_ambr001 70 THR HB 1 1
1195 1 2 1 1 71 MET QB 2l53_ambr001 71 MET HB2 1 1
1196 1 1 1 1 70 THR HB 2l53_ambr001 70 THR HB 1 1
1196 1 2 1 1 71 MET ME 2l53_ambr001 71 MET HE1 1 1
1197 1 1 1 1 70 THR MG 2l53_ambr001 70 THR HG21 1 1
1197 1 2 1 1 71 MET H 2l53_ambr001 71 THR H 1 1
1198 1 1 1 1 70 THR MG 2l53_ambr001 70 THR HG21 1 1
1198 1 2 1 1 71 MET HA 2l53_ambr001 71 THR HA 1 1
1199 1 1 1 1 70 THR MG 2l53_ambr001 70 THR HG21 1 1
1199 1 2 1 1 74 ARG QD 2l53_ambr001 74 THR HD2 1 1
1200 1 1 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1200 1 2 1 1 71 MET HB2 2l53_ambr001 71 MET HB2 1 1
1201 1 1 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1201 1 2 1 1 71 MET HB3 2l53_ambr001 71 MET HB3 1 1
1202 1 1 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1202 1 2 1 1 71 MET ME 2l53_ambr001 71 MET HE1 1 1
1203 1 1 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1203 1 2 1 1 71 MET HG2 2l53_ambr001 71 MET HG2 1 1
1204 1 1 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1204 1 2 1 1 71 MET QG 2l53_ambr001 71 MET HG2 1 1
1205 1 1 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1205 1 2 1 1 71 MET HG3 2l53_ambr001 71 MET HG3 1 1
1206 1 1 1 1 71 MET H 2l53_ambr001 71 MET H 1 1
1206 1 2 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1207 1 1 1 1 71 MET HA 2l53_ambr001 71 MET HA 1 1
1207 1 2 1 1 71 MET HG2 2l53_ambr001 71 MET HG2 1 1
1208 1 1 1 1 71 MET HA 2l53_ambr001 71 MET HA 1 1
1208 1 2 1 1 71 MET HG3 2l53_ambr001 71 MET HG3 1 1
1209 1 1 1 1 71 MET HA 2l53_ambr001 71 MET HA 1 1
1209 1 2 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1210 1 1 1 1 71 MET HB2 2l53_ambr001 71 MET HB2 1 1
1210 1 2 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1211 1 1 1 1 71 MET HB3 2l53_ambr001 71 MET HB3 1 1
1211 1 2 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1212 1 1 1 1 71 MET QG 2l53_ambr001 71 MET HG2 1 1
1212 1 2 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1213 1 1 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1213 1 2 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
1214 1 1 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1214 1 2 1 1 72 MET HG2 2l53_ambr001 72 MET HG2 1 1
1215 1 1 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1215 1 2 1 1 72 MET QG 2l53_ambr001 72 MET HG2 1 1
1216 1 1 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1216 1 2 1 1 72 MET HG3 2l53_ambr001 72 MET HG3 1 1
1217 1 1 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1217 1 2 1 1 73 ALA H 2l53_ambr001 73 ALA H 1 1
1218 1 1 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1218 1 2 1 1 73 ALA MB 2l53_ambr001 73 ALA HB1 1 1
1219 1 1 1 1 72 MET H 2l53_ambr001 72 MET H 1 1
1219 1 2 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1220 1 1 1 1 72 MET HA 2l53_ambr001 72 MET HA 1 1
1220 1 2 1 1 75 LYS H 2l53_ambr001 75 LYS H 1 1
1221 1 1 1 1 72 MET HA 2l53_ambr001 72 MET HA 1 1
1221 1 2 1 1 75 LYS QB 2l53_ambr001 75 LYS HB2 1 1
1222 1 1 1 1 72 MET HA 2l53_ambr001 72 MET HA 1 1
1222 1 2 1 1 76 MET ME 2l53_ambr001 76 MET HE1 1 1
1223 1 1 1 1 72 MET QB 2l53_ambr001 72 MET HB2 1 1
1223 1 2 1 1 73 ALA H 2l53_ambr001 73 MET H 1 1
1224 1 1 1 1 72 MET QB 2l53_ambr001 72 MET HB2 1 1
1224 1 2 1 1 74 ARG H 2l53_ambr001 74 MET H 1 1
1225 1 1 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
1225 1 2 1 1 76 MET ME 2l53_ambr001 76 MET HE1 1 1
1226 1 1 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
1226 1 2 1 1 76 MET HG2 2l53_ambr001 76 MET HG2 1 1
1227 1 1 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
1227 1 2 1 1 76 MET QG 2l53_ambr001 76 MET HG2 1 1
1228 1 1 1 1 72 MET ME 2l53_ambr001 72 MET HE1 1 1
1228 1 2 1 1 76 MET HG3 2l53_ambr001 76 MET HG3 1 1
1229 1 1 1 1 72 MET QG 2l53_ambr001 72 MET HG2 1 1
1229 1 2 1 1 73 ALA H 2l53_ambr001 73 MET H 1 1
1230 1 1 1 1 73 ALA H 2l53_ambr001 73 ALA H 1 1
1230 1 2 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1231 1 1 1 1 73 ALA H 2l53_ambr001 73 ALA H 1 1
1231 1 2 1 1 74 ARG QB 2l53_ambr001 74 ARG HB2 1 1
1232 1 1 1 1 73 ALA H 2l53_ambr001 73 ALA H 1 1
1232 1 2 1 1 75 LYS H 2l53_ambr001 75 LYS H 1 1
1233 1 1 1 1 73 ALA H 2l53_ambr001 73 ALA H 1 1
1233 1 2 1 1 76 MET QG 2l53_ambr001 76 MET HG2 1 1
1234 1 1 1 1 73 ALA HA 2l53_ambr001 73 ALA HA 1 1
1234 1 2 1 1 76 MET H 2l53_ambr001 76 MET H 1 1
1235 1 1 1 1 73 ALA HA 2l53_ambr001 73 ALA HA 1 1
1235 1 2 1 1 76 MET QB 2l53_ambr001 76 MET HB2 1 1
1236 1 1 1 1 73 ALA HA 2l53_ambr001 73 ALA HA 1 1
1236 1 2 1 1 76 MET ME 2l53_ambr001 76 MET HE1 1 1
1237 1 1 1 1 73 ALA HA 2l53_ambr001 73 ALA HA 1 1
1237 1 2 1 1 76 MET HG2 2l53_ambr001 76 MET HG2 1 1
1238 1 1 1 1 73 ALA HA 2l53_ambr001 73 ALA HA 1 1
1238 1 2 1 1 76 MET QG 2l53_ambr001 76 MET HG2 1 1
1239 1 1 1 1 73 ALA HA 2l53_ambr001 73 ALA HA 1 1
1239 1 2 1 1 76 MET HG3 2l53_ambr001 76 MET HG3 1 1
1240 1 1 1 1 73 ALA MB 2l53_ambr001 73 ALA HB1 1 1
1240 1 2 1 1 74 ARG H 2l53_ambr001 74 ALA H 1 1
1241 1 1 1 1 73 ALA MB 2l53_ambr001 73 ALA HB1 1 1
1241 1 2 1 1 76 MET H 2l53_ambr001 76 ALA H 1 1
1242 1 1 1 1 73 ALA MB 2l53_ambr001 73 ALA HB1 1 1
1242 1 2 1 1 76 MET QB 2l53_ambr001 76 ALA HB2 1 1
1243 1 1 1 1 73 ALA MB 2l53_ambr001 73 ALA HB1 1 1
1243 1 2 1 1 76 MET QG 2l53_ambr001 76 ALA HG2 1 1
1244 1 1 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1244 1 2 1 1 74 ARG QB 2l53_ambr001 74 ARG HB2 1 1
1245 1 1 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1245 1 2 1 1 74 ARG QD 2l53_ambr001 74 ARG HD2 1 1
1246 1 1 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1246 1 2 1 1 74 ARG HG2 2l53_ambr001 74 ARG HG2 1 1
1247 1 1 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1247 1 2 1 1 74 ARG QG 2l53_ambr001 74 ARG HG2 1 1
1248 1 1 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1248 1 2 1 1 74 ARG HG3 2l53_ambr001 74 ARG HG3 1 1
1249 1 1 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1249 1 2 1 1 75 LYS H 2l53_ambr001 75 LYS H 1 1
1250 1 1 1 1 74 ARG H 2l53_ambr001 74 ARG H 1 1
1250 1 2 1 1 76 MET H 2l53_ambr001 76 MET H 1 1
1251 1 1 1 1 74 ARG QB 2l53_ambr001 74 ARG HB2 1 1
1251 1 2 1 1 75 LYS H 2l53_ambr001 75 ARG H 1 1
1252 1 1 1 1 74 ARG QG 2l53_ambr001 74 ARG HG2 1 1
1252 1 2 1 1 75 LYS H 2l53_ambr001 75 ARG H 1 1
1253 1 1 1 1 75 LYS H 2l53_ambr001 75 LYS H 1 1
1253 1 2 1 1 75 LYS HB2 2l53_ambr001 75 LYS HB2 1 1
1254 1 1 1 1 75 LYS H 2l53_ambr001 75 LYS H 1 1
1254 1 2 1 1 75 LYS QB 2l53_ambr001 75 LYS HB2 1 1
1255 1 1 1 1 75 LYS H 2l53_ambr001 75 LYS H 1 1
1255 1 2 1 1 75 LYS HB3 2l53_ambr001 75 LYS HB3 1 1
1256 1 1 1 1 75 LYS H 2l53_ambr001 75 LYS H 1 1
1256 1 2 1 1 75 LYS QG 2l53_ambr001 75 LYS HG2 1 1
1257 1 1 1 1 75 LYS H 2l53_ambr001 75 LYS H 1 1
1257 1 2 1 1 76 MET H 2l53_ambr001 76 MET H 1 1
1258 1 1 1 1 75 LYS H 2l53_ambr001 75 LYS H 1 1
1258 1 2 1 1 76 MET QG 2l53_ambr001 76 MET HG2 1 1
1259 1 1 1 1 75 LYS HA 2l53_ambr001 75 LYS HA 1 1
1259 1 2 1 1 75 LYS QD 2l53_ambr001 75 LYS HD2 1 1
1260 1 1 1 1 75 LYS HA 2l53_ambr001 75 LYS HA 1 1
1260 1 2 1 1 75 LYS QE 2l53_ambr001 75 LYS HE2 1 1
1261 1 1 1 1 75 LYS QB 2l53_ambr001 75 LYS HB2 1 1
1261 1 2 1 1 76 MET H 2l53_ambr001 76 LYS H 1 1
1262 1 1 1 1 75 LYS HB2 2l53_ambr001 75 LYS HB2 1 1
1262 1 2 1 1 76 MET H 2l53_ambr001 76 MET H 1 1
1263 1 1 1 1 75 LYS HB3 2l53_ambr001 75 LYS HB3 1 1
1263 1 2 1 1 76 MET H 2l53_ambr001 76 MET H 1 1
1264 1 1 1 1 75 LYS QG 2l53_ambr001 75 LYS HG2 1 1
1264 1 2 1 1 76 MET H 2l53_ambr001 76 LYS H 1 1
1265 1 1 1 1 75 LYS QG 2l53_ambr001 75 LYS HG2 1 1
1265 1 2 1 1 76 MET QG 2l53_ambr001 76 LYS HG2 1 1
1266 1 1 1 1 76 MET H 2l53_ambr001 76 MET H 1 1
1266 1 2 1 1 76 MET HG2 2l53_ambr001 76 MET HG2 1 1
1267 1 1 1 1 76 MET H 2l53_ambr001 76 MET H 1 1
1267 1 2 1 1 76 MET QG 2l53_ambr001 76 MET HG2 1 1
1268 1 1 1 1 76 MET H 2l53_ambr001 76 MET H 1 1
1268 1 2 1 1 76 MET HG3 2l53_ambr001 76 MET HG3 1 1
1269 1 1 1 1 76 MET H 2l53_ambr001 76 MET H 1 1
1269 1 2 1 1 77 LYS H 2l53_ambr001 77 LYS H 1 1
1270 1 1 1 1 76 MET HA 2l53_ambr001 76 MET HA 1 1
1270 1 2 1 1 76 MET HG2 2l53_ambr001 76 MET HG2 1 1
1271 1 1 1 1 76 MET HA 2l53_ambr001 76 MET HA 1 1
1271 1 2 1 1 76 MET HG3 2l53_ambr001 76 MET HG3 1 1
1272 1 1 1 1 76 MET HA 2l53_ambr001 76 MET HA 1 1
1272 1 2 1 1 77 LYS H 2l53_ambr001 77 LYS H 1 1
1273 1 1 1 1 76 MET QG 2l53_ambr001 76 MET HG2 1 1
1273 1 2 1 1 77 LYS H 2l53_ambr001 77 MET H 1 1
1274 1 1 1 1 76 MET HG2 2l53_ambr001 76 MET HG2 1 1
1274 1 2 1 1 77 LYS H 2l53_ambr001 77 LYS H 1 1
1275 1 1 1 1 76 MET HG3 2l53_ambr001 76 MET HG3 1 1
1275 1 2 1 1 77 LYS H 2l53_ambr001 77 LYS H 1 1
1276 1 1 1 1 77 LYS H 2l53_ambr001 77 LYS H 1 1
1276 1 2 1 1 77 LYS QD 2l53_ambr001 77 LYS HD2 1 1
1277 1 1 1 1 77 LYS H 2l53_ambr001 77 LYS H 1 1
1277 1 2 1 1 77 LYS QG 2l53_ambr001 77 LYS HG2 1 1
1278 1 1 1 1 77 LYS H 2l53_ambr001 77 LYS H 1 1
1278 1 2 1 1 78 ASP H 2l53_ambr001 78 ASP H 1 1
1279 1 1 1 1 77 LYS HA 2l53_ambr001 77 LYS HA 1 1
1279 1 2 1 1 78 ASP H 2l53_ambr001 78 ASP H 1 1
1280 1 1 1 1 77 LYS HA 2l53_ambr001 77 LYS HA 1 1
1280 1 2 1 1 78 ASP QB 2l53_ambr001 78 ASP HB2 1 1
1281 1 1 1 1 77 LYS HA 2l53_ambr001 77 LYS HA 1 1
1281 1 2 1 1 79 THR H 2l53_ambr001 79 THR H 1 1
1282 1 1 1 1 77 LYS HA 2l53_ambr001 77 LYS HA 1 1
1282 1 2 1 1 79 THR MG 2l53_ambr001 79 THR HG21 1 1
1283 1 1 1 1 77 LYS QB 2l53_ambr001 77 LYS HB2 1 1
1283 1 2 1 1 78 ASP H 2l53_ambr001 78 LYS H 1 1
1284 1 1 1 1 77 LYS QB 2l53_ambr001 77 LYS HB2 1 1
1284 1 2 1 1 79 THR H 2l53_ambr001 79 LYS H 1 1
1285 1 1 1 1 77 LYS QB 2l53_ambr001 77 LYS HB2 1 1
1285 1 2 1 1 79 THR MG 2l53_ambr001 79 LYS HG21 1 1
1286 1 1 1 1 77 LYS QG 2l53_ambr001 77 LYS HG2 1 1
1286 1 2 1 1 78 ASP H 2l53_ambr001 78 LYS H 1 1
1287 1 1 1 1 77 LYS QG 2l53_ambr001 77 LYS HG2 1 1
1287 1 2 1 1 79 THR H 2l53_ambr001 79 LYS H 1 1
1288 1 1 1 1 78 ASP H 2l53_ambr001 78 ASP H 1 1
1288 1 2 1 1 78 ASP HB2 2l53_ambr001 78 ASP HB2 1 1
1289 1 1 1 1 78 ASP H 2l53_ambr001 78 ASP H 1 1
1289 1 2 1 1 78 ASP HB3 2l53_ambr001 78 ASP HB3 1 1
1290 1 1 1 1 78 ASP H 2l53_ambr001 78 ASP H 1 1
1290 1 2 1 1 79 THR H 2l53_ambr001 79 THR H 1 1
1291 1 1 1 1 78 ASP H 2l53_ambr001 78 ASP H 1 1
1291 1 2 1 1 79 THR MG 2l53_ambr001 79 THR HG21 1 1
1292 1 1 1 1 78 ASP HA 2l53_ambr001 78 ASP HA 1 1
1292 1 2 1 1 79 THR H 2l53_ambr001 79 THR H 1 1
1293 1 1 1 1 78 ASP HB2 2l53_ambr001 78 ASP HB2 1 1
1293 1 2 1 1 79 THR H 2l53_ambr001 79 THR H 1 1
1294 1 1 1 1 78 ASP HB3 2l53_ambr001 78 ASP HB3 1 1
1294 1 2 1 1 79 THR H 2l53_ambr001 79 THR H 1 1
1295 1 1 1 1 79 THR H 2l53_ambr001 79 THR H 1 1
1295 1 2 1 1 79 THR HB 2l53_ambr001 79 THR HB 1 1
1296 1 1 1 1 79 THR H 2l53_ambr001 79 THR H 1 1
1296 1 2 1 1 79 THR MG 2l53_ambr001 79 THR HG21 1 1
1297 1 1 1 1 79 THR H 2l53_ambr001 79 THR H 1 1
1297 1 2 1 1 80 ASP H 2l53_ambr001 80 ASP H 1 1
1298 1 1 1 1 79 THR HA 2l53_ambr001 79 THR HA 1 1
1298 1 2 1 1 80 ASP H 2l53_ambr001 80 ASP H 1 1
1299 1 1 1 1 79 THR HA 2l53_ambr001 79 THR HA 1 1
1299 1 2 1 1 80 ASP QB 2l53_ambr001 80 ASP HB2 1 1
1300 1 1 1 1 79 THR HB 2l53_ambr001 79 THR HB 1 1
1300 1 2 1 1 80 ASP H 2l53_ambr001 80 ASP H 1 1
1301 1 1 1 1 79 THR MG 2l53_ambr001 79 THR HG21 1 1
1301 1 2 1 1 80 ASP H 2l53_ambr001 80 THR H 1 1
1302 1 1 1 1 79 THR MG 2l53_ambr001 79 THR HG21 1 1
1302 1 2 1 1 80 ASP HA 2l53_ambr001 80 THR HA 1 1
1303 1 1 1 1 80 ASP H 2l53_ambr001 80 ASP H 1 1
1303 1 2 1 1 81 SER H 2l53_ambr001 81 SER H 1 1
1304 1 1 1 1 80 ASP HA 2l53_ambr001 80 ASP HA 1 1
1304 1 2 1 1 81 SER H 2l53_ambr001 81 SER H 1 1
1305 1 1 1 1 80 ASP HA 2l53_ambr001 80 ASP HA 1 1
1305 1 2 1 1 81 SER QB 2l53_ambr001 81 SER HB2 1 1
1306 1 1 1 1 80 ASP HA 2l53_ambr001 80 ASP HA 1 1
1306 1 2 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1307 1 1 1 1 80 ASP QB 2l53_ambr001 80 ASP HB2 1 1
1307 1 2 1 1 81 SER H 2l53_ambr001 81 ASP H 1 1
1308 1 1 1 1 80 ASP QB 2l53_ambr001 80 ASP HB2 1 1
1308 1 2 1 1 85 ILE MD 2l53_ambr001 85 ASP HD11 1 1
1309 1 1 1 1 81 SER H 2l53_ambr001 81 SER H 1 1
1309 1 2 1 1 82 GLU H 2l53_ambr001 82 GLU H 1 1
1310 1 1 1 1 81 SER H 2l53_ambr001 81 SER H 1 1
1310 1 2 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1311 1 1 1 1 81 SER H 2l53_ambr001 81 SER H 1 1
1311 1 2 1 1 84 GLU HB2 2l53_ambr001 84 GLU HB2 1 1
1312 1 1 1 1 81 SER H 2l53_ambr001 81 SER H 1 1
1312 1 2 1 1 84 GLU QB 2l53_ambr001 84 GLU HB2 1 1
1313 1 1 1 1 81 SER H 2l53_ambr001 81 SER H 1 1
1313 1 2 1 1 84 GLU HB3 2l53_ambr001 84 GLU HB3 1 1
1314 1 1 1 1 81 SER H 2l53_ambr001 81 SER H 1 1
1314 1 2 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1315 1 1 1 1 81 SER HA 2l53_ambr001 81 SER HA 1 1
1315 1 2 1 1 82 GLU H 2l53_ambr001 82 GLU H 1 1
1316 1 1 1 1 81 SER HA 2l53_ambr001 81 SER HA 1 1
1316 1 2 1 1 82 GLU QB 2l53_ambr001 82 GLU HB2 1 1
1317 1 1 1 1 81 SER HA 2l53_ambr001 81 SER HA 1 1
1317 1 2 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1318 1 1 1 1 81 SER HA 2l53_ambr001 81 SER HA 1 1
1318 1 2 1 1 84 GLU QB 2l53_ambr001 84 GLU HB2 1 1
1319 1 1 1 1 81 SER HA 2l53_ambr001 81 SER HA 1 1
1319 1 2 1 1 84 GLU QG 2l53_ambr001 84 GLU HG2 1 1
1320 1 1 1 1 81 SER QB 2l53_ambr001 81 SER HB2 1 1
1320 1 2 1 1 82 GLU H 2l53_ambr001 82 SER H 1 1
1321 1 1 1 1 81 SER QB 2l53_ambr001 81 SER HB2 1 1
1321 1 2 1 1 83 GLU H 2l53_ambr001 83 SER H 1 1
1322 1 1 1 1 81 SER HB2 2l53_ambr001 81 SER HB2 1 1
1322 1 2 1 1 82 GLU H 2l53_ambr001 82 GLU H 1 1
1323 1 1 1 1 81 SER HB3 2l53_ambr001 81 SER HB3 1 1
1323 1 2 1 1 82 GLU H 2l53_ambr001 82 GLU H 1 1
1324 1 1 1 1 82 GLU H 2l53_ambr001 82 GLU H 1 1
1324 1 2 1 1 82 GLU HB2 2l53_ambr001 82 GLU HB2 1 1
1325 1 1 1 1 82 GLU H 2l53_ambr001 82 GLU H 1 1
1325 1 2 1 1 82 GLU HB3 2l53_ambr001 82 GLU HB3 1 1
1326 1 1 1 1 82 GLU H 2l53_ambr001 82 GLU H 1 1
1326 1 2 1 1 83 GLU H 2l53_ambr001 83 GLU H 1 1
1327 1 1 1 1 82 GLU H 2l53_ambr001 82 GLU H 1 1
1327 1 2 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1328 1 1 1 1 82 GLU H 2l53_ambr001 82 GLU H 1 1
1328 1 2 1 1 146 THR MG 2l53_ambr001 146 THR HG21 1 1
1329 1 1 1 1 82 GLU HA 2l53_ambr001 82 GLU HA 1 1
1329 1 2 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1330 1 1 1 1 82 GLU HA 2l53_ambr001 82 GLU HA 1 1
1330 1 2 1 1 85 ILE HB 2l53_ambr001 85 ILE HB 1 1
1331 1 1 1 1 82 GLU HA 2l53_ambr001 82 GLU HA 1 1
1331 1 2 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1332 1 1 1 1 82 GLU HA 2l53_ambr001 82 GLU HA 1 1
1332 1 2 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
1333 1 1 1 1 82 GLU HA 2l53_ambr001 82 GLU HA 1 1
1333 1 2 1 1 146 THR MG 2l53_ambr001 146 THR HG21 1 1
1334 1 1 1 1 82 GLU QB 2l53_ambr001 82 GLU HB2 1 1
1334 1 2 1 1 83 GLU H 2l53_ambr001 83 GLU H 1 1
1335 1 1 1 1 82 GLU QB 2l53_ambr001 82 GLU HB2 1 1
1335 1 2 1 1 146 THR MG 2l53_ambr001 146 GLU HG21 1 1
1336 1 1 1 1 82 GLU QG 2l53_ambr001 82 GLU HG2 1 1
1336 1 2 1 1 83 GLU H 2l53_ambr001 83 GLU H 1 1
1337 1 1 1 1 82 GLU QG 2l53_ambr001 82 GLU HG2 1 1
1337 1 2 1 1 142 VAL QG 2l53_ambr001 142 GLU HG11 1 1
1338 1 1 1 1 82 GLU QG 2l53_ambr001 82 GLU HG2 1 1
1338 1 2 1 1 146 THR MG 2l53_ambr001 146 GLU HG21 1 1
1339 1 1 1 1 83 GLU H 2l53_ambr001 83 GLU H 1 1
1339 1 2 1 1 83 GLU QG 2l53_ambr001 83 GLU HG2 1 1
1340 1 1 1 1 83 GLU H 2l53_ambr001 83 GLU H 1 1
1340 1 2 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1341 1 1 1 1 83 GLU H 2l53_ambr001 83 GLU H 1 1
1341 1 2 1 1 86 ARG H 2l53_ambr001 86 ARG H 1 1
1342 1 1 1 1 83 GLU QG 2l53_ambr001 83 GLU HG2 1 1
1342 1 2 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1343 1 1 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1343 1 2 1 1 84 GLU HB2 2l53_ambr001 84 GLU HB2 1 1
1344 1 1 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1344 1 2 1 1 84 GLU HB3 2l53_ambr001 84 GLU HB3 1 1
1345 1 1 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1345 1 2 1 1 84 GLU QG 2l53_ambr001 84 GLU HG2 1 1
1346 1 1 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1346 1 2 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1347 1 1 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1347 1 2 1 1 85 ILE HB 2l53_ambr001 85 ILE HB 1 1
1348 1 1 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1348 1 2 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1349 1 1 1 1 84 GLU H 2l53_ambr001 84 GLU H 1 1
1349 1 2 1 1 85 ILE HG13 2l53_ambr001 85 ILE HG13 1 1
1350 1 1 1 1 84 GLU HA 2l53_ambr001 84 GLU HA 1 1
1350 1 2 1 1 86 ARG H 2l53_ambr001 86 ARG H 1 1
1351 1 1 1 1 84 GLU QB 2l53_ambr001 84 GLU HB2 1 1
1351 1 2 1 1 85 ILE H 2l53_ambr001 85 GLU H 1 1
1352 1 1 1 1 84 GLU QB 2l53_ambr001 84 GLU HB2 1 1
1352 1 2 2 2 11 VAL QG 2l53_ambr002 11 GLU HG11 1 1
1353 1 1 1 1 84 GLU HB2 2l53_ambr001 84 GLU HB2 1 1
1353 1 2 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1354 1 1 1 1 84 GLU HB3 2l53_ambr001 84 GLU HB3 1 1
1354 1 2 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1355 1 1 1 1 84 GLU QG 2l53_ambr001 84 GLU HG2 1 1
1355 1 2 2 2 11 VAL QG 2l53_ambr002 11 GLU HG11 1 1
1356 1 1 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1356 1 2 1 1 85 ILE HB 2l53_ambr001 85 ILE HB 1 1
1357 1 1 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1357 1 2 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1358 1 1 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1358 1 2 1 1 85 ILE HG12 2l53_ambr001 85 ILE HG12 1 1
1359 1 1 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1359 1 2 1 1 85 ILE HG13 2l53_ambr001 85 ILE HG13 1 1
1360 1 1 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1360 1 2 1 1 86 ARG H 2l53_ambr001 86 ARG H 1 1
1361 1 1 1 1 85 ILE H 2l53_ambr001 85 ILE H 1 1
1361 1 2 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
1362 1 1 1 1 85 ILE HA 2l53_ambr001 85 ILE HA 1 1
1362 1 2 1 1 88 ALA H 2l53_ambr001 88 ALA H 1 1
1363 1 1 1 1 85 ILE HA 2l53_ambr001 85 ILE HA 1 1
1363 1 2 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1364 1 1 1 1 85 ILE HA 2l53_ambr001 85 ILE HA 1 1
1364 1 2 2 2 11 VAL QG 2l53_ambr002 11 VAL HG11 1 1
1365 1 1 1 1 85 ILE HB 2l53_ambr001 85 ILE HB 1 1
1365 1 2 1 1 86 ARG H 2l53_ambr001 86 ARG H 1 1
1366 1 1 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1366 1 2 1 1 86 ARG H 2l53_ambr001 86 ILE H 1 1
1367 1 1 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1367 1 2 1 1 142 VAL HA 2l53_ambr001 142 ILE HA 1 1
1368 1 1 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1368 1 2 1 1 146 THR HB 2l53_ambr001 146 ILE HB 1 1
1369 1 1 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1369 1 2 1 1 146 THR MG 2l53_ambr001 146 ILE HG21 1 1
1370 1 1 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1370 1 2 2 2 12 ILE HA 2l53_ambr002 12 ILE HA 1 1
1371 1 1 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1371 1 2 2 2 15 ALA H 2l53_ambr002 15 ILE H 1 1
1372 1 1 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1372 1 2 2 2 15 ALA HA 2l53_ambr002 15 ILE HA 1 1
1373 1 1 1 1 85 ILE MD 2l53_ambr001 85 ILE HD11 1 1
1373 1 2 2 2 15 ALA MB 2l53_ambr002 15 ILE HB1 1 1
1374 1 1 1 1 85 ILE HG12 2l53_ambr001 85 ILE HG12 1 1
1374 1 2 2 2 12 ILE HA 2l53_ambr002 12 ILE HA 1 1
1375 1 1 1 1 85 ILE HG12 2l53_ambr001 85 ILE HG12 1 1
1375 1 2 2 2 15 ALA H 2l53_ambr002 15 ALA H 1 1
1376 1 1 1 1 85 ILE HG12 2l53_ambr001 85 ILE HG12 1 1
1376 1 2 2 2 15 ALA MB 2l53_ambr002 15 ALA HB1 1 1
1377 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1377 1 2 1 1 86 ARG H 2l53_ambr001 86 ILE H 1 1
1378 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1378 1 2 1 1 86 ARG HA 2l53_ambr001 86 ILE HA 1 1
1379 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1379 1 2 1 1 88 ALA H 2l53_ambr001 88 ILE H 1 1
1380 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1380 1 2 1 1 88 ALA MB 2l53_ambr001 88 ILE HB1 1 1
1381 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1381 1 2 1 1 89 PHE QD 2l53_ambr001 89 ILE HD1 1 1
1382 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1382 1 2 1 1 89 PHE QE 2l53_ambr001 89 ILE HE1 1 1
1383 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1383 1 2 1 1 145 MET ME 2l53_ambr001 145 ILE HE1 1 1
1384 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1384 1 2 2 2 12 ILE HA 2l53_ambr002 12 ILE HA 1 1
1385 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1385 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
1386 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1386 1 2 2 2 12 ILE HG12 2l53_ambr002 12 ILE HG12 1 1
1387 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1387 1 2 2 2 12 ILE MG 2l53_ambr002 12 ILE HG21 1 1
1388 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1388 1 2 2 2 15 ALA H 2l53_ambr002 15 ILE H 1 1
1389 1 1 1 1 85 ILE MG 2l53_ambr001 85 ILE HG21 1 1
1389 1 2 2 2 15 ALA MB 2l53_ambr002 15 ILE HB1 1 1
1390 1 1 1 1 86 ARG H 2l53_ambr001 86 ARG H 1 1
1390 1 2 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1391 1 1 1 1 86 ARG H 2l53_ambr001 86 ARG H 1 1
1391 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1392 1 1 1 1 86 ARG H 2l53_ambr001 86 ARG H 1 1
1392 1 2 1 1 142 VAL MG1 2l53_ambr001 142 VAL HG11 1 1
1393 1 1 1 1 86 ARG H 2l53_ambr001 86 ARG H 1 1
1393 1 2 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
1394 1 1 1 1 86 ARG H 2l53_ambr001 86 ARG H 1 1
1394 1 2 1 1 142 VAL MG2 2l53_ambr001 142 VAL HG21 1 1
1395 1 1 1 1 86 ARG HA 2l53_ambr001 86 ARG HA 1 1
1395 1 2 1 1 88 ALA H 2l53_ambr001 88 ALA H 1 1
1396 1 1 1 1 86 ARG HA 2l53_ambr001 86 ARG HA 1 1
1396 1 2 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1397 1 1 1 1 86 ARG HA 2l53_ambr001 86 ARG HA 1 1
1397 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1398 1 1 1 1 86 ARG HA 2l53_ambr001 86 ARG HA 1 1
1398 1 2 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1399 1 1 1 1 86 ARG HA 2l53_ambr001 86 ARG HA 1 1
1399 1 2 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
1400 1 1 1 1 86 ARG QB 2l53_ambr001 86 ARG HB2 1 1
1400 1 2 1 1 87 GLU H 2l53_ambr001 87 ARG H 1 1
1401 1 1 1 1 86 ARG QB 2l53_ambr001 86 ARG HB2 1 1
1401 1 2 1 1 89 PHE QD 2l53_ambr001 89 ARG HD1 1 1
1402 1 1 1 1 86 ARG QB 2l53_ambr001 86 ARG HB2 1 1
1402 1 2 1 1 142 VAL QG 2l53_ambr001 142 ARG HG11 1 1
1403 1 1 1 1 86 ARG QD 2l53_ambr001 86 ARG HD2 1 1
1403 1 2 1 1 89 PHE QD 2l53_ambr001 89 ARG HD1 1 1
1404 1 1 1 1 86 ARG QD 2l53_ambr001 86 ARG HD2 1 1
1404 1 2 1 1 89 PHE QE 2l53_ambr001 89 ARG HE1 1 1
1405 1 1 1 1 86 ARG QD 2l53_ambr001 86 ARG HD2 1 1
1405 1 2 1 1 138 TYR QE 2l53_ambr001 138 ARG HE1 1 1
1406 1 1 1 1 86 ARG QD 2l53_ambr001 86 ARG HD2 1 1
1406 1 2 1 1 142 VAL QG 2l53_ambr001 142 ARG HG11 1 1
1407 1 1 1 1 86 ARG HD2 2l53_ambr001 86 ARG HD2 1 1
1407 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1408 1 1 1 1 86 ARG HD3 2l53_ambr001 86 ARG HD3 1 1
1408 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1409 1 1 1 1 86 ARG HE 2l53_ambr001 86 ARG HE 1 1
1409 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1410 1 1 1 1 86 ARG HE 2l53_ambr001 86 ARG HE 1 1
1410 1 2 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
1411 1 1 1 1 86 ARG QG 2l53_ambr001 86 ARG HG2 1 1
1411 1 2 1 1 87 GLU H 2l53_ambr001 87 ARG H 1 1
1412 1 1 1 1 86 ARG QG 2l53_ambr001 86 ARG HG2 1 1
1412 1 2 1 1 89 PHE QD 2l53_ambr001 89 ARG HD1 1 1
1413 1 1 1 1 86 ARG QG 2l53_ambr001 86 ARG HG2 1 1
1413 1 2 1 1 138 TYR QD 2l53_ambr001 138 ARG HD1 1 1
1414 1 1 1 1 86 ARG QG 2l53_ambr001 86 ARG HG2 1 1
1414 1 2 1 1 142 VAL QG 2l53_ambr001 142 ARG HG11 1 1
1415 1 1 1 1 86 ARG HG2 2l53_ambr001 86 ARG HG2 1 1
1415 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1416 1 1 1 1 86 ARG HG3 2l53_ambr001 86 ARG HG3 1 1
1416 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1417 1 1 1 1 87 GLU H 2l53_ambr001 87 GLU H 1 1
1417 1 2 1 1 87 GLU QG 2l53_ambr001 87 GLU HG2 1 1
1418 1 1 1 1 87 GLU H 2l53_ambr001 87 GLU H 1 1
1418 1 2 1 1 88 ALA H 2l53_ambr001 88 ALA H 1 1
1419 1 1 1 1 87 GLU H 2l53_ambr001 87 GLU H 1 1
1419 1 2 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1420 1 1 1 1 87 GLU H 2l53_ambr001 87 GLU H 1 1
1420 1 2 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1421 1 1 1 1 87 GLU H 2l53_ambr001 87 GLU H 1 1
1421 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1422 1 1 1 1 87 GLU HA 2l53_ambr001 87 GLU HA 1 1
1422 1 2 1 1 90 ARG QB 2l53_ambr001 90 ARG HB2 1 1
1423 1 1 1 1 87 GLU HA 2l53_ambr001 87 GLU HA 1 1
1423 1 2 1 1 90 ARG QD 2l53_ambr001 90 ARG HD2 1 1
1424 1 1 1 1 87 GLU HA 2l53_ambr001 87 GLU HA 1 1
1424 1 2 1 1 91 VAL H 2l53_ambr001 91 VAL H 1 1
1425 1 1 1 1 87 GLU QB 2l53_ambr001 87 GLU HB2 1 1
1425 1 2 1 1 88 ALA H 2l53_ambr001 88 GLU H 1 1
1426 1 1 1 1 87 GLU QG 2l53_ambr001 87 GLU HG2 1 1
1426 1 2 1 1 88 ALA H 2l53_ambr001 88 GLU H 1 1
1427 1 1 1 1 87 GLU QG 2l53_ambr001 87 GLU HG2 1 1
1427 1 2 1 1 88 ALA HA 2l53_ambr001 88 GLU HA 1 1
1428 1 1 1 1 88 ALA H 2l53_ambr001 88 ALA H 1 1
1428 1 2 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1429 1 1 1 1 88 ALA H 2l53_ambr001 88 ALA H 1 1
1429 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1430 1 1 1 1 88 ALA H 2l53_ambr001 88 ALA H 1 1
1430 1 2 1 1 90 ARG H 2l53_ambr001 90 ARG H 1 1
1431 1 1 1 1 88 ALA H 2l53_ambr001 88 ALA H 1 1
1431 1 2 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1432 1 1 1 1 88 ALA H 2l53_ambr001 88 ALA H 1 1
1432 1 2 2 2 11 VAL QG 2l53_ambr002 11 VAL HG11 1 1
1433 1 1 1 1 88 ALA H 2l53_ambr001 88 ALA H 1 1
1433 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
1434 1 1 1 1 88 ALA HA 2l53_ambr001 88 ALA HA 1 1
1434 1 2 1 1 91 VAL H 2l53_ambr001 91 VAL H 1 1
1435 1 1 1 1 88 ALA HA 2l53_ambr001 88 ALA HA 1 1
1435 1 2 1 1 91 VAL MG1 2l53_ambr001 91 VAL HG11 1 1
1436 1 1 1 1 88 ALA HA 2l53_ambr001 88 ALA HA 1 1
1436 1 2 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1437 1 1 1 1 88 ALA HA 2l53_ambr001 88 ALA HA 1 1
1437 1 2 1 1 91 VAL MG2 2l53_ambr001 91 VAL HG21 1 1
1438 1 1 1 1 88 ALA HA 2l53_ambr001 88 ALA HA 1 1
1438 1 2 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1439 1 1 1 1 88 ALA HA 2l53_ambr001 88 ALA HA 1 1
1439 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
1440 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1440 1 2 1 1 89 PHE H 2l53_ambr001 89 ALA H 1 1
1441 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1441 1 2 1 1 89 PHE HA 2l53_ambr001 89 ALA HA 1 1
1442 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1442 1 2 1 1 89 PHE QD 2l53_ambr001 89 ALA HD1 1 1
1443 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1443 1 2 1 1 89 PHE QE 2l53_ambr001 89 ALA HE1 1 1
1444 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1444 1 2 1 1 92 PHE QD 2l53_ambr001 92 ALA HD1 1 1
1445 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1445 1 2 1 1 92 PHE QE 2l53_ambr001 92 ALA HE1 1 1
1446 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1446 1 2 2 2 9 ALA H 2l53_ambr002 9 ALA H 1 1
1447 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1447 1 2 2 2 11 VAL H 2l53_ambr002 11 ALA H 1 1
1448 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1448 1 2 2 2 11 VAL HA 2l53_ambr002 11 ALA HA 1 1
1449 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1449 1 2 2 2 11 VAL HB 2l53_ambr002 11 ALA HB 1 1
1450 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1450 1 2 2 2 11 VAL MG1 2l53_ambr002 11 ALA HG11 1 1
1451 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1451 1 2 2 2 11 VAL QG 2l53_ambr002 11 ALA HG11 1 1
1452 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1452 1 2 2 2 11 VAL MG2 2l53_ambr002 11 ALA HG21 1 1
1453 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1453 1 2 2 2 12 ILE H 2l53_ambr002 12 ALA H 1 1
1454 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1454 1 2 2 2 12 ILE MD 2l53_ambr002 12 ALA HD11 1 1
1455 1 1 1 1 88 ALA MB 2l53_ambr001 88 ALA HB1 1 1
1455 1 2 2 2 12 ILE HG12 2l53_ambr002 12 ALA HG12 1 1
1456 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1456 1 2 1 1 89 PHE HB2 2l53_ambr001 89 PHE HB2 1 1
1457 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1457 1 2 1 1 89 PHE HB3 2l53_ambr001 89 PHE HB3 1 1
1458 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1458 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1459 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1459 1 2 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1460 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1460 1 2 1 1 90 ARG H 2l53_ambr001 90 ARG H 1 1
1461 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1461 1 2 1 1 90 ARG QB 2l53_ambr001 90 ARG HB2 1 1
1462 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1462 1 2 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1463 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1463 1 2 1 1 92 PHE H 2l53_ambr001 92 PHE H 1 1
1464 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1464 1 2 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1465 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1465 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1466 1 1 1 1 89 PHE H 2l53_ambr001 89 PHE H 1 1
1466 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
1467 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1467 1 2 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1468 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1468 1 2 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1469 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1469 1 2 1 1 91 VAL H 2l53_ambr001 91 VAL H 1 1
1470 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1470 1 2 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1471 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1471 1 2 1 1 92 PHE H 2l53_ambr001 92 PHE H 1 1
1472 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1472 1 2 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1473 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1473 1 2 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1474 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1474 1 2 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1475 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1475 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
1476 1 1 1 1 89 PHE HA 2l53_ambr001 89 PHE HA 1 1
1476 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
1477 1 1 1 1 89 PHE QB 2l53_ambr001 89 PHE HB2 1 1
1477 1 2 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1478 1 1 1 1 89 PHE QB 2l53_ambr001 89 PHE HB2 1 1
1478 1 2 1 1 100 ILE MD 2l53_ambr001 100 PHE HD11 1 1
1479 1 1 1 1 89 PHE QB 2l53_ambr001 89 PHE HB2 1 1
1479 1 2 1 1 138 TYR QE 2l53_ambr001 138 PHE HE1 1 1
1480 1 1 1 1 89 PHE QB 2l53_ambr001 89 PHE HB2 1 1
1480 1 2 1 1 142 VAL QG 2l53_ambr001 142 PHE HG11 1 1
1481 1 1 1 1 89 PHE QB 2l53_ambr001 89 PHE HB2 1 1
1481 1 2 2 2 12 ILE MD 2l53_ambr002 12 PHE HD11 1 1
1482 1 1 1 1 89 PHE HB2 2l53_ambr001 89 PHE HB2 1 1
1482 1 2 1 1 90 ARG H 2l53_ambr001 90 ARG H 1 1
1483 1 1 1 1 89 PHE HB2 2l53_ambr001 89 PHE HB2 1 1
1483 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
1484 1 1 1 1 89 PHE HB2 2l53_ambr001 89 PHE HB2 1 1
1484 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1485 1 1 1 1 89 PHE HB3 2l53_ambr001 89 PHE HB3 1 1
1485 1 2 1 1 90 ARG H 2l53_ambr001 90 ARG H 1 1
1486 1 1 1 1 89 PHE HB3 2l53_ambr001 89 PHE HB3 1 1
1486 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
1487 1 1 1 1 89 PHE HB3 2l53_ambr001 89 PHE HB3 1 1
1487 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1488 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1488 1 2 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1489 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1489 1 2 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1490 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1490 1 2 1 1 100 ILE MD 2l53_ambr001 100 PHE HD11 1 1
1491 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1491 1 2 1 1 100 ILE MG 2l53_ambr001 100 PHE HG21 1 1
1492 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1492 1 2 1 1 138 TYR QB 2l53_ambr001 138 PHE HB2 1 1
1493 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1493 1 2 1 1 138 TYR QD 2l53_ambr001 138 PHE HD1 1 1
1494 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1494 1 2 1 1 138 TYR QE 2l53_ambr001 138 PHE HE1 1 1
1495 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1495 1 2 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
1496 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1496 1 2 1 1 142 VAL H 2l53_ambr001 142 PHE H 1 1
1497 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1497 1 2 1 1 142 VAL MG1 2l53_ambr001 142 PHE HG11 1 1
1498 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1498 1 2 1 1 142 VAL QG 2l53_ambr001 142 PHE HG11 1 1
1499 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1499 1 2 1 1 142 VAL MG2 2l53_ambr001 142 PHE HG21 1 1
1500 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1500 1 2 2 2 12 ILE MD 2l53_ambr002 12 PHE HD11 1 1
1501 1 1 1 1 89 PHE QD 2l53_ambr001 89 PHE HD1 1 1
1501 1 2 2 2 12 ILE MG 2l53_ambr002 12 PHE HG21 1 1
1502 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1502 1 2 1 1 100 ILE MD 2l53_ambr001 100 PHE HD11 1 1
1503 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1503 1 2 1 1 105 LEU MD1 2l53_ambr001 105 PHE HD11 1 1
1504 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1504 1 2 1 1 105 LEU QD 2l53_ambr001 105 PHE HD11 1 1
1505 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1505 1 2 1 1 105 LEU MD2 2l53_ambr001 105 PHE HD21 1 1
1506 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1506 1 2 1 1 136 VAL MG1 2l53_ambr001 136 PHE HG11 1 1
1507 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1507 1 2 1 1 138 TYR QD 2l53_ambr001 138 PHE HD1 1 1
1508 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1508 1 2 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
1509 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1509 1 2 1 1 142 VAL HA 2l53_ambr001 142 PHE HA 1 1
1510 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1510 1 2 1 1 142 VAL MG1 2l53_ambr001 142 PHE HG11 1 1
1511 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1511 1 2 1 1 142 VAL QG 2l53_ambr001 142 PHE HG11 1 1
1512 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1512 1 2 1 1 142 VAL MG2 2l53_ambr001 142 PHE HG21 1 1
1513 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1513 1 2 1 1 145 MET ME 2l53_ambr001 145 PHE HE1 1 1
1514 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1514 1 2 2 2 12 ILE MD 2l53_ambr002 12 PHE HD11 1 1
1515 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1515 1 2 2 2 12 ILE HG12 2l53_ambr002 12 PHE HG12 1 1
1516 1 1 1 1 89 PHE QE 2l53_ambr001 89 PHE HE1 1 1
1516 1 2 2 2 12 ILE MG 2l53_ambr002 12 PHE HG21 1 1
1517 1 1 1 1 90 ARG H 2l53_ambr001 90 ARG H 1 1
1517 1 2 1 1 90 ARG QD 2l53_ambr001 90 ARG HD2 1 1
1518 1 1 1 1 90 ARG H 2l53_ambr001 90 ARG H 1 1
1518 1 2 1 1 90 ARG QG 2l53_ambr001 90 ARG HG2 1 1
1519 1 1 1 1 90 ARG H 2l53_ambr001 90 ARG H 1 1
1519 1 2 1 1 91 VAL H 2l53_ambr001 91 VAL H 1 1
1520 1 1 1 1 90 ARG H 2l53_ambr001 90 ARG H 1 1
1520 1 2 1 1 92 PHE H 2l53_ambr001 92 PHE H 1 1
1521 1 1 1 1 90 ARG H 2l53_ambr001 90 ARG H 1 1
1521 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1522 1 1 1 1 90 ARG HA 2l53_ambr001 90 ARG HA 1 1
1522 1 2 1 1 92 PHE H 2l53_ambr001 92 PHE H 1 1
1523 1 1 1 1 90 ARG HA 2l53_ambr001 90 ARG HA 1 1
1523 1 2 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1524 1 1 1 1 90 ARG HA 2l53_ambr001 90 ARG HA 1 1
1524 1 2 1 1 93 ASP HB2 2l53_ambr001 93 ASP HB2 1 1
1525 1 1 1 1 90 ARG HA 2l53_ambr001 90 ARG HA 1 1
1525 1 2 1 1 93 ASP HB3 2l53_ambr001 93 ASP HB3 1 1
1526 1 1 1 1 90 ARG HA 2l53_ambr001 90 ARG HA 1 1
1526 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1527 1 1 1 1 90 ARG QB 2l53_ambr001 90 ARG HB2 1 1
1527 1 2 1 1 91 VAL H 2l53_ambr001 91 ARG H 1 1
1528 1 1 1 1 90 ARG QB 2l53_ambr001 90 ARG HB2 1 1
1528 1 2 1 1 91 VAL QG 2l53_ambr001 91 ARG HG11 1 1
1529 1 1 1 1 90 ARG QG 2l53_ambr001 90 ARG HG2 1 1
1529 1 2 1 1 138 TYR QE 2l53_ambr001 138 ARG HE1 1 1
1530 1 1 1 1 91 VAL H 2l53_ambr001 91 VAL H 1 1
1530 1 2 1 1 91 VAL HB 2l53_ambr001 91 VAL HB 1 1
1531 1 1 1 1 91 VAL H 2l53_ambr001 91 VAL H 1 1
1531 1 2 1 1 92 PHE H 2l53_ambr001 92 PHE H 1 1
1532 1 1 1 1 91 VAL H 2l53_ambr001 91 VAL H 1 1
1532 1 2 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1533 1 1 1 1 91 VAL HA 2l53_ambr001 91 VAL HA 1 1
1533 1 2 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1534 1 1 1 1 91 VAL HB 2l53_ambr001 91 VAL HB 1 1
1534 1 2 1 1 92 PHE H 2l53_ambr001 92 PHE H 1 1
1535 1 1 1 1 91 VAL HB 2l53_ambr001 91 VAL HB 1 1
1535 1 2 1 1 92 PHE HA 2l53_ambr001 92 PHE HA 1 1
1536 1 1 1 1 91 VAL HB 2l53_ambr001 91 VAL HB 1 1
1536 1 2 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1537 1 1 1 1 91 VAL HB 2l53_ambr001 91 VAL HB 1 1
1537 1 2 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1538 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1538 1 2 1 1 92 PHE H 2l53_ambr001 92 VAL H 1 1
1539 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1539 1 2 1 1 92 PHE HA 2l53_ambr001 92 VAL HA 1 1
1540 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1540 1 2 1 1 92 PHE QD 2l53_ambr001 92 VAL HD1 1 1
1541 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1541 1 2 1 1 92 PHE QE 2l53_ambr001 92 VAL HE1 1 1
1542 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1542 1 2 1 1 92 PHE HZ 2l53_ambr001 92 VAL HZ 1 1
1543 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1543 1 2 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1544 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1544 1 2 2 2 4 SER QB 2l53_ambr002 4 VAL HB2 1 1
1545 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1545 1 2 2 2 5 GLU H 2l53_ambr002 5 VAL H 1 1
1546 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1546 1 2 2 2 5 GLU HA 2l53_ambr002 5 VAL HA 1 1
1547 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1547 1 2 2 2 5 GLU QB 2l53_ambr002 5 VAL HB2 1 1
1548 1 1 1 1 91 VAL QG 2l53_ambr001 91 VAL HG11 1 1
1548 1 2 2 2 5 GLU QG 2l53_ambr002 5 VAL HG2 1 1
1549 1 1 1 1 91 VAL MG1 2l53_ambr001 91 VAL HG11 1 1
1549 1 2 1 1 92 PHE H 2l53_ambr001 92 VAL H 1 1
1550 1 1 1 1 91 VAL MG2 2l53_ambr001 91 VAL HG21 1 1
1550 1 2 1 1 92 PHE H 2l53_ambr001 92 VAL H 1 1
1551 1 1 1 1 92 PHE H 2l53_ambr001 92 PHE H 1 1
1551 1 2 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1552 1 1 1 1 92 PHE H 2l53_ambr001 92 PHE H 1 1
1552 1 2 1 1 93 ASP QB 2l53_ambr001 93 ASP HB2 1 1
1553 1 1 1 1 92 PHE HA 2l53_ambr001 92 PHE HA 1 1
1553 1 2 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1554 1 1 1 1 92 PHE HA 2l53_ambr001 92 PHE HA 1 1
1554 1 2 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1555 1 1 1 1 92 PHE HA 2l53_ambr001 92 PHE HA 1 1
1555 1 2 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1556 1 1 1 1 92 PHE QB 2l53_ambr001 92 PHE HB2 1 1
1556 1 2 1 1 100 ILE MD 2l53_ambr001 100 PHE HD11 1 1
1557 1 1 1 1 92 PHE QB 2l53_ambr001 92 PHE HB2 1 1
1557 1 2 1 1 108 VAL QG 2l53_ambr001 108 PHE HG11 1 1
1558 1 1 1 1 92 PHE HB2 2l53_ambr001 92 PHE HB2 1 1
1558 1 2 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1559 1 1 1 1 92 PHE HB2 2l53_ambr001 92 PHE HB2 1 1
1559 1 2 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1560 1 1 1 1 92 PHE HB3 2l53_ambr001 92 PHE HB3 1 1
1560 1 2 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1561 1 1 1 1 92 PHE HB3 2l53_ambr001 92 PHE HB3 1 1
1561 1 2 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1562 1 1 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1562 1 2 1 1 100 ILE MD 2l53_ambr001 100 PHE HD11 1 1
1563 1 1 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1563 1 2 1 1 105 LEU QD 2l53_ambr001 105 PHE HD11 1 1
1564 1 1 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1564 1 2 1 1 108 VAL HB 2l53_ambr001 108 PHE HB 1 1
1565 1 1 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1565 1 2 1 1 108 VAL MG1 2l53_ambr001 108 PHE HG11 1 1
1566 1 1 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1566 1 2 1 1 108 VAL MG2 2l53_ambr001 108 PHE HG21 1 1
1567 1 1 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1567 1 2 2 2 5 GLU HA 2l53_ambr002 5 PHE HA 1 1
1568 1 1 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1568 1 2 2 2 5 GLU QG 2l53_ambr002 5 PHE HG2 1 1
1569 1 1 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1569 1 2 2 2 9 ALA HA 2l53_ambr002 9 PHE HA 1 1
1570 1 1 1 1 92 PHE QD 2l53_ambr001 92 PHE HD1 1 1
1570 1 2 2 2 12 ILE MD 2l53_ambr002 12 PHE HD11 1 1
1571 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1571 1 2 1 1 108 VAL MG1 2l53_ambr001 108 PHE HG11 1 1
1572 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1572 1 2 1 1 108 VAL QG 2l53_ambr001 108 PHE HG11 1 1
1573 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1573 1 2 1 1 108 VAL MG2 2l53_ambr001 108 PHE HG21 1 1
1574 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1574 1 2 1 1 109 MET ME 2l53_ambr001 109 PHE HE1 1 1
1575 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1575 1 2 1 1 112 LEU MD1 2l53_ambr001 112 PHE HD11 1 1
1576 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1576 1 2 1 1 112 LEU QD 2l53_ambr001 112 PHE HD11 1 1
1577 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1577 1 2 1 1 112 LEU MD2 2l53_ambr001 112 PHE HD21 1 1
1578 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1578 1 2 2 2 5 GLU HA 2l53_ambr002 5 PHE HA 1 1
1579 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1579 1 2 2 2 5 GLU QB 2l53_ambr002 5 PHE HB2 1 1
1580 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1580 1 2 2 2 5 GLU HG2 2l53_ambr002 5 PHE HG2 1 1
1581 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1581 1 2 2 2 5 GLU HG3 2l53_ambr002 5 PHE HG3 1 1
1582 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1582 1 2 2 2 8 SER H 2l53_ambr002 8 PHE H 1 1
1583 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1583 1 2 2 2 8 SER HA 2l53_ambr002 8 PHE HA 1 1
1584 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1584 1 2 2 2 8 SER QB 2l53_ambr002 8 PHE HB2 1 1
1585 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1585 1 2 2 2 9 ALA H 2l53_ambr002 9 PHE H 1 1
1586 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1586 1 2 2 2 9 ALA HA 2l53_ambr002 9 PHE HA 1 1
1587 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1587 1 2 2 2 9 ALA MB 2l53_ambr002 9 PHE HB1 1 1
1588 1 1 1 1 92 PHE QE 2l53_ambr001 92 PHE HE1 1 1
1588 1 2 2 2 12 ILE MD 2l53_ambr002 12 PHE HD11 1 1
1589 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1589 1 2 1 1 108 VAL MG1 2l53_ambr001 108 VAL HG11 1 1
1590 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1590 1 2 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1591 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1591 1 2 1 1 108 VAL MG2 2l53_ambr001 108 VAL HG21 1 1
1592 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1592 1 2 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1593 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1593 1 2 2 2 5 GLU HA 2l53_ambr002 5 GLU HA 1 1
1594 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1594 1 2 2 2 5 GLU QB 2l53_ambr002 5 GLU HB2 1 1
1595 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1595 1 2 2 2 5 GLU QG 2l53_ambr002 5 GLU HG2 1 1
1596 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1596 1 2 2 2 6 GLU H 2l53_ambr002 6 GLU H 1 1
1597 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1597 1 2 2 2 8 SER H 2l53_ambr002 8 SER H 1 1
1598 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1598 1 2 2 2 8 SER QB 2l53_ambr002 8 SER HB2 1 1
1599 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1599 1 2 2 2 9 ALA H 2l53_ambr002 9 ALA H 1 1
1600 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1600 1 2 2 2 9 ALA HA 2l53_ambr002 9 ALA HA 1 1
1601 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1601 1 2 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
1602 1 1 1 1 92 PHE HZ 2l53_ambr001 92 PHE HZ 1 1
1602 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
1603 1 1 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1603 1 2 1 1 93 ASP HB2 2l53_ambr001 93 ASP HB2 1 1
1604 1 1 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1604 1 2 1 1 93 ASP HB3 2l53_ambr001 93 ASP HB3 1 1
1605 1 1 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1605 1 2 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1606 1 1 1 1 93 ASP H 2l53_ambr001 93 ASP H 1 1
1606 1 2 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1607 1 1 1 1 93 ASP HA 2l53_ambr001 93 ASP HA 1 1
1607 1 2 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1608 1 1 1 1 93 ASP HA 2l53_ambr001 93 ASP HA 1 1
1608 1 2 1 1 94 LYS QB 2l53_ambr001 94 LYS HB2 1 1
1609 1 1 1 1 93 ASP HA 2l53_ambr001 93 ASP HA 1 1
1609 1 2 1 1 95 ASP H 2l53_ambr001 95 ASP H 1 1
1610 1 1 1 1 93 ASP HA 2l53_ambr001 93 ASP HA 1 1
1610 1 2 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1611 1 1 1 1 93 ASP HA 2l53_ambr001 93 ASP HA 1 1
1611 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1612 1 1 1 1 93 ASP QB 2l53_ambr001 93 ASP HB2 1 1
1612 1 2 1 1 96 GLY H 2l53_ambr001 96 ASP H 1 1
1613 1 1 1 1 93 ASP QB 2l53_ambr001 93 ASP HB2 1 1
1613 1 2 1 1 138 TYR QE 2l53_ambr001 138 ASP HE1 1 1
1614 1 1 1 1 93 ASP HB2 2l53_ambr001 93 ASP HB2 1 1
1614 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1615 1 1 1 1 93 ASP HB3 2l53_ambr001 93 ASP HB3 1 1
1615 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1616 1 1 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1616 1 2 1 1 94 LYS QB 2l53_ambr001 94 LYS HB2 1 1
1617 1 1 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1617 1 2 1 1 94 LYS QD 2l53_ambr001 94 LYS HD2 1 1
1618 1 1 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1618 1 2 1 1 94 LYS HG2 2l53_ambr001 94 LYS HG2 1 1
1619 1 1 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1619 1 2 1 1 94 LYS QG 2l53_ambr001 94 LYS HG2 1 1
1620 1 1 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1620 1 2 1 1 94 LYS HG3 2l53_ambr001 94 LYS HG3 1 1
1621 1 1 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1621 1 2 1 1 95 ASP H 2l53_ambr001 95 ASP H 1 1
1622 1 1 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1622 1 2 1 1 95 ASP QB 2l53_ambr001 95 ASP HB2 1 1
1623 1 1 1 1 94 LYS H 2l53_ambr001 94 LYS H 1 1
1623 1 2 1 1 96 GLY H 2l53_ambr001 96 GLY H 1 1
1624 1 1 1 1 94 LYS HA 2l53_ambr001 94 LYS HA 1 1
1624 1 2 1 1 94 LYS QD 2l53_ambr001 94 LYS HD2 1 1
1625 1 1 1 1 94 LYS HA 2l53_ambr001 94 LYS HA 1 1
1625 1 2 1 1 96 GLY H 2l53_ambr001 96 GLY H 1 1
1626 1 1 1 1 94 LYS QB 2l53_ambr001 94 LYS HB2 1 1
1626 1 2 1 1 95 ASP H 2l53_ambr001 95 LYS H 1 1
1627 1 1 1 1 94 LYS QG 2l53_ambr001 94 LYS HG2 1 1
1627 1 2 1 1 95 ASP H 2l53_ambr001 95 LYS H 1 1
1628 1 1 1 1 95 ASP H 2l53_ambr001 95 ASP H 1 1
1628 1 2 1 1 96 GLY H 2l53_ambr001 96 GLY H 1 1
1629 1 1 1 1 95 ASP H 2l53_ambr001 95 ASP H 1 1
1629 1 2 1 1 96 GLY QA 2l53_ambr001 96 GLY HA2 1 1
1630 1 1 1 1 95 ASP H 2l53_ambr001 95 ASP H 1 1
1630 1 2 1 1 97 ASN H 2l53_ambr001 97 ASN H 1 1
1631 1 1 1 1 95 ASP QB 2l53_ambr001 95 ASP HB2 1 1
1631 1 2 1 1 96 GLY H 2l53_ambr001 96 ASP H 1 1
1632 1 1 1 1 95 ASP QB 2l53_ambr001 95 ASP HB2 1 1
1632 1 2 1 1 97 ASN H 2l53_ambr001 97 ASP H 1 1
1633 1 1 1 1 95 ASP QB 2l53_ambr001 95 ASP HB2 1 1
1633 1 2 1 1 97 ASN QD 2l53_ambr001 97 ASP HD21 1 1
1634 1 1 1 1 95 ASP QB 2l53_ambr001 95 ASP HB2 1 1
1634 1 2 1 1 98 GLY H 2l53_ambr001 98 ASP H 1 1
1635 1 1 1 1 96 GLY H 2l53_ambr001 96 GLY H 1 1
1635 1 2 1 1 97 ASN H 2l53_ambr001 97 ASN H 1 1
1636 1 1 1 1 96 GLY H 2l53_ambr001 96 GLY H 1 1
1636 1 2 1 1 98 GLY H 2l53_ambr001 98 GLY H 1 1
1637 1 1 1 1 97 ASN H 2l53_ambr001 97 ASN H 1 1
1637 1 2 1 1 97 ASN QD 2l53_ambr001 97 ASN HD21 1 1
1638 1 1 1 1 97 ASN H 2l53_ambr001 97 ASN H 1 1
1638 1 2 1 1 98 GLY H 2l53_ambr001 98 GLY H 1 1
1639 1 1 1 1 97 ASN H 2l53_ambr001 97 ASN H 1 1
1639 1 2 1 1 99 TYR H 2l53_ambr001 99 TYR H 1 1
1640 1 1 1 1 97 ASN QB 2l53_ambr001 97 ASN HB2 1 1
1640 1 2 1 1 98 GLY H 2l53_ambr001 98 ASN H 1 1
1641 1 1 1 1 97 ASN QB 2l53_ambr001 97 ASN HB2 1 1
1641 1 2 1 1 99 TYR QD 2l53_ambr001 99 ASN HD1 1 1
1642 1 1 1 1 97 ASN HB2 2l53_ambr001 97 ASN HB2 1 1
1642 1 2 1 1 99 TYR H 2l53_ambr001 99 TYR H 1 1
1643 1 1 1 1 97 ASN HB3 2l53_ambr001 97 ASN HB3 1 1
1643 1 2 1 1 99 TYR H 2l53_ambr001 99 TYR H 1 1
1644 1 1 1 1 98 GLY H 2l53_ambr001 98 GLY H 1 1
1644 1 2 1 1 99 TYR H 2l53_ambr001 99 TYR H 1 1
1645 1 1 1 1 98 GLY H 2l53_ambr001 98 GLY H 1 1
1645 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1646 1 1 1 1 98 GLY QA 2l53_ambr001 98 GLY HA2 1 1
1646 1 2 1 1 99 TYR QD 2l53_ambr001 99 GLY HD1 1 1
1647 1 1 1 1 98 GLY QA 2l53_ambr001 98 GLY HA2 1 1
1647 1 2 1 1 99 TYR QE 2l53_ambr001 99 GLY HE1 1 1
1648 1 1 1 1 98 GLY QA 2l53_ambr001 98 GLY HA2 1 1
1648 1 2 1 1 138 TYR QE 2l53_ambr001 138 GLY HE1 1 1
1649 1 1 1 1 98 GLY HA2 2l53_ambr001 98 GLY HA2 1 1
1649 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1650 1 1 1 1 98 GLY HA3 2l53_ambr001 98 GLY HA3 1 1
1650 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1651 1 1 1 1 99 TYR H 2l53_ambr001 99 TYR H 1 1
1651 1 2 1 1 99 TYR QD 2l53_ambr001 99 TYR HD1 1 1
1652 1 1 1 1 99 TYR H 2l53_ambr001 99 TYR H 1 1
1652 1 2 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1653 1 1 1 1 99 TYR H 2l53_ambr001 99 TYR H 1 1
1653 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1654 1 1 1 1 99 TYR HA 2l53_ambr001 99 TYR HA 1 1
1654 1 2 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1655 1 1 1 1 99 TYR HA 2l53_ambr001 99 TYR HA 1 1
1655 1 2 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1656 1 1 1 1 99 TYR HA 2l53_ambr001 99 TYR HA 1 1
1656 1 2 1 1 137 ASN HA 2l53_ambr001 137 ASN HA 1 1
1657 1 1 1 1 99 TYR HA 2l53_ambr001 99 TYR HA 1 1
1657 1 2 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
1658 1 1 1 1 99 TYR HA 2l53_ambr001 99 TYR HA 1 1
1658 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
1659 1 1 1 1 99 TYR HA 2l53_ambr001 99 TYR HA 1 1
1659 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1660 1 1 1 1 99 TYR HB2 2l53_ambr001 99 TYR HB2 1 1
1660 1 2 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1661 1 1 1 1 99 TYR HB2 2l53_ambr001 99 TYR HB2 1 1
1661 1 2 1 1 135 GLN QB 2l53_ambr001 135 GLN HB2 1 1
1662 1 1 1 1 99 TYR HB2 2l53_ambr001 99 TYR HB2 1 1
1662 1 2 1 1 135 GLN QG 2l53_ambr001 135 GLN HG2 1 1
1663 1 1 1 1 99 TYR HB3 2l53_ambr001 99 TYR HB3 1 1
1663 1 2 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1664 1 1 1 1 99 TYR HB3 2l53_ambr001 99 TYR HB3 1 1
1664 1 2 1 1 100 ILE HG12 2l53_ambr001 100 ILE HG12 1 1
1665 1 1 1 1 99 TYR HB3 2l53_ambr001 99 TYR HB3 1 1
1665 1 2 1 1 135 GLN QE 2l53_ambr001 135 GLN HE21 1 1
1666 1 1 1 1 99 TYR QD 2l53_ambr001 99 TYR HD1 1 1
1666 1 2 1 1 100 ILE H 2l53_ambr001 100 TYR H 1 1
1667 1 1 1 1 99 TYR QD 2l53_ambr001 99 TYR HD1 1 1
1667 1 2 1 1 135 GLN QB 2l53_ambr001 135 TYR HB2 1 1
1668 1 1 1 1 99 TYR QD 2l53_ambr001 99 TYR HD1 1 1
1668 1 2 1 1 135 GLN QG 2l53_ambr001 135 TYR HG2 1 1
1669 1 1 1 1 99 TYR QD 2l53_ambr001 99 TYR HD1 1 1
1669 1 2 1 1 136 VAL MG1 2l53_ambr001 136 TYR HG11 1 1
1670 1 1 1 1 99 TYR QD 2l53_ambr001 99 TYR HD1 1 1
1670 1 2 1 1 137 ASN H 2l53_ambr001 137 TYR H 1 1
1671 1 1 1 1 99 TYR QD 2l53_ambr001 99 TYR HD1 1 1
1671 1 2 1 1 137 ASN HA 2l53_ambr001 137 TYR HA 1 1
1672 1 1 1 1 99 TYR QD 2l53_ambr001 99 TYR HD1 1 1
1672 1 2 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
1673 1 1 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1673 1 2 1 1 135 GLN QG 2l53_ambr001 135 TYR HG2 1 1
1674 1 1 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1674 1 2 1 1 137 ASN H 2l53_ambr001 137 TYR H 1 1
1675 1 1 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1675 1 2 1 1 137 ASN HA 2l53_ambr001 137 TYR HA 1 1
1676 1 1 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1676 1 2 1 1 137 ASN HB2 2l53_ambr001 137 TYR HB2 1 1
1677 1 1 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1677 1 2 1 1 137 ASN QB 2l53_ambr001 137 TYR HB2 1 1
1678 1 1 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1678 1 2 1 1 137 ASN HB3 2l53_ambr001 137 TYR HB3 1 1
1679 1 1 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1679 1 2 1 1 137 ASN HD21 2l53_ambr001 137 TYR HD21 1 1
1680 1 1 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1680 1 2 1 1 137 ASN HD22 2l53_ambr001 137 TYR HD22 1 1
1681 1 1 1 1 99 TYR QE 2l53_ambr001 99 TYR HE1 1 1
1681 1 2 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
1682 1 1 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1682 1 2 1 1 135 GLN QE 2l53_ambr001 135 GLN HE21 1 1
1683 1 1 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1683 1 2 1 1 136 VAL H 2l53_ambr001 136 VAL H 1 1
1684 1 1 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1684 1 2 1 1 136 VAL HB 2l53_ambr001 136 VAL HB 1 1
1685 1 1 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1685 1 2 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
1686 1 1 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1686 1 2 1 1 136 VAL MG2 2l53_ambr001 136 VAL HG21 1 1
1687 1 1 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1687 1 2 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
1688 1 1 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1688 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
1689 1 1 1 1 100 ILE H 2l53_ambr001 100 ILE H 1 1
1689 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1690 1 1 1 1 100 ILE HA 2l53_ambr001 100 ILE HA 1 1
1690 1 2 1 1 100 ILE HG12 2l53_ambr001 100 ILE HG12 1 1
1691 1 1 1 1 100 ILE HA 2l53_ambr001 100 ILE HA 1 1
1691 1 2 1 1 101 SER H 2l53_ambr001 101 SER H 1 1
1692 1 1 1 1 100 ILE HA 2l53_ambr001 100 ILE HA 1 1
1692 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
1693 1 1 1 1 100 ILE HB 2l53_ambr001 100 ILE HB 1 1
1693 1 2 1 1 101 SER H 2l53_ambr001 101 SER H 1 1
1694 1 1 1 1 100 ILE HB 2l53_ambr001 100 ILE HB 1 1
1694 1 2 1 1 104 GLU QG 2l53_ambr001 104 GLU HG2 1 1
1695 1 1 1 1 100 ILE HB 2l53_ambr001 100 ILE HB 1 1
1695 1 2 1 1 136 VAL HB 2l53_ambr001 136 VAL HB 1 1
1696 1 1 1 1 100 ILE HB 2l53_ambr001 100 ILE HB 1 1
1696 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
1697 1 1 1 1 100 ILE HB 2l53_ambr001 100 ILE HB 1 1
1697 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1698 1 1 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1698 1 2 1 1 101 SER H 2l53_ambr001 101 ILE H 1 1
1699 1 1 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1699 1 2 1 1 104 GLU QB 2l53_ambr001 104 ILE HB2 1 1
1700 1 1 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1700 1 2 1 1 104 GLU QG 2l53_ambr001 104 ILE HG2 1 1
1701 1 1 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1701 1 2 1 1 105 LEU H 2l53_ambr001 105 ILE H 1 1
1702 1 1 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1702 1 2 1 1 105 LEU HA 2l53_ambr001 105 ILE HA 1 1
1703 1 1 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1703 1 2 1 1 105 LEU QB 2l53_ambr001 105 ILE HB2 1 1
1704 1 1 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1704 1 2 1 1 138 TYR H 2l53_ambr001 138 ILE H 1 1
1705 1 1 1 1 100 ILE MD 2l53_ambr001 100 ILE HD11 1 1
1705 1 2 1 1 138 TYR QD 2l53_ambr001 138 ILE HD1 1 1
1706 1 1 1 1 100 ILE HG12 2l53_ambr001 100 ILE HG12 1 1
1706 1 2 1 1 101 SER H 2l53_ambr001 101 SER H 1 1
1707 1 1 1 1 100 ILE HG12 2l53_ambr001 100 ILE HG12 1 1
1707 1 2 1 1 136 VAL H 2l53_ambr001 136 VAL H 1 1
1708 1 1 1 1 100 ILE HG12 2l53_ambr001 100 ILE HG12 1 1
1708 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
1709 1 1 1 1 100 ILE HG12 2l53_ambr001 100 ILE HG12 1 1
1709 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
1710 1 1 1 1 100 ILE HG13 2l53_ambr001 100 ILE HG13 1 1
1710 1 2 1 1 101 SER H 2l53_ambr001 101 SER H 1 1
1711 1 1 1 1 100 ILE HG13 2l53_ambr001 100 ILE HG13 1 1
1711 1 2 1 1 101 SER HA 2l53_ambr001 101 SER HA 1 1
1712 1 1 1 1 100 ILE HG13 2l53_ambr001 100 ILE HG13 1 1
1712 1 2 1 1 136 VAL H 2l53_ambr001 136 VAL H 1 1
1713 1 1 1 1 100 ILE HG13 2l53_ambr001 100 ILE HG13 1 1
1713 1 2 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
1714 1 1 1 1 100 ILE HG13 2l53_ambr001 100 ILE HG13 1 1
1714 1 2 1 1 136 VAL MG2 2l53_ambr001 136 VAL HG21 1 1
1715 1 1 1 1 100 ILE HG13 2l53_ambr001 100 ILE HG13 1 1
1715 1 2 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
1716 1 1 1 1 100 ILE HG13 2l53_ambr001 100 ILE HG13 1 1
1716 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
1717 1 1 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1717 1 2 1 1 101 SER H 2l53_ambr001 101 ILE H 1 1
1718 1 1 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1718 1 2 1 1 136 VAL H 2l53_ambr001 136 ILE H 1 1
1719 1 1 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1719 1 2 1 1 136 VAL HB 2l53_ambr001 136 ILE HB 1 1
1720 1 1 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1720 1 2 1 1 136 VAL MG1 2l53_ambr001 136 ILE HG11 1 1
1721 1 1 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1721 1 2 1 1 136 VAL MG2 2l53_ambr001 136 ILE HG21 1 1
1722 1 1 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1722 1 2 1 1 138 TYR H 2l53_ambr001 138 ILE H 1 1
1723 1 1 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1723 1 2 1 1 138 TYR QD 2l53_ambr001 138 ILE HD1 1 1
1724 1 1 1 1 100 ILE MG 2l53_ambr001 100 ILE HG21 1 1
1724 1 2 1 1 138 TYR QE 2l53_ambr001 138 ILE HE1 1 1
1725 1 1 1 1 101 SER H 2l53_ambr001 101 SER H 1 1
1725 1 2 1 1 101 SER HB2 2l53_ambr001 101 SER HB2 1 1
1726 1 1 1 1 101 SER H 2l53_ambr001 101 SER H 1 1
1726 1 2 1 1 101 SER HB3 2l53_ambr001 101 SER HB3 1 1
1727 1 1 1 1 101 SER H 2l53_ambr001 101 SER H 1 1
1727 1 2 1 1 102 ALA H 2l53_ambr001 102 ALA H 1 1
1728 1 1 1 1 101 SER H 2l53_ambr001 101 SER H 1 1
1728 1 2 1 1 104 GLU QB 2l53_ambr001 104 GLU HB2 1 1
1729 1 1 1 1 101 SER HA 2l53_ambr001 101 SER HA 1 1
1729 1 2 1 1 102 ALA H 2l53_ambr001 102 ALA H 1 1
1730 1 1 1 1 101 SER HA 2l53_ambr001 101 SER HA 1 1
1730 1 2 1 1 102 ALA MB 2l53_ambr001 102 ALA HB1 1 1
1731 1 1 1 1 101 SER HA 2l53_ambr001 101 SER HA 1 1
1731 1 2 1 1 103 ALA H 2l53_ambr001 103 ALA H 1 1
1732 1 1 1 1 101 SER HA 2l53_ambr001 101 SER HA 1 1
1732 1 2 1 1 104 GLU H 2l53_ambr001 104 GLU H 1 1
1733 1 1 1 1 101 SER HA 2l53_ambr001 101 SER HA 1 1
1733 1 2 1 1 135 GLN QE 2l53_ambr001 135 GLN HE21 1 1
1734 1 1 1 1 101 SER HA 2l53_ambr001 101 SER HA 1 1
1734 1 2 1 1 135 GLN QG 2l53_ambr001 135 GLN HG2 1 1
1735 1 1 1 1 101 SER HA 2l53_ambr001 101 SER HA 1 1
1735 1 2 1 1 136 VAL MG2 2l53_ambr001 136 VAL HG21 1 1
1736 1 1 1 1 101 SER QB 2l53_ambr001 101 SER HB2 1 1
1736 1 2 1 1 102 ALA H 2l53_ambr001 102 SER H 1 1
1737 1 1 1 1 101 SER QB 2l53_ambr001 101 SER HB2 1 1
1737 1 2 1 1 103 ALA H 2l53_ambr001 103 SER H 1 1
1738 1 1 1 1 101 SER QB 2l53_ambr001 101 SER HB2 1 1
1738 1 2 1 1 103 ALA MB 2l53_ambr001 103 SER HB1 1 1
1739 1 1 1 1 101 SER QB 2l53_ambr001 101 SER HB2 1 1
1739 1 2 1 1 104 GLU H 2l53_ambr001 104 SER H 1 1
1740 1 1 1 1 101 SER QB 2l53_ambr001 101 SER HB2 1 1
1740 1 2 1 1 104 GLU QB 2l53_ambr001 104 SER HB2 1 1
1741 1 1 1 1 101 SER QB 2l53_ambr001 101 SER HB2 1 1
1741 1 2 1 1 104 GLU QG 2l53_ambr001 104 SER HG2 1 1
1742 1 1 1 1 101 SER QB 2l53_ambr001 101 SER HB2 1 1
1742 1 2 1 1 105 LEU H 2l53_ambr001 105 SER H 1 1
1743 1 1 1 1 101 SER QB 2l53_ambr001 101 SER HB2 1 1
1743 1 2 1 1 135 GLN QE 2l53_ambr001 135 SER HE21 1 1
1744 1 1 1 1 101 SER HB2 2l53_ambr001 101 SER HB2 1 1
1744 1 2 1 1 102 ALA H 2l53_ambr001 102 ALA H 1 1
1745 1 1 1 1 101 SER HB2 2l53_ambr001 101 SER HB2 1 1
1745 1 2 1 1 104 GLU H 2l53_ambr001 104 GLU H 1 1
1746 1 1 1 1 101 SER HB2 2l53_ambr001 101 SER HB2 1 1
1746 1 2 1 1 104 GLU QB 2l53_ambr001 104 GLU HB2 1 1
1747 1 1 1 1 101 SER HB3 2l53_ambr001 101 SER HB3 1 1
1747 1 2 1 1 102 ALA H 2l53_ambr001 102 ALA H 1 1
1748 1 1 1 1 101 SER HB3 2l53_ambr001 101 SER HB3 1 1
1748 1 2 1 1 104 GLU H 2l53_ambr001 104 GLU H 1 1
1749 1 1 1 1 101 SER HB3 2l53_ambr001 101 SER HB3 1 1
1749 1 2 1 1 104 GLU QB 2l53_ambr001 104 GLU HB2 1 1
1750 1 1 1 1 102 ALA H 2l53_ambr001 102 ALA H 1 1
1750 1 2 1 1 103 ALA H 2l53_ambr001 103 ALA H 1 1
1751 1 1 1 1 102 ALA H 2l53_ambr001 102 ALA H 1 1
1751 1 2 1 1 103 ALA MB 2l53_ambr001 103 ALA HB1 1 1
1752 1 1 1 1 102 ALA H 2l53_ambr001 102 ALA H 1 1
1752 1 2 1 1 136 VAL MG2 2l53_ambr001 136 VAL HG21 1 1
1753 1 1 1 1 102 ALA HA 2l53_ambr001 102 ALA HA 1 1
1753 1 2 1 1 104 GLU H 2l53_ambr001 104 GLU H 1 1
1754 1 1 1 1 102 ALA HA 2l53_ambr001 102 ALA HA 1 1
1754 1 2 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1755 1 1 1 1 102 ALA HA 2l53_ambr001 102 ALA HA 1 1
1755 1 2 1 1 105 LEU QB 2l53_ambr001 105 LEU HB2 1 1
1756 1 1 1 1 102 ALA HA 2l53_ambr001 102 ALA HA 1 1
1756 1 2 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1757 1 1 1 1 102 ALA HA 2l53_ambr001 102 ALA HA 1 1
1757 1 2 1 1 125 ILE MD 2l53_ambr001 125 ILE HD11 1 1
1758 1 1 1 1 102 ALA HA 2l53_ambr001 102 ALA HA 1 1
1758 1 2 1 1 125 ILE MG 2l53_ambr001 125 ILE HG21 1 1
1759 1 1 1 1 102 ALA HA 2l53_ambr001 102 ALA HA 1 1
1759 1 2 1 1 136 VAL MG2 2l53_ambr001 136 VAL HG21 1 1
1760 1 1 1 1 102 ALA MB 2l53_ambr001 102 ALA HB1 1 1
1760 1 2 1 1 103 ALA H 2l53_ambr001 103 ALA H 1 1
1761 1 1 1 1 102 ALA MB 2l53_ambr001 102 ALA HB1 1 1
1761 1 2 1 1 104 GLU H 2l53_ambr001 104 ALA H 1 1
1762 1 1 1 1 102 ALA MB 2l53_ambr001 102 ALA HB1 1 1
1762 1 2 1 1 125 ILE MG 2l53_ambr001 125 ALA HG21 1 1
1763 1 1 1 1 102 ALA MB 2l53_ambr001 102 ALA HB1 1 1
1763 1 2 1 1 134 GLY QA 2l53_ambr001 134 ALA HA2 1 1
1764 1 1 1 1 102 ALA MB 2l53_ambr001 102 ALA HB1 1 1
1764 1 2 1 1 136 VAL MG2 2l53_ambr001 136 ALA HG21 1 1
1765 1 1 1 1 103 ALA H 2l53_ambr001 103 ALA H 1 1
1765 1 2 1 1 104 GLU H 2l53_ambr001 104 GLU H 1 1
1766 1 1 1 1 103 ALA H 2l53_ambr001 103 ALA H 1 1
1766 1 2 1 1 104 GLU HA 2l53_ambr001 104 GLU HA 1 1
1767 1 1 1 1 103 ALA H 2l53_ambr001 103 ALA H 1 1
1767 1 2 1 1 104 GLU QB 2l53_ambr001 104 GLU HB2 1 1
1768 1 1 1 1 103 ALA H 2l53_ambr001 103 ALA H 1 1
1768 1 2 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1769 1 1 1 1 103 ALA HA 2l53_ambr001 103 ALA HA 1 1
1769 1 2 1 1 106 ARG QB 2l53_ambr001 106 ARG HB2 1 1
1770 1 1 1 1 103 ALA HA 2l53_ambr001 103 ALA HA 1 1
1770 1 2 1 1 106 ARG QD 2l53_ambr001 106 ARG HD2 1 1
1771 1 1 1 1 103 ALA MB 2l53_ambr001 103 ALA HB1 1 1
1771 1 2 1 1 104 GLU H 2l53_ambr001 104 ALA H 1 1
1772 1 1 1 1 103 ALA MB 2l53_ambr001 103 ALA HB1 1 1
1772 1 2 1 1 105 LEU H 2l53_ambr001 105 ALA H 1 1
1773 1 1 1 1 103 ALA MB 2l53_ambr001 103 ALA HB1 1 1
1773 1 2 1 1 107 HIS H 2l53_ambr001 107 ALA H 1 1
1774 1 1 1 1 104 GLU H 2l53_ambr001 104 GLU H 1 1
1774 1 2 1 1 104 GLU HG2 2l53_ambr001 104 GLU HG2 1 1
1775 1 1 1 1 104 GLU H 2l53_ambr001 104 GLU H 1 1
1775 1 2 1 1 104 GLU HG3 2l53_ambr001 104 GLU HG3 1 1
1776 1 1 1 1 104 GLU H 2l53_ambr001 104 GLU H 1 1
1776 1 2 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1777 1 1 1 1 104 GLU H 2l53_ambr001 104 GLU H 1 1
1777 1 2 1 1 105 LEU QB 2l53_ambr001 105 LEU HB2 1 1
1778 1 1 1 1 104 GLU HA 2l53_ambr001 104 GLU HA 1 1
1778 1 2 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1779 1 1 1 1 104 GLU HA 2l53_ambr001 104 GLU HA 1 1
1779 1 2 1 1 107 HIS HB2 2l53_ambr001 107 HID HB2 1 1
1780 1 1 1 1 104 GLU HA 2l53_ambr001 104 GLU HA 1 1
1780 1 2 1 1 107 HIS QB 2l53_ambr001 107 HID HB2 1 1
1781 1 1 1 1 104 GLU HA 2l53_ambr001 104 GLU HA 1 1
1781 1 2 1 1 107 HIS HB3 2l53_ambr001 107 HID HB3 1 1
1782 1 1 1 1 104 GLU HA 2l53_ambr001 104 GLU HA 1 1
1782 1 2 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1783 1 1 1 1 104 GLU QB 2l53_ambr001 104 GLU HB2 1 1
1783 1 2 1 1 105 LEU H 2l53_ambr001 105 GLU H 1 1
1784 1 1 1 1 104 GLU QB 2l53_ambr001 104 GLU HB2 1 1
1784 1 2 1 1 108 VAL QG 2l53_ambr001 108 GLU HG11 1 1
1785 1 1 1 1 104 GLU QG 2l53_ambr001 104 GLU HG2 1 1
1785 1 2 1 1 105 LEU H 2l53_ambr001 105 GLU H 1 1
1786 1 1 1 1 104 GLU QG 2l53_ambr001 104 GLU HG2 1 1
1786 1 2 1 1 108 VAL QG 2l53_ambr001 108 GLU HG11 1 1
1787 1 1 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1787 1 2 1 1 105 LEU HB2 2l53_ambr001 105 LEU HB2 1 1
1788 1 1 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1788 1 2 1 1 105 LEU HB3 2l53_ambr001 105 LEU HB3 1 1
1789 1 1 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1789 1 2 1 1 105 LEU MD1 2l53_ambr001 105 LEU HD11 1 1
1790 1 1 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1790 1 2 1 1 105 LEU MD2 2l53_ambr001 105 LEU HD21 1 1
1791 1 1 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1791 1 2 1 1 105 LEU HG 2l53_ambr001 105 LEU HG 1 1
1792 1 1 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1792 1 2 1 1 106 ARG H 2l53_ambr001 106 ARG H 1 1
1793 1 1 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1793 1 2 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1794 1 1 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1794 1 2 1 1 125 ILE MD 2l53_ambr001 125 ILE HD11 1 1
1795 1 1 1 1 105 LEU H 2l53_ambr001 105 LEU H 1 1
1795 1 2 1 1 136 VAL MG2 2l53_ambr001 136 VAL HG21 1 1
1796 1 1 1 1 105 LEU HA 2l53_ambr001 105 LEU HA 1 1
1796 1 2 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1797 1 1 1 1 105 LEU HA 2l53_ambr001 105 LEU HA 1 1
1797 1 2 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1798 1 1 1 1 105 LEU HA 2l53_ambr001 105 LEU HA 1 1
1798 1 2 1 1 108 VAL HB 2l53_ambr001 108 VAL HB 1 1
1799 1 1 1 1 105 LEU HA 2l53_ambr001 105 LEU HA 1 1
1799 1 2 1 1 108 VAL MG1 2l53_ambr001 108 VAL HG11 1 1
1800 1 1 1 1 105 LEU HA 2l53_ambr001 105 LEU HA 1 1
1800 1 2 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1801 1 1 1 1 105 LEU HA 2l53_ambr001 105 LEU HA 1 1
1801 1 2 1 1 108 VAL MG2 2l53_ambr001 108 VAL HG21 1 1
1802 1 1 1 1 105 LEU HA 2l53_ambr001 105 LEU HA 1 1
1802 1 2 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1803 1 1 1 1 105 LEU QB 2l53_ambr001 105 LEU HB2 1 1
1803 1 2 1 1 106 ARG H 2l53_ambr001 106 LEU H 1 1
1804 1 1 1 1 105 LEU QB 2l53_ambr001 105 LEU HB2 1 1
1804 1 2 1 1 109 MET QG 2l53_ambr001 109 LEU HG2 1 1
1805 1 1 1 1 105 LEU HB2 2l53_ambr001 105 LEU HB2 1 1
1805 1 2 1 1 106 ARG H 2l53_ambr001 106 ARG H 1 1
1806 1 1 1 1 105 LEU HB3 2l53_ambr001 105 LEU HB3 1 1
1806 1 2 1 1 106 ARG H 2l53_ambr001 106 ARG H 1 1
1807 1 1 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1807 1 2 1 1 106 ARG H 2l53_ambr001 106 LEU H 1 1
1808 1 1 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1808 1 2 1 1 109 MET H 2l53_ambr001 109 LEU H 1 1
1809 1 1 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1809 1 2 1 1 109 MET ME 2l53_ambr001 109 LEU HE1 1 1
1810 1 1 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1810 1 2 1 1 109 MET QG 2l53_ambr001 109 LEU HG2 1 1
1811 1 1 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1811 1 2 1 1 136 VAL HB 2l53_ambr001 136 LEU HB 1 1
1812 1 1 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1812 1 2 1 1 136 VAL MG1 2l53_ambr001 136 LEU HG11 1 1
1813 1 1 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1813 1 2 1 1 141 PHE QD 2l53_ambr001 141 LEU HD1 1 1
1814 1 1 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1814 1 2 1 1 141 PHE QE 2l53_ambr001 141 LEU HE1 1 1
1815 1 1 1 1 105 LEU QD 2l53_ambr001 105 LEU HD11 1 1
1815 1 2 2 2 12 ILE MD 2l53_ambr002 12 LEU HD11 1 1
1816 1 1 1 1 105 LEU HG 2l53_ambr001 105 LEU HG 1 1
1816 1 2 1 1 109 MET QG 2l53_ambr001 109 MET HG2 1 1
1817 1 1 1 1 106 ARG H 2l53_ambr001 106 ARG H 1 1
1817 1 2 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1818 1 1 1 1 106 ARG H 2l53_ambr001 106 ARG H 1 1
1818 1 2 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1819 1 1 1 1 106 ARG H 2l53_ambr001 106 ARG H 1 1
1819 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
1820 1 1 1 1 106 ARG H 2l53_ambr001 106 ARG H 1 1
1820 1 2 1 1 125 ILE MD 2l53_ambr001 125 ILE HD11 1 1
1821 1 1 1 1 106 ARG HA 2l53_ambr001 106 ARG HA 1 1
1821 1 2 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1822 1 1 1 1 106 ARG HA 2l53_ambr001 106 ARG HA 1 1
1822 1 2 1 1 109 MET QB 2l53_ambr001 109 MET HB2 1 1
1823 1 1 1 1 106 ARG HA 2l53_ambr001 106 ARG HA 1 1
1823 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
1824 1 1 1 1 106 ARG HA 2l53_ambr001 106 ARG HA 1 1
1824 1 2 1 1 125 ILE MD 2l53_ambr001 125 ILE HD11 1 1
1825 1 1 1 1 106 ARG QB 2l53_ambr001 106 ARG HB2 1 1
1825 1 2 1 1 107 HIS H 2l53_ambr001 107 ARG H 1 1
1826 1 1 1 1 106 ARG QB 2l53_ambr001 106 ARG HB2 1 1
1826 1 2 1 1 125 ILE MD 2l53_ambr001 125 ARG HD11 1 1
1827 1 1 1 1 106 ARG HE 2l53_ambr001 106 ARG HE 1 1
1827 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
1828 1 1 1 1 106 ARG QG 2l53_ambr001 106 ARG HG2 1 1
1828 1 2 1 1 107 HIS H 2l53_ambr001 107 ARG H 1 1
1829 1 1 1 1 106 ARG QG 2l53_ambr001 106 ARG HG2 1 1
1829 1 2 1 1 121 VAL QG 2l53_ambr001 121 ARG HG11 1 1
1830 1 1 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1830 1 2 1 1 107 HIS HB2 2l53_ambr001 107 HID HB2 1 1
1831 1 1 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1831 1 2 1 1 107 HIS HB3 2l53_ambr001 107 HID HB3 1 1
1832 1 1 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1832 1 2 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1833 1 1 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1833 1 2 1 1 108 VAL HA 2l53_ambr001 108 VAL HA 1 1
1834 1 1 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1834 1 2 1 1 108 VAL HB 2l53_ambr001 108 VAL HB 1 1
1835 1 1 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1835 1 2 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1836 1 1 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1836 1 2 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1837 1 1 1 1 107 HIS H 2l53_ambr001 107 HID H 1 1
1837 1 2 1 1 110 THR H 2l53_ambr001 110 THR H 1 1
1838 1 1 1 1 107 HIS QB 2l53_ambr001 107 HID HB2 1 1
1838 1 2 1 1 108 VAL H 2l53_ambr001 108 HID H 1 1
1839 1 1 1 1 107 HIS HB2 2l53_ambr001 107 HID HB2 1 1
1839 1 2 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1840 1 1 1 1 107 HIS HB3 2l53_ambr001 107 HID HB3 1 1
1840 1 2 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1841 1 1 1 1 107 HIS HD2 2l53_ambr001 107 HID HD2 1 1
1841 1 2 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1842 1 1 1 1 107 HIS HD2 2l53_ambr001 107 HID HD2 1 1
1842 1 2 1 1 108 VAL HA 2l53_ambr001 108 VAL HA 1 1
1843 1 1 1 1 107 HIS HD2 2l53_ambr001 107 HID HD2 1 1
1843 1 2 1 1 108 VAL MG1 2l53_ambr001 108 VAL HG11 1 1
1844 1 1 1 1 107 HIS HD2 2l53_ambr001 107 HID HD2 1 1
1844 1 2 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1845 1 1 1 1 107 HIS HD2 2l53_ambr001 107 HID HD2 1 1
1845 1 2 1 1 108 VAL MG2 2l53_ambr001 108 VAL HG21 1 1
1846 1 1 1 1 107 HIS HD2 2l53_ambr001 107 HID HD2 1 1
1846 1 2 1 1 111 ASN HD21 2l53_ambr001 111 ASN HD21 1 1
1847 1 1 1 1 107 HIS HD2 2l53_ambr001 107 HID HD2 1 1
1847 1 2 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1848 1 1 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1848 1 2 1 1 108 VAL HB 2l53_ambr001 108 VAL HB 1 1
1849 1 1 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1849 1 2 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1850 1 1 1 1 108 VAL H 2l53_ambr001 108 VAL H 1 1
1850 1 2 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1851 1 1 1 1 108 VAL HA 2l53_ambr001 108 VAL HA 1 1
1851 1 2 1 1 111 ASN H 2l53_ambr001 111 ASN H 1 1
1852 1 1 1 1 108 VAL HA 2l53_ambr001 108 VAL HA 1 1
1852 1 2 1 1 112 LEU H 2l53_ambr001 112 LEU H 1 1
1853 1 1 1 1 108 VAL HA 2l53_ambr001 108 VAL HA 1 1
1853 1 2 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1854 1 1 1 1 108 VAL HA 2l53_ambr001 108 VAL HA 1 1
1854 1 2 1 1 112 LEU HG 2l53_ambr001 112 LEU HG 1 1
1855 1 1 1 1 108 VAL HB 2l53_ambr001 108 VAL HB 1 1
1855 1 2 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1856 1 1 1 1 108 VAL HB 2l53_ambr001 108 VAL HB 1 1
1856 1 2 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1857 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1857 1 2 1 1 109 MET H 2l53_ambr001 109 VAL H 1 1
1858 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1858 1 2 1 1 109 MET HA 2l53_ambr001 109 VAL HA 1 1
1859 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1859 1 2 1 1 109 MET QG 2l53_ambr001 109 VAL HG2 1 1
1860 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1860 1 2 1 1 110 THR H 2l53_ambr001 110 VAL H 1 1
1861 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1861 1 2 1 1 112 LEU H 2l53_ambr001 112 VAL H 1 1
1862 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1862 1 2 1 1 112 LEU QB 2l53_ambr001 112 VAL HB2 1 1
1863 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1863 1 2 1 1 112 LEU QD 2l53_ambr001 112 VAL HD11 1 1
1864 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1864 1 2 2 2 5 GLU QG 2l53_ambr002 5 VAL HG2 1 1
1865 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1865 1 2 2 2 9 ALA HA 2l53_ambr002 9 VAL HA 1 1
1866 1 1 1 1 108 VAL QG 2l53_ambr001 108 VAL HG11 1 1
1866 1 2 2 2 9 ALA MB 2l53_ambr002 9 VAL HB1 1 1
1867 1 1 1 1 108 VAL MG1 2l53_ambr001 108 VAL HG11 1 1
1867 1 2 1 1 109 MET H 2l53_ambr001 109 VAL H 1 1
1868 1 1 1 1 108 VAL MG1 2l53_ambr001 108 VAL HG11 1 1
1868 1 2 1 1 109 MET ME 2l53_ambr001 109 VAL HE1 1 1
1869 1 1 1 1 108 VAL MG1 2l53_ambr001 108 VAL HG11 1 1
1869 1 2 2 2 9 ALA HA 2l53_ambr002 9 VAL HA 1 1
1870 1 1 1 1 108 VAL MG2 2l53_ambr001 108 VAL HG21 1 1
1870 1 2 1 1 109 MET H 2l53_ambr001 109 VAL H 1 1
1871 1 1 1 1 108 VAL MG2 2l53_ambr001 108 VAL HG21 1 1
1871 1 2 1 1 109 MET ME 2l53_ambr001 109 VAL HE1 1 1
1872 1 1 1 1 108 VAL MG2 2l53_ambr001 108 VAL HG21 1 1
1872 1 2 2 2 9 ALA HA 2l53_ambr002 9 VAL HA 1 1
1873 1 1 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1873 1 2 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1874 1 1 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1874 1 2 1 1 109 MET HG2 2l53_ambr001 109 MET HG2 1 1
1875 1 1 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1875 1 2 1 1 109 MET HG3 2l53_ambr001 109 MET HG3 1 1
1876 1 1 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1876 1 2 1 1 110 THR H 2l53_ambr001 110 THR H 1 1
1877 1 1 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1877 1 2 1 1 110 THR MG 2l53_ambr001 110 THR HG21 1 1
1878 1 1 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1878 1 2 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1879 1 1 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1879 1 2 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
1880 1 1 1 1 109 MET H 2l53_ambr001 109 MET H 1 1
1880 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
1881 1 1 1 1 109 MET HA 2l53_ambr001 109 MET HA 1 1
1881 1 2 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1882 1 1 1 1 109 MET HA 2l53_ambr001 109 MET HA 1 1
1882 1 2 1 1 111 ASN H 2l53_ambr001 111 ASN H 1 1
1883 1 1 1 1 109 MET HA 2l53_ambr001 109 MET HA 1 1
1883 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
1884 1 1 1 1 109 MET QB 2l53_ambr001 109 MET HB2 1 1
1884 1 2 1 1 111 ASN H 2l53_ambr001 111 MET H 1 1
1885 1 1 1 1 109 MET QB 2l53_ambr001 109 MET HB2 1 1
1885 1 2 1 1 116 LEU QD 2l53_ambr001 116 MET HD11 1 1
1886 1 1 1 1 109 MET QB 2l53_ambr001 109 MET HB2 1 1
1886 1 2 1 1 121 VAL QG 2l53_ambr001 121 MET HG11 1 1
1887 1 1 1 1 109 MET HB2 2l53_ambr001 109 MET HB2 1 1
1887 1 2 1 1 110 THR H 2l53_ambr001 110 THR H 1 1
1888 1 1 1 1 109 MET HB3 2l53_ambr001 109 MET HB3 1 1
1888 1 2 1 1 110 THR H 2l53_ambr001 110 THR H 1 1
1889 1 1 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1889 1 2 2 2 9 ALA H 2l53_ambr002 9 MET H 1 1
1890 1 1 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1890 1 2 2 2 9 ALA HA 2l53_ambr002 9 MET HA 1 1
1891 1 1 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1891 1 2 2 2 9 ALA MB 2l53_ambr002 9 MET HB1 1 1
1892 1 1 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1892 1 2 2 2 12 ILE H 2l53_ambr002 12 MET H 1 1
1893 1 1 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1893 1 2 2 2 12 ILE HB 2l53_ambr002 12 MET HB 1 1
1894 1 1 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1894 1 2 2 2 12 ILE MD 2l53_ambr002 12 MET HD11 1 1
1895 1 1 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1895 1 2 2 2 12 ILE MG 2l53_ambr002 12 MET HG21 1 1
1896 1 1 1 1 109 MET ME 2l53_ambr001 109 MET HE1 1 1
1896 1 2 2 2 13 GLN H 2l53_ambr002 13 MET H 1 1
1897 1 1 1 1 109 MET QG 2l53_ambr001 109 MET HG2 1 1
1897 1 2 1 1 116 LEU QD 2l53_ambr001 116 MET HD11 1 1
1898 1 1 1 1 109 MET QG 2l53_ambr001 109 MET HG2 1 1
1898 1 2 1 1 121 VAL QG 2l53_ambr001 121 MET HG11 1 1
1899 1 1 1 1 109 MET QG 2l53_ambr001 109 MET HG2 1 1
1899 1 2 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
1900 1 1 1 1 110 THR H 2l53_ambr001 110 THR H 1 1
1900 1 2 1 1 111 ASN H 2l53_ambr001 111 ASN H 1 1
1901 1 1 1 1 110 THR H 2l53_ambr001 110 THR H 1 1
1901 1 2 1 1 112 LEU H 2l53_ambr001 112 LEU H 1 1
1902 1 1 1 1 110 THR HA 2l53_ambr001 110 THR HA 1 1
1902 1 2 1 1 115 LYS HA 2l53_ambr001 115 LYS HA 1 1
1903 1 1 1 1 110 THR HA 2l53_ambr001 110 THR HA 1 1
1903 1 2 1 1 115 LYS QB 2l53_ambr001 115 LYS HB2 1 1
1904 1 1 1 1 110 THR HA 2l53_ambr001 110 THR HA 1 1
1904 1 2 1 1 116 LEU H 2l53_ambr001 116 LEU H 1 1
1905 1 1 1 1 110 THR MG 2l53_ambr001 110 THR HG21 1 1
1905 1 2 1 1 111 ASN H 2l53_ambr001 111 THR H 1 1
1906 1 1 1 1 110 THR MG 2l53_ambr001 110 THR HG21 1 1
1906 1 2 1 1 116 LEU H 2l53_ambr001 116 THR H 1 1
1907 1 1 1 1 110 THR MG 2l53_ambr001 110 THR HG21 1 1
1907 1 2 1 1 118 ASP HA 2l53_ambr001 118 THR HA 1 1
1908 1 1 1 1 110 THR MG 2l53_ambr001 110 THR HG21 1 1
1908 1 2 1 1 121 VAL H 2l53_ambr001 121 THR H 1 1
1909 1 1 1 1 110 THR MG 2l53_ambr001 110 THR HG21 1 1
1909 1 2 1 1 121 VAL HB 2l53_ambr001 121 THR HB 1 1
1910 1 1 1 1 110 THR MG 2l53_ambr001 110 THR HG21 1 1
1910 1 2 1 1 121 VAL QG 2l53_ambr001 121 THR HG11 1 1
1911 1 1 1 1 111 ASN H 2l53_ambr001 111 ASN H 1 1
1911 1 2 1 1 111 ASN HD21 2l53_ambr001 111 ASN HD21 1 1
1912 1 1 1 1 111 ASN H 2l53_ambr001 111 ASN H 1 1
1912 1 2 1 1 112 LEU H 2l53_ambr001 112 LEU H 1 1
1913 1 1 1 1 111 ASN H 2l53_ambr001 111 ASN H 1 1
1913 1 2 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1914 1 1 1 1 111 ASN H 2l53_ambr001 111 ASN H 1 1
1914 1 2 1 1 112 LEU HG 2l53_ambr001 112 LEU HG 1 1
1915 1 1 1 1 111 ASN HA 2l53_ambr001 111 ASN HA 1 1
1915 1 2 1 1 115 LYS HD2 2l53_ambr001 115 LYS HD2 1 1
1916 1 1 1 1 111 ASN HA 2l53_ambr001 111 ASN HA 1 1
1916 1 2 1 1 115 LYS QD 2l53_ambr001 115 LYS HD2 1 1
1917 1 1 1 1 111 ASN HA 2l53_ambr001 111 ASN HA 1 1
1917 1 2 1 1 115 LYS HD3 2l53_ambr001 115 LYS HD3 1 1
1918 1 1 1 1 111 ASN HA 2l53_ambr001 111 ASN HA 1 1
1918 1 2 1 1 115 LYS QE 2l53_ambr001 115 LYS HE2 1 1
1919 1 1 1 1 111 ASN QB 2l53_ambr001 111 ASN HB2 1 1
1919 1 2 1 1 112 LEU H 2l53_ambr001 112 ASN H 1 1
1920 1 1 1 1 111 ASN QB 2l53_ambr001 111 ASN HB2 1 1
1920 1 2 1 1 112 LEU QD 2l53_ambr001 112 ASN HD11 1 1
1921 1 1 1 1 111 ASN HB2 2l53_ambr001 111 ASN HB2 1 1
1921 1 2 1 1 112 LEU H 2l53_ambr001 112 LEU H 1 1
1922 1 1 1 1 111 ASN HB3 2l53_ambr001 111 ASN HB3 1 1
1922 1 2 1 1 112 LEU H 2l53_ambr001 112 LEU H 1 1
1923 1 1 1 1 111 ASN HD21 2l53_ambr001 111 ASN HD21 1 1
1923 1 2 1 1 112 LEU H 2l53_ambr001 112 LEU H 1 1
1924 1 1 1 1 111 ASN HD21 2l53_ambr001 111 ASN HD21 1 1
1924 1 2 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1925 1 1 1 1 111 ASN HD21 2l53_ambr001 111 ASN HD21 1 1
1925 1 2 1 1 112 LEU HG 2l53_ambr001 112 LEU HG 1 1
1926 1 1 1 1 111 ASN HD22 2l53_ambr001 111 ASN HD22 1 1
1926 1 2 1 1 112 LEU H 2l53_ambr001 112 LEU H 1 1
1927 1 1 1 1 111 ASN HD22 2l53_ambr001 111 ASN HD22 1 1
1927 1 2 1 1 112 LEU MD1 2l53_ambr001 112 LEU HD11 1 1
1928 1 1 1 1 111 ASN HD22 2l53_ambr001 111 ASN HD22 1 1
1928 1 2 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1929 1 1 1 1 111 ASN HD22 2l53_ambr001 111 ASN HD22 1 1
1929 1 2 1 1 112 LEU MD2 2l53_ambr001 112 LEU HD21 1 1
1930 1 1 1 1 112 LEU H 2l53_ambr001 112 LEU H 1 1
1930 1 2 1 1 112 LEU HG 2l53_ambr001 112 LEU HG 1 1
1931 1 1 1 1 112 LEU H 2l53_ambr001 112 LEU H 1 1
1931 1 2 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1932 1 1 1 1 112 LEU HA 2l53_ambr001 112 LEU HA 1 1
1932 1 2 1 1 113 GLY H 2l53_ambr001 113 GLY H 1 1
1933 1 1 1 1 112 LEU HA 2l53_ambr001 112 LEU HA 1 1
1933 1 2 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1934 1 1 1 1 112 LEU HA 2l53_ambr001 112 LEU HA 1 1
1934 1 2 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
1935 1 1 1 1 112 LEU QB 2l53_ambr001 112 LEU HB2 1 1
1935 1 2 1 1 113 GLY H 2l53_ambr001 113 LEU H 1 1
1936 1 1 1 1 112 LEU QB 2l53_ambr001 112 LEU HB2 1 1
1936 1 2 1 1 113 GLY QA 2l53_ambr001 113 LEU HA2 1 1
1937 1 1 1 1 112 LEU QB 2l53_ambr001 112 LEU HB2 1 1
1937 1 2 2 2 6 GLU HA 2l53_ambr002 6 LEU HA 1 1
1938 1 1 1 1 112 LEU QB 2l53_ambr001 112 LEU HB2 1 1
1938 1 2 2 2 9 ALA H 2l53_ambr002 9 LEU H 1 1
1939 1 1 1 1 112 LEU HB2 2l53_ambr001 112 LEU HB2 1 1
1939 1 2 1 1 113 GLY H 2l53_ambr001 113 GLY H 1 1
1940 1 1 1 1 112 LEU HB3 2l53_ambr001 112 LEU HB3 1 1
1940 1 2 1 1 113 GLY H 2l53_ambr001 113 GLY H 1 1
1941 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1941 1 2 1 1 113 GLY H 2l53_ambr001 113 LEU H 1 1
1942 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1942 1 2 2 2 5 GLU HA 2l53_ambr002 5 LEU HA 1 1
1943 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1943 1 2 2 2 5 GLU QB 2l53_ambr002 5 LEU HB2 1 1
1944 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1944 1 2 2 2 5 GLU QG 2l53_ambr002 5 LEU HG2 1 1
1945 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1945 1 2 2 2 6 GLU H 2l53_ambr002 6 LEU H 1 1
1946 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1946 1 2 2 2 6 GLU HA 2l53_ambr002 6 LEU HA 1 1
1947 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1947 1 2 2 2 6 GLU QB 2l53_ambr002 6 LEU HB2 1 1
1948 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1948 1 2 2 2 6 GLU QG 2l53_ambr002 6 LEU HG2 1 1
1949 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1949 1 2 2 2 7 VAL H 2l53_ambr002 7 LEU H 1 1
1950 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1950 1 2 2 2 9 ALA H 2l53_ambr002 9 LEU H 1 1
1951 1 1 1 1 112 LEU QD 2l53_ambr001 112 LEU HD11 1 1
1951 1 2 2 2 9 ALA MB 2l53_ambr002 9 LEU HB1 1 1
1952 1 1 1 1 112 LEU MD1 2l53_ambr001 112 LEU HD11 1 1
1952 1 2 2 2 5 GLU HA 2l53_ambr002 5 LEU HA 1 1
1953 1 1 1 1 112 LEU MD1 2l53_ambr001 112 LEU HD11 1 1
1953 1 2 2 2 6 GLU HA 2l53_ambr002 6 LEU HA 1 1
1954 1 1 1 1 112 LEU MD1 2l53_ambr001 112 LEU HD11 1 1
1954 1 2 2 2 9 ALA H 2l53_ambr002 9 LEU H 1 1
1955 1 1 1 1 112 LEU MD1 2l53_ambr001 112 LEU HD11 1 1
1955 1 2 2 2 9 ALA MB 2l53_ambr002 9 LEU HB1 1 1
1956 1 1 1 1 112 LEU MD2 2l53_ambr001 112 LEU HD21 1 1
1956 1 2 2 2 5 GLU HA 2l53_ambr002 5 LEU HA 1 1
1957 1 1 1 1 112 LEU MD2 2l53_ambr001 112 LEU HD21 1 1
1957 1 2 2 2 6 GLU HA 2l53_ambr002 6 LEU HA 1 1
1958 1 1 1 1 112 LEU MD2 2l53_ambr001 112 LEU HD21 1 1
1958 1 2 2 2 9 ALA H 2l53_ambr002 9 LEU H 1 1
1959 1 1 1 1 112 LEU MD2 2l53_ambr001 112 LEU HD21 1 1
1959 1 2 2 2 9 ALA MB 2l53_ambr002 9 LEU HB1 1 1
1960 1 1 1 1 113 GLY H 2l53_ambr001 113 GLY H 1 1
1960 1 2 1 1 114 GLU H 2l53_ambr001 114 GLU H 1 1
1961 1 1 1 1 113 GLY H 2l53_ambr001 113 GLY H 1 1
1961 1 2 2 2 6 GLU HA 2l53_ambr002 6 GLU HA 1 1
1962 1 1 1 1 113 GLY H 2l53_ambr001 113 GLY H 1 1
1962 1 2 2 2 6 GLU QB 2l53_ambr002 6 GLU HB2 1 1
1963 1 1 1 1 113 GLY H 2l53_ambr001 113 GLY H 1 1
1963 1 2 2 2 6 GLU QG 2l53_ambr002 6 GLU HG2 1 1
1964 1 1 1 1 113 GLY H 2l53_ambr001 113 GLY H 1 1
1964 1 2 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
1965 1 1 1 1 113 GLY H 2l53_ambr001 113 GLY H 1 1
1965 1 2 2 2 10 MET ME 2l53_ambr002 10 MET HE1 1 1
1966 1 1 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1966 1 2 1 1 114 GLU HA 2l53_ambr001 114 GLY HA 1 1
1967 1 1 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1967 1 2 1 1 114 GLU QB 2l53_ambr001 114 GLY HB2 1 1
1968 1 1 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1968 1 2 1 1 114 GLU QG 2l53_ambr001 114 GLY HG2 1 1
1969 1 1 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1969 1 2 2 2 6 GLU QG 2l53_ambr002 6 GLY HG2 1 1
1970 1 1 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1970 1 2 2 2 9 ALA MB 2l53_ambr002 9 GLY HB1 1 1
1971 1 1 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1971 1 2 2 2 10 MET ME 2l53_ambr002 10 GLY HE1 1 1
1972 1 1 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1972 1 2 2 2 10 MET HG2 2l53_ambr002 10 GLY HG2 1 1
1973 1 1 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1973 1 2 2 2 10 MET QG 2l53_ambr002 10 GLY HG2 1 1
1974 1 1 1 1 113 GLY QA 2l53_ambr001 113 GLY HA2 1 1
1974 1 2 2 2 10 MET HG3 2l53_ambr002 10 GLY HG3 1 1
1975 1 1 1 1 114 GLU H 2l53_ambr001 114 GLU H 1 1
1975 1 2 1 1 115 LYS H 2l53_ambr001 115 LYS H 1 1
1976 1 1 1 1 114 GLU H 2l53_ambr001 114 GLU H 1 1
1976 1 2 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
1977 1 1 1 1 114 GLU H 2l53_ambr001 114 GLU H 1 1
1977 1 2 2 2 10 MET HA 2l53_ambr002 10 MET HA 1 1
1978 1 1 1 1 114 GLU H 2l53_ambr001 114 GLU H 1 1
1978 1 2 2 2 10 MET HG2 2l53_ambr002 10 MET HG2 1 1
1979 1 1 1 1 114 GLU H 2l53_ambr001 114 GLU H 1 1
1979 1 2 2 2 10 MET QG 2l53_ambr002 10 MET HG2 1 1
1980 1 1 1 1 114 GLU H 2l53_ambr001 114 GLU H 1 1
1980 1 2 2 2 10 MET HG3 2l53_ambr002 10 MET HG3 1 1
1981 1 1 1 1 114 GLU HA 2l53_ambr001 114 GLU HA 1 1
1981 1 2 1 1 115 LYS H 2l53_ambr001 115 LYS H 1 1
1982 1 1 1 1 114 GLU HA 2l53_ambr001 114 GLU HA 1 1
1982 1 2 1 1 115 LYS HA 2l53_ambr001 115 LYS HA 1 1
1983 1 1 1 1 114 GLU HA 2l53_ambr001 114 GLU HA 1 1
1983 1 2 1 1 115 LYS QG 2l53_ambr001 115 LYS HG2 1 1
1984 1 1 1 1 114 GLU QB 2l53_ambr001 114 GLU HB2 1 1
1984 1 2 1 1 115 LYS H 2l53_ambr001 115 GLU H 1 1
1985 1 1 1 1 114 GLU QG 2l53_ambr001 114 GLU HG2 1 1
1985 1 2 1 1 115 LYS H 2l53_ambr001 115 GLU H 1 1
1986 1 1 1 1 115 LYS H 2l53_ambr001 115 LYS H 1 1
1986 1 2 1 1 115 LYS HD2 2l53_ambr001 115 LYS HD2 1 1
1987 1 1 1 1 115 LYS H 2l53_ambr001 115 LYS H 1 1
1987 1 2 1 1 115 LYS QD 2l53_ambr001 115 LYS HD2 1 1
1988 1 1 1 1 115 LYS H 2l53_ambr001 115 LYS H 1 1
1988 1 2 1 1 115 LYS HD3 2l53_ambr001 115 LYS HD3 1 1
1989 1 1 1 1 115 LYS H 2l53_ambr001 115 LYS H 1 1
1989 1 2 1 1 115 LYS QE 2l53_ambr001 115 LYS HE2 1 1
1990 1 1 1 1 115 LYS H 2l53_ambr001 115 LYS H 1 1
1990 1 2 1 1 115 LYS HG2 2l53_ambr001 115 LYS HG2 1 1
1991 1 1 1 1 115 LYS H 2l53_ambr001 115 LYS H 1 1
1991 1 2 1 1 115 LYS HG3 2l53_ambr001 115 LYS HG3 1 1
1992 1 1 1 1 115 LYS H 2l53_ambr001 115 LYS H 1 1
1992 1 2 1 1 116 LEU H 2l53_ambr001 116 LEU H 1 1
1993 1 1 1 1 115 LYS HA 2l53_ambr001 115 LYS HA 1 1
1993 1 2 1 1 116 LEU H 2l53_ambr001 116 LEU H 1 1
1994 1 1 1 1 115 LYS QB 2l53_ambr001 115 LYS HB2 1 1
1994 1 2 1 1 116 LEU H 2l53_ambr001 116 LYS H 1 1
1995 1 1 1 1 115 LYS QG 2l53_ambr001 115 LYS HG2 1 1
1995 1 2 1 1 116 LEU H 2l53_ambr001 116 LYS H 1 1
1996 1 1 1 1 116 LEU H 2l53_ambr001 116 LEU H 1 1
1996 1 2 1 1 116 LEU HG 2l53_ambr001 116 LEU HG 1 1
1997 1 1 1 1 116 LEU QB 2l53_ambr001 116 LEU HB2 1 1
1997 1 2 1 1 117 THR H 2l53_ambr001 117 LEU H 1 1
1998 1 1 1 1 116 LEU QB 2l53_ambr001 116 LEU HB2 1 1
1998 1 2 1 1 120 GLU QB 2l53_ambr001 120 LEU HB2 1 1
1999 1 1 1 1 116 LEU QB 2l53_ambr001 116 LEU HB2 1 1
1999 1 2 1 1 121 VAL H 2l53_ambr001 121 LEU H 1 1
2000 1 1 1 1 116 LEU QB 2l53_ambr001 116 LEU HB2 1 1
2000 1 2 2 2 13 GLN QG 2l53_ambr002 13 LEU HG2 1 1
2001 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2001 1 2 1 1 117 THR H 2l53_ambr001 117 LEU H 1 1
2002 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2002 1 2 1 1 120 GLU QB 2l53_ambr001 120 LEU HB2 1 1
2003 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2003 1 2 1 1 120 GLU QG 2l53_ambr001 120 LEU HG2 1 1
2004 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2004 1 2 1 1 121 VAL H 2l53_ambr001 121 LEU H 1 1
2005 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2005 1 2 1 1 121 VAL HA 2l53_ambr001 121 LEU HA 1 1
2006 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2006 1 2 1 1 124 MET H 2l53_ambr001 124 LEU H 1 1
2007 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2007 1 2 1 1 124 MET ME 2l53_ambr001 124 LEU HE1 1 1
2008 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2008 1 2 2 2 13 GLN QB 2l53_ambr002 13 LEU HB2 1 1
2009 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2009 1 2 2 2 13 GLN QG 2l53_ambr002 13 LEU HG2 1 1
2010 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2010 1 2 2 2 16 PHE QD 2l53_ambr002 16 LEU HD1 1 1
2011 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2011 1 2 2 2 17 ARG HE 2l53_ambr002 17 LEU HE 1 1
2012 1 1 1 1 116 LEU QD 2l53_ambr001 116 LEU HD11 1 1
2012 1 2 2 2 17 ARG QG 2l53_ambr002 17 LEU HG2 1 1
2013 1 1 1 1 116 LEU MD1 2l53_ambr001 116 LEU HD11 1 1
2013 1 2 1 1 117 THR H 2l53_ambr001 117 LEU H 1 1
2014 1 1 1 1 116 LEU MD1 2l53_ambr001 116 LEU HD11 1 1
2014 1 2 1 1 120 GLU HB2 2l53_ambr001 120 LEU HB2 1 1
2015 1 1 1 1 116 LEU MD1 2l53_ambr001 116 LEU HD11 1 1
2015 1 2 1 1 120 GLU HB3 2l53_ambr001 120 LEU HB3 1 1
2016 1 1 1 1 116 LEU MD1 2l53_ambr001 116 LEU HD11 1 1
2016 1 2 2 2 13 GLN HG2 2l53_ambr002 13 LEU HG2 1 1
2017 1 1 1 1 116 LEU MD1 2l53_ambr001 116 LEU HD11 1 1
2017 1 2 2 2 13 GLN HG3 2l53_ambr002 13 LEU HG3 1 1
2018 1 1 1 1 116 LEU MD1 2l53_ambr001 116 LEU HD11 1 1
2018 1 2 2 2 16 PHE QD 2l53_ambr002 16 LEU HD1 1 1
2019 1 1 1 1 116 LEU MD2 2l53_ambr001 116 LEU HD21 1 1
2019 1 2 1 1 117 THR H 2l53_ambr001 117 LEU H 1 1
2020 1 1 1 1 116 LEU MD2 2l53_ambr001 116 LEU HD21 1 1
2020 1 2 1 1 120 GLU HB2 2l53_ambr001 120 LEU HB2 1 1
2021 1 1 1 1 116 LEU MD2 2l53_ambr001 116 LEU HD21 1 1
2021 1 2 1 1 120 GLU HB3 2l53_ambr001 120 LEU HB3 1 1
2022 1 1 1 1 116 LEU MD2 2l53_ambr001 116 LEU HD21 1 1
2022 1 2 2 2 13 GLN HG2 2l53_ambr002 13 LEU HG2 1 1
2023 1 1 1 1 116 LEU MD2 2l53_ambr001 116 LEU HD21 1 1
2023 1 2 2 2 13 GLN HG3 2l53_ambr002 13 LEU HG3 1 1
2024 1 1 1 1 116 LEU MD2 2l53_ambr001 116 LEU HD21 1 1
2024 1 2 2 2 16 PHE QD 2l53_ambr002 16 LEU HD1 1 1
2025 1 1 1 1 116 LEU HG 2l53_ambr001 116 LEU HG 1 1
2025 1 2 1 1 117 THR H 2l53_ambr001 117 THR H 1 1
2026 1 1 1 1 116 LEU HG 2l53_ambr001 116 LEU HG 1 1
2026 1 2 1 1 121 VAL H 2l53_ambr001 121 VAL H 1 1
2027 1 1 1 1 117 THR H 2l53_ambr001 117 THR H 1 1
2027 1 2 1 1 117 THR MG 2l53_ambr001 117 THR HG21 1 1
2028 1 1 1 1 117 THR H 2l53_ambr001 117 THR H 1 1
2028 1 2 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2029 1 1 1 1 117 THR H 2l53_ambr001 117 THR H 1 1
2029 1 2 1 1 120 GLU HB2 2l53_ambr001 120 GLU HB2 1 1
2030 1 1 1 1 117 THR H 2l53_ambr001 117 THR H 1 1
2030 1 2 1 1 120 GLU HB3 2l53_ambr001 120 GLU HB3 1 1
2031 1 1 1 1 117 THR HA 2l53_ambr001 117 THR HA 1 1
2031 1 2 1 1 118 ASP H 2l53_ambr001 118 ASP H 1 1
2032 1 1 1 1 117 THR HA 2l53_ambr001 117 THR HA 1 1
2032 1 2 1 1 118 ASP QB 2l53_ambr001 118 ASP HB2 1 1
2033 1 1 1 1 117 THR HA 2l53_ambr001 117 THR HA 1 1
2033 1 2 1 1 119 GLU H 2l53_ambr001 119 GLU H 1 1
2034 1 1 1 1 117 THR HB 2l53_ambr001 117 THR HB 1 1
2034 1 2 1 1 118 ASP H 2l53_ambr001 118 ASP H 1 1
2035 1 1 1 1 117 THR HB 2l53_ambr001 117 THR HB 1 1
2035 1 2 1 1 119 GLU H 2l53_ambr001 119 GLU H 1 1
2036 1 1 1 1 117 THR MG 2l53_ambr001 117 THR HG21 1 1
2036 1 2 1 1 118 ASP H 2l53_ambr001 118 THR H 1 1
2037 1 1 1 1 117 THR MG 2l53_ambr001 117 THR HG21 1 1
2037 1 2 1 1 118 ASP QB 2l53_ambr001 118 THR HB2 1 1
2038 1 1 1 1 117 THR MG 2l53_ambr001 117 THR HG21 1 1
2038 1 2 1 1 119 GLU H 2l53_ambr001 119 THR H 1 1
2039 1 1 1 1 117 THR MG 2l53_ambr001 117 THR HG21 1 1
2039 1 2 1 1 120 GLU QB 2l53_ambr001 120 THR HB2 1 1
2040 1 1 1 1 118 ASP H 2l53_ambr001 118 ASP H 1 1
2040 1 2 1 1 118 ASP HB2 2l53_ambr001 118 ASP HB2 1 1
2041 1 1 1 1 118 ASP H 2l53_ambr001 118 ASP H 1 1
2041 1 2 1 1 118 ASP HB3 2l53_ambr001 118 ASP HB3 1 1
2042 1 1 1 1 118 ASP H 2l53_ambr001 118 ASP H 1 1
2042 1 2 1 1 119 GLU H 2l53_ambr001 119 GLU H 1 1
2043 1 1 1 1 118 ASP H 2l53_ambr001 118 ASP H 1 1
2043 1 2 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2044 1 1 1 1 118 ASP H 2l53_ambr001 118 ASP H 1 1
2044 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2045 1 1 1 1 118 ASP HA 2l53_ambr001 118 ASP HA 1 1
2045 1 2 1 1 121 VAL H 2l53_ambr001 121 VAL H 1 1
2046 1 1 1 1 118 ASP HA 2l53_ambr001 118 ASP HA 1 1
2046 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2047 1 1 1 1 118 ASP HA 2l53_ambr001 118 ASP HA 1 1
2047 1 2 1 1 122 ASP H 2l53_ambr001 122 ASP H 1 1
2048 1 1 1 1 118 ASP QB 2l53_ambr001 118 ASP HB2 1 1
2048 1 2 1 1 119 GLU H 2l53_ambr001 119 ASP H 1 1
2049 1 1 1 1 118 ASP HB2 2l53_ambr001 118 ASP HB2 1 1
2049 1 2 1 1 119 GLU H 2l53_ambr001 119 GLU H 1 1
2050 1 1 1 1 118 ASP HB3 2l53_ambr001 118 ASP HB3 1 1
2050 1 2 1 1 119 GLU H 2l53_ambr001 119 GLU H 1 1
2051 1 1 1 1 119 GLU H 2l53_ambr001 119 GLU H 1 1
2051 1 2 1 1 119 GLU QG 2l53_ambr001 119 GLU HG2 1 1
2052 1 1 1 1 119 GLU H 2l53_ambr001 119 GLU H 1 1
2052 1 2 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2053 1 1 1 1 119 GLU H 2l53_ambr001 119 GLU H 1 1
2053 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2054 1 1 1 1 119 GLU HA 2l53_ambr001 119 GLU HA 1 1
2054 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2055 1 1 1 1 119 GLU HA 2l53_ambr001 119 GLU HA 1 1
2055 1 2 1 1 122 ASP H 2l53_ambr001 122 ASP H 1 1
2056 1 1 1 1 119 GLU HA 2l53_ambr001 119 GLU HA 1 1
2056 1 2 1 1 122 ASP HB2 2l53_ambr001 122 ASP HB2 1 1
2057 1 1 1 1 119 GLU HA 2l53_ambr001 119 GLU HA 1 1
2057 1 2 1 1 122 ASP QB 2l53_ambr001 122 ASP HB2 1 1
2058 1 1 1 1 119 GLU HA 2l53_ambr001 119 GLU HA 1 1
2058 1 2 1 1 122 ASP HB3 2l53_ambr001 122 ASP HB3 1 1
2059 1 1 1 1 119 GLU HA 2l53_ambr001 119 GLU HA 1 1
2059 1 2 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2060 1 1 1 1 119 GLU QB 2l53_ambr001 119 GLU HB2 1 1
2060 1 2 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2061 1 1 1 1 119 GLU QG 2l53_ambr001 119 GLU HG2 1 1
2061 1 2 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2062 1 1 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2062 1 2 1 1 120 GLU HG2 2l53_ambr001 120 GLU HG2 1 1
2063 1 1 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2063 1 2 1 1 120 GLU QG 2l53_ambr001 120 GLU HG2 1 1
2064 1 1 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2064 1 2 1 1 120 GLU HG3 2l53_ambr001 120 GLU HG3 1 1
2065 1 1 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2065 1 2 1 1 121 VAL H 2l53_ambr001 121 VAL H 1 1
2066 1 1 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2066 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2067 1 1 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2067 1 2 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2068 1 1 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2068 1 2 1 1 123 GLU QB 2l53_ambr001 123 GLU HB2 1 1
2069 1 1 1 1 120 GLU H 2l53_ambr001 120 GLU H 1 1
2069 1 2 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2070 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2070 1 2 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2071 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2071 1 2 1 1 122 ASP H 2l53_ambr001 122 ASP H 1 1
2072 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2072 1 2 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2073 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2073 1 2 1 1 123 GLU QB 2l53_ambr001 123 GLU HB2 1 1
2074 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2074 1 2 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2075 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2075 1 2 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2076 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2076 1 2 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2077 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2077 1 2 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2078 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2078 1 2 2 2 20 LEU MD1 2l53_ambr002 20 LEU HD11 1 1
2079 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2079 1 2 2 2 20 LEU QD 2l53_ambr002 20 LEU HD11 1 1
2080 1 1 1 1 120 GLU HA 2l53_ambr001 120 GLU HA 1 1
2080 1 2 2 2 20 LEU MD2 2l53_ambr002 20 LEU HD21 1 1
2081 1 1 1 1 120 GLU QB 2l53_ambr001 120 GLU HB2 1 1
2081 1 2 1 1 121 VAL H 2l53_ambr001 121 GLU H 1 1
2082 1 1 1 1 120 GLU QB 2l53_ambr001 120 GLU HB2 1 1
2082 1 2 1 1 122 ASP H 2l53_ambr001 122 GLU H 1 1
2083 1 1 1 1 120 GLU QB 2l53_ambr001 120 GLU HB2 1 1
2083 1 2 2 2 16 PHE QD 2l53_ambr002 16 GLU HD1 1 1
2084 1 1 1 1 120 GLU QB 2l53_ambr001 120 GLU HB2 1 1
2084 1 2 2 2 16 PHE QE 2l53_ambr002 16 GLU HE1 1 1
2085 1 1 1 1 120 GLU HB2 2l53_ambr001 120 GLU HB2 1 1
2085 1 2 1 1 121 VAL H 2l53_ambr001 121 VAL H 1 1
2086 1 1 1 1 120 GLU HB3 2l53_ambr001 120 GLU HB3 1 1
2086 1 2 1 1 121 VAL H 2l53_ambr001 121 VAL H 1 1
2087 1 1 1 1 120 GLU QG 2l53_ambr001 120 GLU HG2 1 1
2087 1 2 1 1 121 VAL H 2l53_ambr001 121 GLU H 1 1
2088 1 1 1 1 120 GLU QG 2l53_ambr001 120 GLU HG2 1 1
2088 1 2 2 2 20 LEU QD 2l53_ambr002 20 GLU HD11 1 1
2089 1 1 1 1 121 VAL H 2l53_ambr001 121 VAL H 1 1
2089 1 2 1 1 121 VAL HB 2l53_ambr001 121 VAL HB 1 1
2090 1 1 1 1 121 VAL H 2l53_ambr001 121 VAL H 1 1
2090 1 2 1 1 122 ASP H 2l53_ambr001 122 ASP H 1 1
2091 1 1 1 1 121 VAL H 2l53_ambr001 121 VAL H 1 1
2091 1 2 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2092 1 1 1 1 121 VAL HA 2l53_ambr001 121 VAL HA 1 1
2092 1 2 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2093 1 1 1 1 121 VAL HA 2l53_ambr001 121 VAL HA 1 1
2093 1 2 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2094 1 1 1 1 121 VAL HA 2l53_ambr001 121 VAL HA 1 1
2094 1 2 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2095 1 1 1 1 121 VAL HB 2l53_ambr001 121 VAL HB 1 1
2095 1 2 1 1 122 ASP H 2l53_ambr001 122 ASP H 1 1
2096 1 1 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2096 1 2 1 1 122 ASP H 2l53_ambr001 122 VAL H 1 1
2097 1 1 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2097 1 2 1 1 122 ASP QB 2l53_ambr001 122 VAL HB2 1 1
2098 1 1 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2098 1 2 1 1 123 GLU H 2l53_ambr001 123 VAL H 1 1
2099 1 1 1 1 121 VAL QG 2l53_ambr001 121 VAL HG11 1 1
2099 1 2 1 1 124 MET H 2l53_ambr001 124 VAL H 1 1
2100 1 1 1 1 121 VAL MG1 2l53_ambr001 121 VAL HG11 1 1
2100 1 2 1 1 122 ASP H 2l53_ambr001 122 VAL H 1 1
2101 1 1 1 1 121 VAL MG2 2l53_ambr001 121 VAL HG21 1 1
2101 1 2 1 1 122 ASP H 2l53_ambr001 122 VAL H 1 1
2102 1 1 1 1 122 ASP H 2l53_ambr001 122 ASP H 1 1
2102 1 2 1 1 122 ASP HB2 2l53_ambr001 122 ASP HB2 1 1
2103 1 1 1 1 122 ASP H 2l53_ambr001 122 ASP H 1 1
2103 1 2 1 1 122 ASP HB3 2l53_ambr001 122 ASP HB3 1 1
2104 1 1 1 1 122 ASP H 2l53_ambr001 122 ASP H 1 1
2104 1 2 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2105 1 1 1 1 122 ASP H 2l53_ambr001 122 ASP H 1 1
2105 1 2 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2106 1 1 1 1 122 ASP HA 2l53_ambr001 122 ASP HA 1 1
2106 1 2 1 1 125 ILE HB 2l53_ambr001 125 ILE HB 1 1
2107 1 1 1 1 122 ASP HA 2l53_ambr001 122 ASP HA 1 1
2107 1 2 1 1 125 ILE QG 2l53_ambr001 125 ILE HG12 1 1
2108 1 1 1 1 122 ASP QB 2l53_ambr001 122 ASP HB2 1 1
2108 1 2 1 1 123 GLU H 2l53_ambr001 123 ASP H 1 1
2109 1 1 1 1 122 ASP HB2 2l53_ambr001 122 ASP HB2 1 1
2109 1 2 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2110 1 1 1 1 122 ASP HB3 2l53_ambr001 122 ASP HB3 1 1
2110 1 2 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2111 1 1 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2111 1 2 1 1 123 GLU HG2 2l53_ambr001 123 GLU HG2 1 1
2112 1 1 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2112 1 2 1 1 123 GLU QG 2l53_ambr001 123 GLU HG2 1 1
2113 1 1 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2113 1 2 1 1 123 GLU HG3 2l53_ambr001 123 GLU HG3 1 1
2114 1 1 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2114 1 2 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2115 1 1 1 1 123 GLU H 2l53_ambr001 123 GLU H 1 1
2115 1 2 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2116 1 1 1 1 123 GLU HA 2l53_ambr001 123 GLU HA 1 1
2116 1 2 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2117 1 1 1 1 123 GLU HA 2l53_ambr001 123 GLU HA 1 1
2117 1 2 1 1 126 ARG HB2 2l53_ambr001 126 ARG HB2 1 1
2118 1 1 1 1 123 GLU HA 2l53_ambr001 123 GLU HA 1 1
2118 1 2 1 1 126 ARG QB 2l53_ambr001 126 ARG HB2 1 1
2119 1 1 1 1 123 GLU HA 2l53_ambr001 123 GLU HA 1 1
2119 1 2 1 1 126 ARG HB3 2l53_ambr001 126 ARG HB3 1 1
2120 1 1 1 1 123 GLU HA 2l53_ambr001 123 GLU HA 1 1
2120 1 2 1 1 126 ARG QG 2l53_ambr001 126 ARG HG2 1 1
2121 1 1 1 1 123 GLU QB 2l53_ambr001 123 GLU HB2 1 1
2121 1 2 1 1 124 MET H 2l53_ambr001 124 GLU H 1 1
2122 1 1 1 1 123 GLU QB 2l53_ambr001 123 GLU HB2 1 1
2122 1 2 1 1 124 MET HA 2l53_ambr001 124 GLU HA 1 1
2123 1 1 1 1 123 GLU QB 2l53_ambr001 123 GLU HB2 1 1
2123 1 2 2 2 16 PHE HZ 2l53_ambr002 16 GLU HZ 1 1
2124 1 1 1 1 123 GLU QB 2l53_ambr001 123 GLU HB2 1 1
2124 1 2 2 2 20 LEU MD1 2l53_ambr002 20 GLU HD11 1 1
2125 1 1 1 1 123 GLU QB 2l53_ambr001 123 GLU HB2 1 1
2125 1 2 2 2 20 LEU QD 2l53_ambr002 20 GLU HD11 1 1
2126 1 1 1 1 123 GLU QB 2l53_ambr001 123 GLU HB2 1 1
2126 1 2 2 2 20 LEU MD2 2l53_ambr002 20 GLU HD21 1 1
2127 1 1 1 1 123 GLU QG 2l53_ambr001 123 GLU HG2 1 1
2127 1 2 1 1 124 MET H 2l53_ambr001 124 GLU H 1 1
2128 1 1 1 1 123 GLU QG 2l53_ambr001 123 GLU HG2 1 1
2128 1 2 2 2 16 PHE QE 2l53_ambr002 16 GLU HE1 1 1
2129 1 1 1 1 123 GLU QG 2l53_ambr001 123 GLU HG2 1 1
2129 1 2 2 2 20 LEU QD 2l53_ambr002 20 GLU HD11 1 1
2130 1 1 1 1 123 GLU HG2 2l53_ambr001 123 GLU HG2 1 1
2130 1 2 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2131 1 1 1 1 123 GLU HG2 2l53_ambr001 123 GLU HG2 1 1
2131 1 2 2 2 16 PHE HZ 2l53_ambr002 16 PHE HZ 1 1
2132 1 1 1 1 123 GLU HG3 2l53_ambr001 123 GLU HG3 1 1
2132 1 2 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2133 1 1 1 1 123 GLU HG3 2l53_ambr001 123 GLU HG3 1 1
2133 1 2 2 2 16 PHE HZ 2l53_ambr002 16 PHE HZ 1 1
2134 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2134 1 2 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2135 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2135 1 2 1 1 125 ILE H 2l53_ambr001 125 ILE H 1 1
2136 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2136 1 2 1 1 125 ILE HB 2l53_ambr001 125 ILE HB 1 1
2137 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2137 1 2 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2138 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2138 1 2 1 1 126 ARG QB 2l53_ambr001 126 ARG HB2 1 1
2139 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2139 1 2 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2140 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2140 1 2 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2141 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2141 1 2 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2142 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2142 1 2 2 2 16 PHE HZ 2l53_ambr002 16 PHE HZ 1 1
2143 1 1 1 1 124 MET H 2l53_ambr001 124 MET H 1 1
2143 1 2 2 2 20 LEU QD 2l53_ambr002 20 LEU HD11 1 1
2144 1 1 1 1 124 MET HA 2l53_ambr001 124 MET HA 1 1
2144 1 2 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2145 1 1 1 1 124 MET HA 2l53_ambr001 124 MET HA 1 1
2145 1 2 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2146 1 1 1 1 124 MET HA 2l53_ambr001 124 MET HA 1 1
2146 1 2 2 2 16 PHE HZ 2l53_ambr002 16 PHE HZ 1 1
2147 1 1 1 1 124 MET QB 2l53_ambr001 124 MET HB2 1 1
2147 1 2 1 1 125 ILE H 2l53_ambr001 125 MET H 1 1
2148 1 1 1 1 124 MET QB 2l53_ambr001 124 MET HB2 1 1
2148 1 2 2 2 16 PHE QD 2l53_ambr002 16 MET HD1 1 1
2149 1 1 1 1 124 MET QB 2l53_ambr001 124 MET HB2 1 1
2149 1 2 2 2 16 PHE QE 2l53_ambr002 16 MET HE1 1 1
2150 1 1 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2150 1 2 1 1 141 PHE HZ 2l53_ambr001 141 MET HZ 1 1
2151 1 1 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2151 1 2 2 2 12 ILE MD 2l53_ambr002 12 MET HD11 1 1
2152 1 1 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2152 1 2 2 2 12 ILE MG 2l53_ambr002 12 MET HG21 1 1
2153 1 1 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2153 1 2 2 2 16 PHE H 2l53_ambr002 16 MET H 1 1
2154 1 1 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2154 1 2 2 2 16 PHE HA 2l53_ambr002 16 MET HA 1 1
2155 1 1 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2155 1 2 2 2 16 PHE HB2 2l53_ambr002 16 MET HB2 1 1
2156 1 1 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2156 1 2 2 2 16 PHE HB3 2l53_ambr002 16 MET HB3 1 1
2157 1 1 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2157 1 2 2 2 16 PHE QD 2l53_ambr002 16 MET HD1 1 1
2158 1 1 1 1 124 MET ME 2l53_ambr001 124 MET HE1 1 1
2158 1 2 2 2 16 PHE QE 2l53_ambr002 16 MET HE1 1 1
2159 1 1 1 1 124 MET QG 2l53_ambr001 124 MET HG2 1 1
2159 1 2 1 1 125 ILE H 2l53_ambr001 125 MET H 1 1
2160 1 1 1 1 124 MET QG 2l53_ambr001 124 MET HG2 1 1
2160 1 2 1 1 141 PHE QE 2l53_ambr001 141 MET HE1 1 1
2161 1 1 1 1 124 MET QG 2l53_ambr001 124 MET HG2 1 1
2161 1 2 1 1 141 PHE HZ 2l53_ambr001 141 MET HZ 1 1
2162 1 1 1 1 124 MET QG 2l53_ambr001 124 MET HG2 1 1
2162 1 2 2 2 16 PHE QE 2l53_ambr002 16 MET HE1 1 1
2163 1 1 1 1 125 ILE H 2l53_ambr001 125 ILE H 1 1
2163 1 2 1 1 125 ILE HB 2l53_ambr001 125 ILE HB 1 1
2164 1 1 1 1 125 ILE H 2l53_ambr001 125 ILE H 1 1
2164 1 2 1 1 125 ILE MD 2l53_ambr001 125 ILE HD11 1 1
2165 1 1 1 1 125 ILE H 2l53_ambr001 125 ILE H 1 1
2165 1 2 1 1 125 ILE HG12 2l53_ambr001 125 ILE HG12 1 1
2166 1 1 1 1 125 ILE H 2l53_ambr001 125 ILE H 1 1
2166 1 2 1 1 125 ILE QG 2l53_ambr001 125 ILE HG12 1 1
2167 1 1 1 1 125 ILE H 2l53_ambr001 125 ILE H 1 1
2167 1 2 1 1 125 ILE HG13 2l53_ambr001 125 ILE HG13 1 1
2168 1 1 1 1 125 ILE H 2l53_ambr001 125 ILE H 1 1
2168 1 2 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2169 1 1 1 1 125 ILE H 2l53_ambr001 125 ILE H 1 1
2169 1 2 1 1 126 ARG QB 2l53_ambr001 126 ARG HB2 1 1
2170 1 1 1 1 125 ILE H 2l53_ambr001 125 ILE H 1 1
2170 1 2 2 2 16 PHE HZ 2l53_ambr002 16 PHE HZ 1 1
2171 1 1 1 1 125 ILE HA 2l53_ambr001 125 ILE HA 1 1
2171 1 2 1 1 128 ALA H 2l53_ambr001 128 ALA H 1 1
2172 1 1 1 1 125 ILE HB 2l53_ambr001 125 ILE HB 1 1
2172 1 2 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2173 1 1 1 1 125 ILE MD 2l53_ambr001 125 ILE HD11 1 1
2173 1 2 1 1 128 ALA H 2l53_ambr001 128 ILE H 1 1
2174 1 1 1 1 125 ILE QG 2l53_ambr001 125 ILE HG12 1 1
2174 1 2 1 1 126 ARG H 2l53_ambr001 126 ILE H 1 1
2175 1 1 1 1 125 ILE MG 2l53_ambr001 125 ILE HG21 1 1
2175 1 2 1 1 126 ARG H 2l53_ambr001 126 ILE H 1 1
2176 1 1 1 1 125 ILE MG 2l53_ambr001 125 ILE HG21 1 1
2176 1 2 1 1 126 ARG HA 2l53_ambr001 126 ILE HA 1 1
2177 1 1 1 1 125 ILE MG 2l53_ambr001 125 ILE HG21 1 1
2177 1 2 1 1 129 ASP H 2l53_ambr001 129 ILE H 1 1
2178 1 1 1 1 125 ILE MG 2l53_ambr001 125 ILE HG21 1 1
2178 1 2 1 1 129 ASP HB2 2l53_ambr001 129 ILE HB2 1 1
2179 1 1 1 1 125 ILE MG 2l53_ambr001 125 ILE HG21 1 1
2179 1 2 1 1 129 ASP QB 2l53_ambr001 129 ILE HB2 1 1
2180 1 1 1 1 125 ILE MG 2l53_ambr001 125 ILE HG21 1 1
2180 1 2 1 1 129 ASP HB3 2l53_ambr001 129 ILE HB3 1 1
2181 1 1 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2181 1 2 1 1 126 ARG HB2 2l53_ambr001 126 ARG HB2 1 1
2182 1 1 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2182 1 2 1 1 126 ARG QB 2l53_ambr001 126 ARG HB2 1 1
2183 1 1 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2183 1 2 1 1 126 ARG HB3 2l53_ambr001 126 ARG HB3 1 1
2184 1 1 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2184 1 2 1 1 126 ARG HG2 2l53_ambr001 126 ARG HG2 1 1
2185 1 1 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2185 1 2 1 1 126 ARG QG 2l53_ambr001 126 ARG HG2 1 1
2186 1 1 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2186 1 2 1 1 126 ARG HG3 2l53_ambr001 126 ARG HG3 1 1
2187 1 1 1 1 126 ARG H 2l53_ambr001 126 ARG H 1 1
2187 1 2 2 2 16 PHE HZ 2l53_ambr002 16 PHE HZ 1 1
2188 1 1 1 1 126 ARG HB2 2l53_ambr001 126 ARG HB2 1 1
2188 1 2 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2189 1 1 1 1 126 ARG HB3 2l53_ambr001 126 ARG HB3 1 1
2189 1 2 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2190 1 1 1 1 126 ARG QG 2l53_ambr001 126 ARG HG2 1 1
2190 1 2 1 1 127 GLU H 2l53_ambr001 127 ARG H 1 1
2191 1 1 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2191 1 2 1 1 127 GLU HB2 2l53_ambr001 127 GLU HB2 1 1
2192 1 1 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2192 1 2 1 1 127 GLU HB3 2l53_ambr001 127 GLU HB3 1 1
2193 1 1 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2193 1 2 1 1 127 GLU HG2 2l53_ambr001 127 GLU HG2 1 1
2194 1 1 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2194 1 2 1 1 127 GLU QG 2l53_ambr001 127 GLU HG2 1 1
2195 1 1 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2195 1 2 1 1 127 GLU HG3 2l53_ambr001 127 GLU HG3 1 1
2196 1 1 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2196 1 2 1 1 128 ALA H 2l53_ambr001 128 ALA H 1 1
2197 1 1 1 1 127 GLU H 2l53_ambr001 127 GLU H 1 1
2197 1 2 1 1 141 PHE QE 2l53_ambr001 141 PHE HE1 1 1
2198 1 1 1 1 127 GLU HA 2l53_ambr001 127 GLU HA 1 1
2198 1 2 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2199 1 1 1 1 127 GLU HA 2l53_ambr001 127 GLU HA 1 1
2199 1 2 1 1 130 ILE MD 2l53_ambr001 130 ILE HD11 1 1
2200 1 1 1 1 127 GLU HA 2l53_ambr001 127 GLU HA 1 1
2200 1 2 1 1 130 ILE QG 2l53_ambr001 130 ILE HG12 1 1
2201 1 1 1 1 127 GLU HA 2l53_ambr001 127 GLU HA 1 1
2201 1 2 1 1 130 ILE MG 2l53_ambr001 130 ILE HG21 1 1
2202 1 1 1 1 127 GLU HA 2l53_ambr001 127 GLU HA 1 1
2202 1 2 1 1 144 MET ME 2l53_ambr001 144 MET HE1 1 1
2203 1 1 1 1 127 GLU QB 2l53_ambr001 127 GLU HB2 1 1
2203 1 2 1 1 128 ALA H 2l53_ambr001 128 GLU H 1 1
2204 1 1 1 1 127 GLU QB 2l53_ambr001 127 GLU HB2 1 1
2204 1 2 1 1 141 PHE QD 2l53_ambr001 141 GLU HD1 1 1
2205 1 1 1 1 127 GLU QB 2l53_ambr001 127 GLU HB2 1 1
2205 1 2 1 1 141 PHE QE 2l53_ambr001 141 GLU HE1 1 1
2206 1 1 1 1 127 GLU HB2 2l53_ambr001 127 GLU HB2 1 1
2206 1 2 1 1 141 PHE QE 2l53_ambr001 141 PHE HE1 1 1
2207 1 1 1 1 127 GLU HB3 2l53_ambr001 127 GLU HB3 1 1
2207 1 2 1 1 141 PHE QE 2l53_ambr001 141 PHE HE1 1 1
2208 1 1 1 1 128 ALA H 2l53_ambr001 128 ALA H 1 1
2208 1 2 1 1 129 ASP H 2l53_ambr001 129 ASP H 1 1
2209 1 1 1 1 128 ALA H 2l53_ambr001 128 ALA H 1 1
2209 1 2 1 1 144 MET ME 2l53_ambr001 144 MET HE1 1 1
2210 1 1 1 1 128 ALA HA 2l53_ambr001 128 ALA HA 1 1
2210 1 2 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2211 1 1 1 1 128 ALA HA 2l53_ambr001 128 ALA HA 1 1
2211 1 2 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
2212 1 1 1 1 128 ALA HA 2l53_ambr001 128 ALA HA 1 1
2212 1 2 1 1 141 PHE QE 2l53_ambr001 141 PHE HE1 1 1
2213 1 1 1 1 128 ALA HA 2l53_ambr001 128 ALA HA 1 1
2213 1 2 1 1 144 MET ME 2l53_ambr001 144 MET HE1 1 1
2214 1 1 1 1 128 ALA MB 2l53_ambr001 128 ALA HB1 1 1
2214 1 2 1 1 129 ASP H 2l53_ambr001 129 ALA H 1 1
2215 1 1 1 1 128 ALA MB 2l53_ambr001 128 ALA HB1 1 1
2215 1 2 1 1 141 PHE QD 2l53_ambr001 141 ALA HD1 1 1
2216 1 1 1 1 128 ALA MB 2l53_ambr001 128 ALA HB1 1 1
2216 1 2 1 1 141 PHE HZ 2l53_ambr001 141 ALA HZ 1 1
2217 1 1 1 1 129 ASP H 2l53_ambr001 129 ASP H 1 1
2217 1 2 1 1 129 ASP HB2 2l53_ambr001 129 ASP HB2 1 1
2218 1 1 1 1 129 ASP H 2l53_ambr001 129 ASP H 1 1
2218 1 2 1 1 129 ASP HB3 2l53_ambr001 129 ASP HB3 1 1
2219 1 1 1 1 129 ASP H 2l53_ambr001 129 ASP H 1 1
2219 1 2 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2220 1 1 1 1 129 ASP H 2l53_ambr001 129 ASP H 1 1
2220 1 2 1 1 136 VAL MG2 2l53_ambr001 136 VAL HG21 1 1
2221 1 1 1 1 129 ASP HA 2l53_ambr001 129 ASP HA 1 1
2221 1 2 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2222 1 1 1 1 129 ASP QB 2l53_ambr001 129 ASP HB2 1 1
2222 1 2 1 1 130 ILE H 2l53_ambr001 130 ASP H 1 1
2223 1 1 1 1 129 ASP QB 2l53_ambr001 129 ASP HB2 1 1
2223 1 2 1 1 136 VAL MG2 2l53_ambr001 136 ASP HG21 1 1
2224 1 1 1 1 129 ASP HB2 2l53_ambr001 129 ASP HB2 1 1
2224 1 2 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2225 1 1 1 1 129 ASP HB3 2l53_ambr001 129 ASP HB3 1 1
2225 1 2 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2226 1 1 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2226 1 2 1 1 130 ILE HB 2l53_ambr001 130 ILE HB 1 1
2227 1 1 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2227 1 2 1 1 130 ILE MD 2l53_ambr001 130 ILE HD11 1 1
2228 1 1 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2228 1 2 1 1 130 ILE HG12 2l53_ambr001 130 ILE HG12 1 1
2229 1 1 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2229 1 2 1 1 130 ILE QG 2l53_ambr001 130 ILE HG12 1 1
2230 1 1 1 1 130 ILE H 2l53_ambr001 130 ILE H 1 1
2230 1 2 1 1 130 ILE HG13 2l53_ambr001 130 ILE HG13 1 1
2231 1 1 1 1 132 GLY QA 2l53_ambr001 132 GLY HA2 1 1
2231 1 2 1 1 133 ASP HA 2l53_ambr001 133 GLY HA 1 1
2232 1 1 1 1 135 GLN HA 2l53_ambr001 135 GLN HA 1 1
2232 1 2 1 1 136 VAL H 2l53_ambr001 136 VAL H 1 1
2233 1 1 1 1 135 GLN QB 2l53_ambr001 135 GLN HB2 1 1
2233 1 2 1 1 136 VAL H 2l53_ambr001 136 GLN H 1 1
2234 1 1 1 1 135 GLN QB 2l53_ambr001 135 GLN HB2 1 1
2234 1 2 1 1 137 ASN HA 2l53_ambr001 137 GLN HA 1 1
2235 1 1 1 1 136 VAL H 2l53_ambr001 136 VAL H 1 1
2235 1 2 1 1 136 VAL HB 2l53_ambr001 136 VAL HB 1 1
2236 1 1 1 1 136 VAL HA 2l53_ambr001 136 VAL HA 1 1
2236 1 2 1 1 137 ASN H 2l53_ambr001 137 ASN H 1 1
2237 1 1 1 1 136 VAL HB 2l53_ambr001 136 VAL HB 1 1
2237 1 2 1 1 137 ASN H 2l53_ambr001 137 ASN H 1 1
2238 1 1 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2238 1 2 1 1 137 ASN H 2l53_ambr001 137 VAL H 1 1
2239 1 1 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2239 1 2 1 1 138 TYR H 2l53_ambr001 138 VAL H 1 1
2240 1 1 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2240 1 2 1 1 138 TYR HA 2l53_ambr001 138 VAL HA 1 1
2241 1 1 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2241 1 2 1 1 138 TYR QB 2l53_ambr001 138 VAL HB2 1 1
2242 1 1 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2242 1 2 1 1 138 TYR QD 2l53_ambr001 138 VAL HD1 1 1
2243 1 1 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2243 1 2 1 1 141 PHE HB2 2l53_ambr001 141 VAL HB2 1 1
2244 1 1 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2244 1 2 1 1 141 PHE HB3 2l53_ambr001 141 VAL HB3 1 1
2245 1 1 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2245 1 2 1 1 141 PHE QD 2l53_ambr001 141 VAL HD1 1 1
2246 1 1 1 1 136 VAL MG1 2l53_ambr001 136 VAL HG11 1 1
2246 1 2 1 1 141 PHE QE 2l53_ambr001 141 VAL HE1 1 1
2247 1 1 1 1 136 VAL MG2 2l53_ambr001 136 VAL HG21 1 1
2247 1 2 1 1 137 ASN H 2l53_ambr001 137 VAL H 1 1
2248 1 1 1 1 137 ASN H 2l53_ambr001 137 ASN H 1 1
2248 1 2 1 1 137 ASN HB2 2l53_ambr001 137 ASN HB2 1 1
2249 1 1 1 1 137 ASN H 2l53_ambr001 137 ASN H 1 1
2249 1 2 1 1 137 ASN HB3 2l53_ambr001 137 ASN HB3 1 1
2250 1 1 1 1 137 ASN H 2l53_ambr001 137 ASN H 1 1
2250 1 2 1 1 137 ASN QD 2l53_ambr001 137 ASN HD21 1 1
2251 1 1 1 1 137 ASN H 2l53_ambr001 137 ASN H 1 1
2251 1 2 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
2252 1 1 1 1 137 ASN HA 2l53_ambr001 137 ASN HA 1 1
2252 1 2 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
2253 1 1 1 1 137 ASN HA 2l53_ambr001 137 ASN HA 1 1
2253 1 2 1 1 138 TYR QB 2l53_ambr001 138 TYR HB2 1 1
2254 1 1 1 1 137 ASN HA 2l53_ambr001 137 ASN HA 1 1
2254 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
2255 1 1 1 1 137 ASN HA 2l53_ambr001 137 ASN HA 1 1
2255 1 2 1 1 139 GLU H 2l53_ambr001 139 GLU H 1 1
2256 1 1 1 1 137 ASN HA 2l53_ambr001 137 ASN HA 1 1
2256 1 2 1 1 139 GLU QB 2l53_ambr001 139 GLU HB2 1 1
2257 1 1 1 1 137 ASN QB 2l53_ambr001 137 ASN HB2 1 1
2257 1 2 1 1 138 TYR H 2l53_ambr001 138 ASN H 1 1
2258 1 1 1 1 137 ASN QB 2l53_ambr001 137 ASN HB2 1 1
2258 1 2 1 1 140 GLU H 2l53_ambr001 140 ASN H 1 1
2259 1 1 1 1 137 ASN HB2 2l53_ambr001 137 ASN HB2 1 1
2259 1 2 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
2260 1 1 1 1 137 ASN HB3 2l53_ambr001 137 ASN HB3 1 1
2260 1 2 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
2261 1 1 1 1 137 ASN QD 2l53_ambr001 137 ASN HD21 1 1
2261 1 2 1 1 140 GLU H 2l53_ambr001 140 ASN H 1 1
2262 1 1 1 1 137 ASN QD 2l53_ambr001 137 ASN HD21 1 1
2262 1 2 1 1 140 GLU QG 2l53_ambr001 140 ASN HG2 1 1
2263 1 1 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
2263 1 2 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
2264 1 1 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
2264 1 2 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
2265 1 1 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
2265 1 2 1 1 139 GLU H 2l53_ambr001 139 GLU H 1 1
2266 1 1 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
2266 1 2 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2267 1 1 1 1 138 TYR H 2l53_ambr001 138 TYR H 1 1
2267 1 2 1 1 141 PHE H 2l53_ambr001 141 PHE H 1 1
2268 1 1 1 1 138 TYR HA 2l53_ambr001 138 TYR HA 1 1
2268 1 2 1 1 141 PHE H 2l53_ambr001 141 PHE H 1 1
2269 1 1 1 1 138 TYR HA 2l53_ambr001 138 TYR HA 1 1
2269 1 2 1 1 141 PHE HB2 2l53_ambr001 141 PHE HB2 1 1
2270 1 1 1 1 138 TYR HA 2l53_ambr001 138 TYR HA 1 1
2270 1 2 1 1 141 PHE QB 2l53_ambr001 141 PHE HB2 1 1
2271 1 1 1 1 138 TYR HA 2l53_ambr001 138 TYR HA 1 1
2271 1 2 1 1 141 PHE HB3 2l53_ambr001 141 PHE HB3 1 1
2272 1 1 1 1 138 TYR HA 2l53_ambr001 138 TYR HA 1 1
2272 1 2 1 1 142 VAL H 2l53_ambr001 142 VAL H 1 1
2273 1 1 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
2273 1 2 1 1 139 GLU H 2l53_ambr001 139 TYR H 1 1
2274 1 1 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
2274 1 2 1 1 139 GLU HA 2l53_ambr001 139 TYR HA 1 1
2275 1 1 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
2275 1 2 1 1 139 GLU QB 2l53_ambr001 139 TYR HB2 1 1
2276 1 1 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
2276 1 2 1 1 139 GLU QG 2l53_ambr001 139 TYR HG2 1 1
2277 1 1 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
2277 1 2 1 1 141 PHE QD 2l53_ambr001 141 TYR HD1 1 1
2278 1 1 1 1 138 TYR QD 2l53_ambr001 138 TYR HD1 1 1
2278 1 2 1 1 142 VAL QG 2l53_ambr001 142 TYR HG11 1 1
2279 1 1 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
2279 1 2 1 1 139 GLU H 2l53_ambr001 139 TYR H 1 1
2280 1 1 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
2280 1 2 1 1 139 GLU HA 2l53_ambr001 139 TYR HA 1 1
2281 1 1 1 1 138 TYR QE 2l53_ambr001 138 TYR HE1 1 1
2281 1 2 1 1 142 VAL QG 2l53_ambr001 142 TYR HG11 1 1
2282 1 1 1 1 139 GLU H 2l53_ambr001 139 GLU H 1 1
2282 1 2 1 1 139 GLU HB2 2l53_ambr001 139 GLU HB2 1 1
2283 1 1 1 1 139 GLU H 2l53_ambr001 139 GLU H 1 1
2283 1 2 1 1 139 GLU QB 2l53_ambr001 139 GLU HB2 1 1
2284 1 1 1 1 139 GLU H 2l53_ambr001 139 GLU H 1 1
2284 1 2 1 1 139 GLU HB3 2l53_ambr001 139 GLU HB3 1 1
2285 1 1 1 1 139 GLU H 2l53_ambr001 139 GLU H 1 1
2285 1 2 1 1 139 GLU HG2 2l53_ambr001 139 GLU HG2 1 1
2286 1 1 1 1 139 GLU H 2l53_ambr001 139 GLU H 1 1
2286 1 2 1 1 139 GLU QG 2l53_ambr001 139 GLU HG2 1 1
2287 1 1 1 1 139 GLU H 2l53_ambr001 139 GLU H 1 1
2287 1 2 1 1 139 GLU HG3 2l53_ambr001 139 GLU HG3 1 1
2288 1 1 1 1 139 GLU H 2l53_ambr001 139 GLU H 1 1
2288 1 2 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2289 1 1 1 1 139 GLU HA 2l53_ambr001 139 GLU HA 1 1
2289 1 2 1 1 142 VAL H 2l53_ambr001 142 VAL H 1 1
2290 1 1 1 1 139 GLU HA 2l53_ambr001 139 GLU HA 1 1
2290 1 2 1 1 142 VAL HB 2l53_ambr001 142 VAL HB 1 1
2291 1 1 1 1 139 GLU HA 2l53_ambr001 139 GLU HA 1 1
2291 1 2 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
2292 1 1 1 1 139 GLU QB 2l53_ambr001 139 GLU HB2 1 1
2292 1 2 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2293 1 1 1 1 139 GLU HB2 2l53_ambr001 139 GLU HB2 1 1
2293 1 2 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2294 1 1 1 1 139 GLU HB3 2l53_ambr001 139 GLU HB3 1 1
2294 1 2 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2295 1 1 1 1 139 GLU QG 2l53_ambr001 139 GLU HG2 1 1
2295 1 2 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2296 1 1 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2296 1 2 1 1 140 GLU HG2 2l53_ambr001 140 GLU HG2 1 1
2297 1 1 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2297 1 2 1 1 140 GLU HG3 2l53_ambr001 140 GLU HG3 1 1
2298 1 1 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2298 1 2 1 1 141 PHE H 2l53_ambr001 141 PHE H 1 1
2299 1 1 1 1 140 GLU H 2l53_ambr001 140 GLU H 1 1
2299 1 2 1 1 142 VAL H 2l53_ambr001 142 VAL H 1 1
2300 1 1 1 1 140 GLU HA 2l53_ambr001 140 GLU HA 1 1
2300 1 2 1 1 142 VAL H 2l53_ambr001 142 VAL H 1 1
2301 1 1 1 1 140 GLU HA 2l53_ambr001 140 GLU HA 1 1
2301 1 2 1 1 142 VAL HB 2l53_ambr001 142 VAL HB 1 1
2302 1 1 1 1 140 GLU HA 2l53_ambr001 140 GLU HA 1 1
2302 1 2 1 1 143 GLN H 2l53_ambr001 143 GLN H 1 1
2303 1 1 1 1 140 GLU QB 2l53_ambr001 140 GLU HB2 1 1
2303 1 2 1 1 141 PHE H 2l53_ambr001 141 GLU H 1 1
2304 1 1 1 1 141 PHE H 2l53_ambr001 141 PHE H 1 1
2304 1 2 1 1 141 PHE HB2 2l53_ambr001 141 PHE HB2 1 1
2305 1 1 1 1 141 PHE H 2l53_ambr001 141 PHE H 1 1
2305 1 2 1 1 141 PHE HB3 2l53_ambr001 141 PHE HB3 1 1
2306 1 1 1 1 141 PHE H 2l53_ambr001 141 PHE H 1 1
2306 1 2 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
2307 1 1 1 1 141 PHE H 2l53_ambr001 141 PHE H 1 1
2307 1 2 1 1 142 VAL H 2l53_ambr001 142 VAL H 1 1
2308 1 1 1 1 141 PHE H 2l53_ambr001 141 PHE H 1 1
2308 1 2 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
2309 1 1 1 1 141 PHE H 2l53_ambr001 141 PHE H 1 1
2309 1 2 1 1 144 MET ME 2l53_ambr001 144 MET HE1 1 1
2310 1 1 1 1 141 PHE HA 2l53_ambr001 141 PHE HA 1 1
2310 1 2 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
2311 1 1 1 1 141 PHE HA 2l53_ambr001 141 PHE HA 1 1
2311 1 2 1 1 141 PHE QE 2l53_ambr001 141 PHE HE1 1 1
2312 1 1 1 1 141 PHE HA 2l53_ambr001 141 PHE HA 1 1
2312 1 2 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2313 1 1 1 1 141 PHE HA 2l53_ambr001 141 PHE HA 1 1
2313 1 2 1 1 144 MET HB2 2l53_ambr001 144 MET HB2 1 1
2314 1 1 1 1 141 PHE HA 2l53_ambr001 141 PHE HA 1 1
2314 1 2 1 1 144 MET QB 2l53_ambr001 144 MET HB2 1 1
2315 1 1 1 1 141 PHE HA 2l53_ambr001 141 PHE HA 1 1
2315 1 2 1 1 144 MET HB3 2l53_ambr001 144 MET HB3 1 1
2316 1 1 1 1 141 PHE HA 2l53_ambr001 141 PHE HA 1 1
2316 1 2 1 1 144 MET ME 2l53_ambr001 144 MET HE1 1 1
2317 1 1 1 1 141 PHE QB 2l53_ambr001 141 PHE HB2 1 1
2317 1 2 1 1 142 VAL H 2l53_ambr001 142 PHE H 1 1
2318 1 1 1 1 141 PHE QB 2l53_ambr001 141 PHE HB2 1 1
2318 1 2 1 1 144 MET H 2l53_ambr001 144 PHE H 1 1
2319 1 1 1 1 141 PHE HB2 2l53_ambr001 141 PHE HB2 1 1
2319 1 2 1 1 142 VAL H 2l53_ambr001 142 VAL H 1 1
2320 1 1 1 1 141 PHE HB3 2l53_ambr001 141 PHE HB3 1 1
2320 1 2 1 1 142 VAL H 2l53_ambr001 142 VAL H 1 1
2321 1 1 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
2321 1 2 1 1 142 VAL H 2l53_ambr001 142 PHE H 1 1
2322 1 1 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
2322 1 2 1 1 142 VAL QG 2l53_ambr001 142 PHE HG11 1 1
2323 1 1 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
2323 1 2 1 1 144 MET QB 2l53_ambr001 144 PHE HB2 1 1
2324 1 1 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
2324 1 2 1 1 144 MET ME 2l53_ambr001 144 PHE HE1 1 1
2325 1 1 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
2325 1 2 1 1 145 MET ME 2l53_ambr001 145 PHE HE1 1 1
2326 1 1 1 1 141 PHE QD 2l53_ambr001 141 PHE HD1 1 1
2326 1 2 2 2 12 ILE MG 2l53_ambr002 12 PHE HG21 1 1
2327 1 1 1 1 141 PHE QE 2l53_ambr001 141 PHE HE1 1 1
2327 1 2 1 1 142 VAL QG 2l53_ambr001 142 PHE HG11 1 1
2328 1 1 1 1 141 PHE QE 2l53_ambr001 141 PHE HE1 1 1
2328 1 2 1 1 144 MET ME 2l53_ambr001 144 PHE HE1 1 1
2329 1 1 1 1 141 PHE QE 2l53_ambr001 141 PHE HE1 1 1
2329 1 2 1 1 145 MET ME 2l53_ambr001 145 PHE HE1 1 1
2330 1 1 1 1 141 PHE QE 2l53_ambr001 141 PHE HE1 1 1
2330 1 2 2 2 12 ILE MG 2l53_ambr002 12 PHE HG21 1 1
2331 1 1 1 1 141 PHE HZ 2l53_ambr001 141 PHE HZ 1 1
2331 1 2 1 1 145 MET ME 2l53_ambr001 145 MET HE1 1 1
2332 1 1 1 1 142 VAL H 2l53_ambr001 142 VAL H 1 1
2332 1 2 1 1 142 VAL HB 2l53_ambr001 142 VAL HB 1 1
2333 1 1 1 1 142 VAL H 2l53_ambr001 142 VAL H 1 1
2333 1 2 1 1 143 GLN H 2l53_ambr001 143 GLN H 1 1
2334 1 1 1 1 142 VAL HA 2l53_ambr001 142 VAL HA 1 1
2334 1 2 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2335 1 1 1 1 142 VAL HA 2l53_ambr001 142 VAL HA 1 1
2335 1 2 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2336 1 1 1 1 142 VAL HA 2l53_ambr001 142 VAL HA 1 1
2336 1 2 1 1 145 MET ME 2l53_ambr001 145 MET HE1 1 1
2337 1 1 1 1 142 VAL HB 2l53_ambr001 142 VAL HB 1 1
2337 1 2 1 1 143 GLN H 2l53_ambr001 143 GLN H 1 1
2338 1 1 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
2338 1 2 1 1 143 GLN H 2l53_ambr001 143 VAL H 1 1
2339 1 1 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
2339 1 2 1 1 143 GLN HA 2l53_ambr001 143 VAL HA 1 1
2340 1 1 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
2340 1 2 1 1 143 GLN QG 2l53_ambr001 143 VAL HG2 1 1
2341 1 1 1 1 142 VAL QG 2l53_ambr001 142 VAL HG11 1 1
2341 1 2 1 1 144 MET H 2l53_ambr001 144 VAL H 1 1
2342 1 1 1 1 142 VAL MG1 2l53_ambr001 142 VAL HG11 1 1
2342 1 2 1 1 143 GLN H 2l53_ambr001 143 VAL H 1 1
2343 1 1 1 1 142 VAL MG2 2l53_ambr001 142 VAL HG21 1 1
2343 1 2 1 1 143 GLN H 2l53_ambr001 143 VAL H 1 1
2344 1 1 1 1 143 GLN H 2l53_ambr001 143 GLN H 1 1
2344 1 2 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2345 1 1 1 1 143 GLN H 2l53_ambr001 143 GLN H 1 1
2345 1 2 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2346 1 1 1 1 143 GLN HA 2l53_ambr001 143 GLN HA 1 1
2346 1 2 1 1 143 GLN QE 2l53_ambr001 143 GLN HE21 1 1
2347 1 1 1 1 143 GLN HA 2l53_ambr001 143 GLN HA 1 1
2347 1 2 1 1 146 THR H 2l53_ambr001 146 THR H 1 1
2348 1 1 1 1 143 GLN QB 2l53_ambr001 143 GLN HB2 1 1
2348 1 2 1 1 144 MET H 2l53_ambr001 144 GLN H 1 1
2349 1 1 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2349 1 2 1 1 144 MET HB2 2l53_ambr001 144 MET HB2 1 1
2350 1 1 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2350 1 2 1 1 144 MET HB3 2l53_ambr001 144 MET HB3 1 1
2351 1 1 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2351 1 2 1 1 144 MET HG2 2l53_ambr001 144 MET HG2 1 1
2352 1 1 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2352 1 2 1 1 144 MET QG 2l53_ambr001 144 MET HG2 1 1
2353 1 1 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2353 1 2 1 1 144 MET HG3 2l53_ambr001 144 MET HG3 1 1
2354 1 1 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2354 1 2 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2355 1 1 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2355 1 2 1 1 146 THR H 2l53_ambr001 146 THR H 1 1
2356 1 1 1 1 144 MET H 2l53_ambr001 144 MET H 1 1
2356 1 2 1 1 147 ALA MB 2l53_ambr001 147 ALA HB1 1 1
2357 1 1 1 1 144 MET HA 2l53_ambr001 144 MET HA 1 1
2357 1 2 1 1 147 ALA H 2l53_ambr001 147 ALA H 1 1
2358 1 1 1 1 144 MET QB 2l53_ambr001 144 MET HB2 1 1
2358 1 2 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2359 1 1 1 1 144 MET HB2 2l53_ambr001 144 MET HB2 1 1
2359 1 2 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2360 1 1 1 1 144 MET HB3 2l53_ambr001 144 MET HB3 1 1
2360 1 2 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2361 1 1 1 1 144 MET ME 2l53_ambr001 144 MET HE1 1 1
2361 1 2 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2362 1 1 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2362 1 2 1 1 145 MET HB2 2l53_ambr001 145 MET HB2 1 1
2363 1 1 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2363 1 2 1 1 145 MET HB3 2l53_ambr001 145 MET HB3 1 1
2364 1 1 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2364 1 2 1 1 145 MET ME 2l53_ambr001 145 MET HE1 1 1
2365 1 1 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2365 1 2 1 1 146 THR H 2l53_ambr001 146 THR H 1 1
2366 1 1 1 1 145 MET H 2l53_ambr001 145 MET H 1 1
2366 1 2 1 1 146 THR MG 2l53_ambr001 146 THR HG21 1 1
2367 1 1 1 1 145 MET QB 2l53_ambr001 145 MET HB2 1 1
2367 1 2 1 1 146 THR H 2l53_ambr001 146 MET H 1 1
2368 1 1 1 1 145 MET QB 2l53_ambr001 145 MET HB2 1 1
2368 1 2 1 1 146 THR MG 2l53_ambr001 146 MET HG21 1 1
2369 1 1 1 1 145 MET HB2 2l53_ambr001 145 MET HB2 1 1
2369 1 2 1 1 146 THR H 2l53_ambr001 146 THR H 1 1
2370 1 1 1 1 145 MET HB3 2l53_ambr001 145 MET HB3 1 1
2370 1 2 1 1 146 THR H 2l53_ambr001 146 THR H 1 1
2371 1 1 1 1 145 MET ME 2l53_ambr001 145 MET HE1 1 1
2371 1 2 2 2 12 ILE HA 2l53_ambr002 12 MET HA 1 1
2372 1 1 1 1 145 MET ME 2l53_ambr001 145 MET HE1 1 1
2372 1 2 2 2 12 ILE MG 2l53_ambr002 12 MET HG21 1 1
2373 1 1 1 1 145 MET ME 2l53_ambr001 145 MET HE1 1 1
2373 1 2 2 2 15 ALA H 2l53_ambr002 15 MET H 1 1
2374 1 1 1 1 145 MET ME 2l53_ambr001 145 MET HE1 1 1
2374 1 2 2 2 15 ALA MB 2l53_ambr002 15 MET HB1 1 1
2375 1 1 1 1 145 MET ME 2l53_ambr001 145 MET HE1 1 1
2375 1 2 2 2 16 PHE H 2l53_ambr002 16 MET H 1 1
2376 1 1 1 1 145 MET ME 2l53_ambr001 145 MET HE1 1 1
2376 1 2 2 2 16 PHE HA 2l53_ambr002 16 MET HA 1 1
2377 1 1 1 1 145 MET QG 2l53_ambr001 145 MET HG2 1 1
2377 1 2 1 1 146 THR H 2l53_ambr001 146 MET H 1 1
2378 1 1 1 1 146 THR H 2l53_ambr001 146 THR H 1 1
2378 1 2 1 1 146 THR MG 2l53_ambr001 146 THR HG21 1 1
2379 1 1 1 1 146 THR H 2l53_ambr001 146 THR H 1 1
2379 1 2 1 1 147 ALA H 2l53_ambr001 147 ALA H 1 1
2380 1 1 1 1 146 THR H 2l53_ambr001 146 THR H 1 1
2380 1 2 1 1 147 ALA MB 2l53_ambr001 147 ALA HB1 1 1
2381 1 1 1 1 146 THR MG 2l53_ambr001 146 THR HG21 1 1
2381 1 2 1 1 147 ALA H 2l53_ambr001 147 THR H 1 1
2382 1 1 1 1 147 ALA H 2l53_ambr001 147 ALA H 1 1
2382 1 2 1 1 148 LYS H 2l53_ambr001 148 LYS H 1 1
2383 1 1 1 1 147 ALA HA 2l53_ambr001 147 ALA HA 1 1
2383 1 2 1 1 148 LYS H 2l53_ambr001 148 LYS H 1 1
2384 1 1 1 1 147 ALA MB 2l53_ambr001 147 ALA HB1 1 1
2384 1 2 1 1 148 LYS H 2l53_ambr001 148 ALA H 1 1
2385 1 1 2 2 1 GLY QA 2l53_ambr002 1 GLY HA2 1 1
2385 1 2 2 2 2 PRO QD 2l53_ambr002 2 GLY HD2 1 1
2386 1 1 2 2 2 PRO HA 2l53_ambr002 2 PRO HA 1 1
2386 1 2 2 2 3 GLY H 2l53_ambr002 3 GLY H 1 1
2387 1 1 2 2 2 PRO QG 2l53_ambr002 2 PRO HG2 1 1
2387 1 2 2 2 3 GLY H 2l53_ambr002 3 PRO H 1 1
2388 1 1 2 2 3 GLY H 2l53_ambr002 3 GLY H 1 1
2388 1 2 2 2 4 SER H 2l53_ambr002 4 SER H 1 1
2389 1 1 2 2 4 SER H 2l53_ambr002 4 SER H 1 1
2389 1 2 2 2 4 SER HB2 2l53_ambr002 4 SER HB2 1 1
2390 1 1 2 2 4 SER H 2l53_ambr002 4 SER H 1 1
2390 1 2 2 2 4 SER HB3 2l53_ambr002 4 SER HB3 1 1
2391 1 1 2 2 4 SER H 2l53_ambr002 4 SER H 1 1
2391 1 2 2 2 5 GLU H 2l53_ambr002 5 GLU H 1 1
2392 1 1 2 2 4 SER H 2l53_ambr002 4 SER H 1 1
2392 1 2 2 2 5 GLU QB 2l53_ambr002 5 GLU HB2 1 1
2393 1 1 2 2 4 SER H 2l53_ambr002 4 SER H 1 1
2393 1 2 2 2 7 VAL MG2 2l53_ambr002 7 VAL HG21 1 1
2394 1 1 2 2 4 SER HA 2l53_ambr002 4 SER HA 1 1
2394 1 2 2 2 7 VAL H 2l53_ambr002 7 VAL H 1 1
2395 1 1 2 2 4 SER HA 2l53_ambr002 4 SER HA 1 1
2395 1 2 2 2 7 VAL MG2 2l53_ambr002 7 VAL HG21 1 1
2396 1 1 2 2 4 SER QB 2l53_ambr002 4 SER HB2 1 1
2396 1 2 2 2 5 GLU H 2l53_ambr002 5 SER H 1 1
2397 1 1 2 2 4 SER QB 2l53_ambr002 4 SER HB2 1 1
2397 1 2 2 2 5 GLU QB 2l53_ambr002 5 SER HB2 1 1
2398 1 1 2 2 4 SER QB 2l53_ambr002 4 SER HB2 1 1
2398 1 2 2 2 7 VAL MG2 2l53_ambr002 7 SER HG21 1 1
2399 1 1 2 2 4 SER HB2 2l53_ambr002 4 SER HB2 1 1
2399 1 2 2 2 5 GLU H 2l53_ambr002 5 GLU H 1 1
2400 1 1 2 2 4 SER HB3 2l53_ambr002 4 SER HB3 1 1
2400 1 2 2 2 5 GLU H 2l53_ambr002 5 GLU H 1 1
2401 1 1 2 2 5 GLU H 2l53_ambr002 5 GLU H 1 1
2401 1 2 2 2 5 GLU HG2 2l53_ambr002 5 GLU HG2 1 1
2402 1 1 2 2 5 GLU H 2l53_ambr002 5 GLU H 1 1
2402 1 2 2 2 5 GLU HG3 2l53_ambr002 5 GLU HG3 1 1
2403 1 1 2 2 5 GLU H 2l53_ambr002 5 GLU H 1 1
2403 1 2 2 2 6 GLU H 2l53_ambr002 6 GLU H 1 1
2404 1 1 2 2 5 GLU HA 2l53_ambr002 5 GLU HA 1 1
2404 1 2 2 2 5 GLU HG2 2l53_ambr002 5 GLU HG2 1 1
2405 1 1 2 2 5 GLU HA 2l53_ambr002 5 GLU HA 1 1
2405 1 2 2 2 5 GLU QG 2l53_ambr002 5 GLU HG2 1 1
2406 1 1 2 2 5 GLU HA 2l53_ambr002 5 GLU HA 1 1
2406 1 2 2 2 5 GLU HG3 2l53_ambr002 5 GLU HG3 1 1
2407 1 1 2 2 5 GLU HA 2l53_ambr002 5 GLU HA 1 1
2407 1 2 2 2 8 SER H 2l53_ambr002 8 SER H 1 1
2408 1 1 2 2 5 GLU HA 2l53_ambr002 5 GLU HA 1 1
2408 1 2 2 2 9 ALA H 2l53_ambr002 9 ALA H 1 1
2409 1 1 2 2 5 GLU QB 2l53_ambr002 5 GLU HB2 1 1
2409 1 2 2 2 9 ALA H 2l53_ambr002 9 GLU H 1 1
2410 1 1 2 2 5 GLU QB 2l53_ambr002 5 GLU HB2 1 1
2410 1 2 2 2 9 ALA MB 2l53_ambr002 9 GLU HB1 1 1
2411 1 1 2 2 6 GLU H 2l53_ambr002 6 GLU H 1 1
2411 1 2 2 2 6 GLU QB 2l53_ambr002 6 GLU HB2 1 1
2412 1 1 2 2 6 GLU H 2l53_ambr002 6 GLU H 1 1
2412 1 2 2 2 6 GLU QG 2l53_ambr002 6 GLU HG2 1 1
2413 1 1 2 2 6 GLU H 2l53_ambr002 6 GLU H 1 1
2413 1 2 2 2 7 VAL H 2l53_ambr002 7 VAL H 1 1
2414 1 1 2 2 6 GLU H 2l53_ambr002 6 GLU H 1 1
2414 1 2 2 2 7 VAL MG1 2l53_ambr002 7 VAL HG11 1 1
2415 1 1 2 2 6 GLU H 2l53_ambr002 6 GLU H 1 1
2415 1 2 2 2 7 VAL MG2 2l53_ambr002 7 VAL HG21 1 1
2416 1 1 2 2 6 GLU H 2l53_ambr002 6 GLU H 1 1
2416 1 2 2 2 8 SER H 2l53_ambr002 8 SER H 1 1
2417 1 1 2 2 6 GLU H 2l53_ambr002 6 GLU H 1 1
2417 1 2 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
2418 1 1 2 2 6 GLU HA 2l53_ambr002 6 GLU HA 1 1
2418 1 2 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
2419 1 1 2 2 6 GLU QB 2l53_ambr002 6 GLU HB2 1 1
2419 1 2 2 2 7 VAL H 2l53_ambr002 7 GLU H 1 1
2420 1 1 2 2 6 GLU QB 2l53_ambr002 6 GLU HB2 1 1
2420 1 2 2 2 7 VAL MG1 2l53_ambr002 7 GLU HG11 1 1
2421 1 1 2 2 6 GLU QB 2l53_ambr002 6 GLU HB2 1 1
2421 1 2 2 2 9 ALA MB 2l53_ambr002 9 GLU HB1 1 1
2422 1 1 2 2 6 GLU QG 2l53_ambr002 6 GLU HG2 1 1
2422 1 2 2 2 7 VAL H 2l53_ambr002 7 GLU H 1 1
2423 1 1 2 2 6 GLU QG 2l53_ambr002 6 GLU HG2 1 1
2423 1 2 2 2 9 ALA H 2l53_ambr002 9 GLU H 1 1
2424 1 1 2 2 7 VAL H 2l53_ambr002 7 VAL H 1 1
2424 1 2 2 2 7 VAL HB 2l53_ambr002 7 VAL HB 1 1
2425 1 1 2 2 7 VAL H 2l53_ambr002 7 VAL H 1 1
2425 1 2 2 2 7 VAL MG2 2l53_ambr002 7 VAL HG21 1 1
2426 1 1 2 2 7 VAL H 2l53_ambr002 7 VAL H 1 1
2426 1 2 2 2 8 SER H 2l53_ambr002 8 SER H 1 1
2427 1 1 2 2 7 VAL H 2l53_ambr002 7 VAL H 1 1
2427 1 2 2 2 10 MET ME 2l53_ambr002 10 MET HE1 1 1
2428 1 1 2 2 7 VAL HA 2l53_ambr002 7 VAL HA 1 1
2428 1 2 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2429 1 1 2 2 7 VAL HA 2l53_ambr002 7 VAL HA 1 1
2429 1 2 2 2 10 MET QB 2l53_ambr002 10 MET HB2 1 1
2430 1 1 2 2 7 VAL HA 2l53_ambr002 7 VAL HA 1 1
2430 1 2 2 2 10 MET ME 2l53_ambr002 10 MET HE1 1 1
2431 1 1 2 2 7 VAL HB 2l53_ambr002 7 VAL HB 1 1
2431 1 2 2 2 8 SER H 2l53_ambr002 8 SER H 1 1
2432 1 1 2 2 7 VAL MG1 2l53_ambr002 7 VAL HG11 1 1
2432 1 2 2 2 8 SER H 2l53_ambr002 8 VAL H 1 1
2433 1 1 2 2 7 VAL MG2 2l53_ambr002 7 VAL HG21 1 1
2433 1 2 2 2 8 SER H 2l53_ambr002 8 VAL H 1 1
2434 1 1 2 2 8 SER H 2l53_ambr002 8 SER H 1 1
2434 1 2 2 2 9 ALA H 2l53_ambr002 9 ALA H 1 1
2435 1 1 2 2 8 SER H 2l53_ambr002 8 SER H 1 1
2435 1 2 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
2436 1 1 2 2 8 SER H 2l53_ambr002 8 SER H 1 1
2436 1 2 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2437 1 1 2 2 8 SER HA 2l53_ambr002 8 SER HA 1 1
2437 1 2 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2438 1 1 2 2 8 SER HA 2l53_ambr002 8 SER HA 1 1
2438 1 2 2 2 11 VAL H 2l53_ambr002 11 VAL H 1 1
2439 1 1 2 2 8 SER QB 2l53_ambr002 8 SER HB2 1 1
2439 1 2 2 2 9 ALA H 2l53_ambr002 9 SER H 1 1
2440 1 1 2 2 9 ALA H 2l53_ambr002 9 ALA H 1 1
2440 1 2 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2441 1 1 2 2 9 ALA H 2l53_ambr002 9 ALA H 1 1
2441 1 2 2 2 10 MET QB 2l53_ambr002 10 MET HB2 1 1
2442 1 1 2 2 9 ALA H 2l53_ambr002 9 ALA H 1 1
2442 1 2 2 2 10 MET ME 2l53_ambr002 10 MET HE1 1 1
2443 1 1 2 2 9 ALA H 2l53_ambr002 9 ALA H 1 1
2443 1 2 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2444 1 1 2 2 9 ALA HA 2l53_ambr002 9 ALA HA 1 1
2444 1 2 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2445 1 1 2 2 9 ALA HA 2l53_ambr002 9 ALA HA 1 1
2445 1 2 2 2 12 ILE HB 2l53_ambr002 12 ILE HB 1 1
2446 1 1 2 2 9 ALA HA 2l53_ambr002 9 ALA HA 1 1
2446 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
2447 1 1 2 2 9 ALA HA 2l53_ambr002 9 ALA HA 1 1
2447 1 2 2 2 12 ILE MG 2l53_ambr002 12 ILE HG21 1 1
2448 1 1 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
2448 1 2 2 2 10 MET H 2l53_ambr002 10 ALA H 1 1
2449 1 1 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
2449 1 2 2 2 10 MET ME 2l53_ambr002 10 ALA HE1 1 1
2450 1 1 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
2450 1 2 2 2 10 MET HG2 2l53_ambr002 10 ALA HG2 1 1
2451 1 1 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
2451 1 2 2 2 10 MET QG 2l53_ambr002 10 ALA HG2 1 1
2452 1 1 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
2452 1 2 2 2 10 MET HG3 2l53_ambr002 10 ALA HG3 1 1
2453 1 1 2 2 9 ALA MB 2l53_ambr002 9 ALA HB1 1 1
2453 1 2 2 2 12 ILE MD 2l53_ambr002 12 ALA HD11 1 1
2454 1 1 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2454 1 2 2 2 10 MET ME 2l53_ambr002 10 MET HE1 1 1
2455 1 1 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2455 1 2 2 2 10 MET HG2 2l53_ambr002 10 MET HG2 1 1
2456 1 1 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2456 1 2 2 2 10 MET QG 2l53_ambr002 10 MET HG2 1 1
2457 1 1 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2457 1 2 2 2 10 MET HG3 2l53_ambr002 10 MET HG3 1 1
2458 1 1 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2458 1 2 2 2 11 VAL H 2l53_ambr002 11 VAL H 1 1
2459 1 1 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2459 1 2 2 2 11 VAL QG 2l53_ambr002 11 VAL HG11 1 1
2460 1 1 2 2 10 MET H 2l53_ambr002 10 MET H 1 1
2460 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
2461 1 1 2 2 10 MET HA 2l53_ambr002 10 MET HA 1 1
2461 1 2 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2462 1 1 2 2 10 MET HA 2l53_ambr002 10 MET HA 1 1
2462 1 2 2 2 13 GLN H 2l53_ambr002 13 GLN H 1 1
2463 1 1 2 2 10 MET HA 2l53_ambr002 10 MET HA 1 1
2463 1 2 2 2 13 GLN QB 2l53_ambr002 13 GLN HB2 1 1
2464 1 1 2 2 10 MET HA 2l53_ambr002 10 MET HA 1 1
2464 1 2 2 2 14 ARG H 2l53_ambr002 14 ARG H 1 1
2465 1 1 2 2 10 MET QB 2l53_ambr002 10 MET HB2 1 1
2465 1 2 2 2 11 VAL H 2l53_ambr002 11 MET H 1 1
2466 1 1 2 2 11 VAL H 2l53_ambr002 11 VAL H 1 1
2466 1 2 2 2 11 VAL HB 2l53_ambr002 11 VAL HB 1 1
2467 1 1 2 2 11 VAL H 2l53_ambr002 11 VAL H 1 1
2467 1 2 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2468 1 1 2 2 11 VAL H 2l53_ambr002 11 VAL H 1 1
2468 1 2 2 2 12 ILE HG13 2l53_ambr002 12 ILE HG13 1 1
2469 1 1 2 2 11 VAL H 2l53_ambr002 11 VAL H 1 1
2469 1 2 2 2 13 GLN H 2l53_ambr002 13 GLN H 1 1
2470 1 1 2 2 11 VAL HA 2l53_ambr002 11 VAL HA 1 1
2470 1 2 2 2 14 ARG H 2l53_ambr002 14 ARG H 1 1
2471 1 1 2 2 11 VAL HA 2l53_ambr002 11 VAL HA 1 1
2471 1 2 2 2 15 ALA MB 2l53_ambr002 15 ALA HB1 1 1
2472 1 1 2 2 11 VAL HB 2l53_ambr002 11 VAL HB 1 1
2472 1 2 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2473 1 1 2 2 11 VAL HB 2l53_ambr002 11 VAL HB 1 1
2473 1 2 2 2 12 ILE HA 2l53_ambr002 12 ILE HA 1 1
2474 1 1 2 2 11 VAL HB 2l53_ambr002 11 VAL HB 1 1
2474 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
2475 1 1 2 2 11 VAL QG 2l53_ambr002 11 VAL HG11 1 1
2475 1 2 2 2 12 ILE HA 2l53_ambr002 12 VAL HA 1 1
2476 1 1 2 2 11 VAL QG 2l53_ambr002 11 VAL HG11 1 1
2476 1 2 2 2 12 ILE MD 2l53_ambr002 12 VAL HD11 1 1
2477 1 1 2 2 11 VAL QG 2l53_ambr002 11 VAL HG11 1 1
2477 1 2 2 2 12 ILE HG12 2l53_ambr002 12 VAL HG12 1 1
2478 1 1 2 2 11 VAL QG 2l53_ambr002 11 VAL HG11 1 1
2478 1 2 2 2 15 ALA H 2l53_ambr002 15 VAL H 1 1
2479 1 1 2 2 11 VAL MG1 2l53_ambr002 11 VAL HG11 1 1
2479 1 2 2 2 12 ILE H 2l53_ambr002 12 VAL H 1 1
2480 1 1 2 2 11 VAL MG1 2l53_ambr002 11 VAL HG11 1 1
2480 1 2 2 2 12 ILE MD 2l53_ambr002 12 VAL HD11 1 1
2481 1 1 2 2 11 VAL MG2 2l53_ambr002 11 VAL HG21 1 1
2481 1 2 2 2 12 ILE H 2l53_ambr002 12 VAL H 1 1
2482 1 1 2 2 11 VAL MG2 2l53_ambr002 11 VAL HG21 1 1
2482 1 2 2 2 12 ILE MD 2l53_ambr002 12 VAL HD11 1 1
2483 1 1 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2483 1 2 2 2 12 ILE HB 2l53_ambr002 12 ILE HB 1 1
2484 1 1 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2484 1 2 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
2485 1 1 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2485 1 2 2 2 12 ILE HG12 2l53_ambr002 12 ILE HG12 1 1
2486 1 1 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2486 1 2 2 2 12 ILE HG13 2l53_ambr002 12 ILE HG13 1 1
2487 1 1 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2487 1 2 2 2 13 GLN H 2l53_ambr002 13 GLN H 1 1
2488 1 1 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2488 1 2 2 2 13 GLN QG 2l53_ambr002 13 GLN HG2 1 1
2489 1 1 2 2 12 ILE H 2l53_ambr002 12 ILE H 1 1
2489 1 2 2 2 14 ARG H 2l53_ambr002 14 ARG H 1 1
2490 1 1 2 2 12 ILE HA 2l53_ambr002 12 ILE HA 1 1
2490 1 2 2 2 15 ALA H 2l53_ambr002 15 ALA H 1 1
2491 1 1 2 2 12 ILE HA 2l53_ambr002 12 ILE HA 1 1
2491 1 2 2 2 15 ALA MB 2l53_ambr002 15 ALA HB1 1 1
2492 1 1 2 2 12 ILE HA 2l53_ambr002 12 ILE HA 1 1
2492 1 2 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2493 1 1 2 2 12 ILE HB 2l53_ambr002 12 ILE HB 1 1
2493 1 2 2 2 13 GLN H 2l53_ambr002 13 GLN H 1 1
2494 1 1 2 2 12 ILE HB 2l53_ambr002 12 ILE HB 1 1
2494 1 2 2 2 13 GLN HA 2l53_ambr002 13 GLN HA 1 1
2495 1 1 2 2 12 ILE HB 2l53_ambr002 12 ILE HB 1 1
2495 1 2 2 2 14 ARG H 2l53_ambr002 14 ARG H 1 1
2496 1 1 2 2 12 ILE MD 2l53_ambr002 12 ILE HD11 1 1
2496 1 2 2 2 13 GLN H 2l53_ambr002 13 ILE H 1 1
2497 1 1 2 2 12 ILE MG 2l53_ambr002 12 ILE HG21 1 1
2497 1 2 2 2 13 GLN H 2l53_ambr002 13 ILE H 1 1
2498 1 1 2 2 12 ILE MG 2l53_ambr002 12 ILE HG21 1 1
2498 1 2 2 2 13 GLN HA 2l53_ambr002 13 ILE HA 1 1
2499 1 1 2 2 12 ILE MG 2l53_ambr002 12 ILE HG21 1 1
2499 1 2 2 2 15 ALA H 2l53_ambr002 15 ILE H 1 1
2500 1 1 2 2 12 ILE MG 2l53_ambr002 12 ILE HG21 1 1
2500 1 2 2 2 16 PHE H 2l53_ambr002 16 ILE H 1 1
2501 1 1 2 2 13 GLN H 2l53_ambr002 13 GLN H 1 1
2501 1 2 2 2 13 GLN HG2 2l53_ambr002 13 GLN HG2 1 1
2502 1 1 2 2 13 GLN H 2l53_ambr002 13 GLN H 1 1
2502 1 2 2 2 13 GLN QG 2l53_ambr002 13 GLN HG2 1 1
2503 1 1 2 2 13 GLN H 2l53_ambr002 13 GLN H 1 1
2503 1 2 2 2 13 GLN HG3 2l53_ambr002 13 GLN HG3 1 1
2504 1 1 2 2 13 GLN H 2l53_ambr002 13 GLN H 1 1
2504 1 2 2 2 14 ARG H 2l53_ambr002 14 ARG H 1 1
2505 1 1 2 2 13 GLN H 2l53_ambr002 13 GLN H 1 1
2505 1 2 2 2 15 ALA H 2l53_ambr002 15 ALA H 1 1
2506 1 1 2 2 13 GLN HA 2l53_ambr002 13 GLN HA 1 1
2506 1 2 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2507 1 1 2 2 13 GLN HA 2l53_ambr002 13 GLN HA 1 1
2507 1 2 2 2 16 PHE HB2 2l53_ambr002 16 PHE HB2 1 1
2508 1 1 2 2 13 GLN HA 2l53_ambr002 13 GLN HA 1 1
2508 1 2 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2509 1 1 2 2 13 GLN HA 2l53_ambr002 13 GLN HA 1 1
2509 1 2 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2510 1 1 2 2 13 GLN QB 2l53_ambr002 13 GLN HB2 1 1
2510 1 2 2 2 14 ARG H 2l53_ambr002 14 GLN H 1 1
2511 1 1 2 2 13 GLN QB 2l53_ambr002 13 GLN HB2 1 1
2511 1 2 2 2 17 ARG H 2l53_ambr002 17 GLN H 1 1
2512 1 1 2 2 13 GLN QB 2l53_ambr002 13 GLN HB2 1 1
2512 1 2 2 2 17 ARG HE 2l53_ambr002 17 GLN HE 1 1
2513 1 1 2 2 13 GLN QB 2l53_ambr002 13 GLN HB2 1 1
2513 1 2 2 2 17 ARG QG 2l53_ambr002 17 GLN HG2 1 1
2514 1 1 2 2 13 GLN HB2 2l53_ambr002 13 GLN HB2 1 1
2514 1 2 2 2 14 ARG H 2l53_ambr002 14 ARG H 1 1
2515 1 1 2 2 13 GLN HB3 2l53_ambr002 13 GLN HB3 1 1
2515 1 2 2 2 14 ARG H 2l53_ambr002 14 ARG H 1 1
2516 1 1 2 2 14 ARG H 2l53_ambr002 14 ARG H 1 1
2516 1 2 2 2 15 ALA H 2l53_ambr002 15 ALA H 1 1
2517 1 1 2 2 14 ARG H 2l53_ambr002 14 ARG H 1 1
2517 1 2 2 2 15 ALA MB 2l53_ambr002 15 ALA HB1 1 1
2518 1 1 2 2 14 ARG HA 2l53_ambr002 14 ARG HA 1 1
2518 1 2 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2519 1 1 2 2 14 ARG HA 2l53_ambr002 14 ARG HA 1 1
2519 1 2 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2520 1 1 2 2 14 ARG HA 2l53_ambr002 14 ARG HA 1 1
2520 1 2 2 2 17 ARG QD 2l53_ambr002 17 ARG HD2 1 1
2521 1 1 2 2 14 ARG QB 2l53_ambr002 14 ARG HB2 1 1
2521 1 2 2 2 15 ALA H 2l53_ambr002 15 ARG H 1 1
2522 1 1 2 2 14 ARG QG 2l53_ambr002 14 ARG HG2 1 1
2522 1 2 2 2 15 ALA H 2l53_ambr002 15 ARG H 1 1
2523 1 1 2 2 15 ALA H 2l53_ambr002 15 ALA H 1 1
2523 1 2 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2524 1 1 2 2 15 ALA H 2l53_ambr002 15 ALA H 1 1
2524 1 2 2 2 16 PHE HA 2l53_ambr002 16 PHE HA 1 1
2525 1 1 2 2 15 ALA H 2l53_ambr002 15 ALA H 1 1
2525 1 2 2 2 18 ARG QB 2l53_ambr002 18 ARG HB2 1 1
2526 1 1 2 2 15 ALA HA 2l53_ambr002 15 ALA HA 1 1
2526 1 2 2 2 18 ARG QB 2l53_ambr002 18 ARG HB2 1 1
2527 1 1 2 2 15 ALA MB 2l53_ambr002 15 ALA HB1 1 1
2527 1 2 2 2 16 PHE H 2l53_ambr002 16 ALA H 1 1
2528 1 1 2 2 15 ALA MB 2l53_ambr002 15 ALA HB1 1 1
2528 1 2 2 2 16 PHE HA 2l53_ambr002 16 ALA HA 1 1
2529 1 1 2 2 15 ALA MB 2l53_ambr002 15 ALA HB1 1 1
2529 1 2 2 2 19 HIS H 2l53_ambr002 19 ALA H 1 1
2530 1 1 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2530 1 2 2 2 16 PHE HB2 2l53_ambr002 16 PHE HB2 1 1
2531 1 1 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2531 1 2 2 2 16 PHE HB3 2l53_ambr002 16 PHE HB3 1 1
2532 1 1 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2532 1 2 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2533 1 1 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2533 1 2 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2534 1 1 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2534 1 2 2 2 17 ARG QB 2l53_ambr002 17 ARG HB2 1 1
2535 1 1 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2535 1 2 2 2 18 ARG QB 2l53_ambr002 18 ARG HB2 1 1
2536 1 1 2 2 16 PHE H 2l53_ambr002 16 PHE H 1 1
2536 1 2 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2537 1 1 2 2 16 PHE HA 2l53_ambr002 16 PHE HA 1 1
2537 1 2 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2538 1 1 2 2 16 PHE HA 2l53_ambr002 16 PHE HA 1 1
2538 1 2 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2539 1 1 2 2 16 PHE HA 2l53_ambr002 16 PHE HA 1 1
2539 1 2 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2540 1 1 2 2 16 PHE HA 2l53_ambr002 16 PHE HA 1 1
2540 1 2 2 2 19 HIS HB2 2l53_ambr002 19 HID HB2 1 1
2541 1 1 2 2 16 PHE HA 2l53_ambr002 16 PHE HA 1 1
2541 1 2 2 2 19 HIS HB3 2l53_ambr002 19 HID HB3 1 1
2542 1 1 2 2 16 PHE HA 2l53_ambr002 16 PHE HA 1 1
2542 1 2 2 2 19 HIS HD2 2l53_ambr002 19 HID HD2 1 1
2543 1 1 2 2 16 PHE HB2 2l53_ambr002 16 PHE HB2 1 1
2543 1 2 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2544 1 1 2 2 16 PHE HB3 2l53_ambr002 16 PHE HB3 1 1
2544 1 2 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2545 1 1 2 2 16 PHE HB3 2l53_ambr002 16 PHE HB3 1 1
2545 1 2 2 2 17 ARG QB 2l53_ambr002 17 ARG HB2 1 1
2546 1 1 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2546 1 2 2 2 17 ARG H 2l53_ambr002 17 PHE H 1 1
2547 1 1 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2547 1 2 2 2 19 HIS H 2l53_ambr002 19 PHE H 1 1
2548 1 1 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2548 1 2 2 2 19 HIS HB2 2l53_ambr002 19 PHE HB2 1 1
2549 1 1 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2549 1 2 2 2 19 HIS HB3 2l53_ambr002 19 PHE HB3 1 1
2550 1 1 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2550 1 2 2 2 19 HIS HD2 2l53_ambr002 19 PHE HD2 1 1
2551 1 1 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2551 1 2 2 2 20 LEU H 2l53_ambr002 20 PHE H 1 1
2552 1 1 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2552 1 2 2 2 20 LEU QD 2l53_ambr002 20 PHE HD11 1 1
2553 1 1 2 2 16 PHE QD 2l53_ambr002 16 PHE HD1 1 1
2553 1 2 2 2 20 LEU HG 2l53_ambr002 20 PHE HG 1 1
2554 1 1 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2554 1 2 2 2 19 HIS HD2 2l53_ambr002 19 PHE HD2 1 1
2555 1 1 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2555 1 2 2 2 20 LEU MD1 2l53_ambr002 20 PHE HD11 1 1
2556 1 1 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2556 1 2 2 2 20 LEU QD 2l53_ambr002 20 PHE HD11 1 1
2557 1 1 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2557 1 2 2 2 20 LEU MD2 2l53_ambr002 20 PHE HD21 1 1
2558 1 1 2 2 16 PHE QE 2l53_ambr002 16 PHE HE1 1 1
2558 1 2 2 2 20 LEU HG 2l53_ambr002 20 PHE HG 1 1
2559 1 1 2 2 16 PHE HZ 2l53_ambr002 16 PHE HZ 1 1
2559 1 2 2 2 20 LEU MD1 2l53_ambr002 20 LEU HD11 1 1
2560 1 1 2 2 16 PHE HZ 2l53_ambr002 16 PHE HZ 1 1
2560 1 2 2 2 20 LEU QD 2l53_ambr002 20 LEU HD11 1 1
2561 1 1 2 2 16 PHE HZ 2l53_ambr002 16 PHE HZ 1 1
2561 1 2 2 2 20 LEU MD2 2l53_ambr002 20 LEU HD21 1 1
2562 1 1 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2562 1 2 2 2 18 ARG H 2l53_ambr002 18 ARG H 1 1
2563 1 1 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2563 1 2 2 2 18 ARG QB 2l53_ambr002 18 ARG HB2 1 1
2564 1 1 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2564 1 2 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2565 1 1 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2565 1 2 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2566 1 1 2 2 17 ARG H 2l53_ambr002 17 ARG H 1 1
2566 1 2 2 2 20 LEU QD 2l53_ambr002 20 LEU HD11 1 1
2567 1 1 2 2 17 ARG HA 2l53_ambr002 17 ARG HA 1 1
2567 1 2 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2568 1 1 2 2 17 ARG HA 2l53_ambr002 17 ARG HA 1 1
2568 1 2 2 2 20 LEU HB2 2l53_ambr002 20 LEU HB2 1 1
2569 1 1 2 2 17 ARG HA 2l53_ambr002 17 ARG HA 1 1
2569 1 2 2 2 20 LEU HB3 2l53_ambr002 20 LEU HB3 1 1
2570 1 1 2 2 17 ARG HA 2l53_ambr002 17 ARG HA 1 1
2570 1 2 2 2 20 LEU QD 2l53_ambr002 20 LEU HD11 1 1
2571 1 1 2 2 17 ARG HA 2l53_ambr002 17 ARG HA 1 1
2571 1 2 2 2 20 LEU HG 2l53_ambr002 20 LEU HG 1 1
2572 1 1 2 2 17 ARG QB 2l53_ambr002 17 ARG HB2 1 1
2572 1 2 2 2 18 ARG H 2l53_ambr002 18 ARG H 1 1
2573 1 1 2 2 17 ARG QG 2l53_ambr002 17 ARG HG2 1 1
2573 1 2 2 2 18 ARG H 2l53_ambr002 18 ARG H 1 1
2574 1 1 2 2 17 ARG QG 2l53_ambr002 17 ARG HG2 1 1
2574 1 2 2 2 20 LEU QD 2l53_ambr002 20 ARG HD11 1 1
2575 1 1 2 2 18 ARG H 2l53_ambr002 18 ARG H 1 1
2575 1 2 2 2 18 ARG QD 2l53_ambr002 18 ARG HD2 1 1
2576 1 1 2 2 18 ARG H 2l53_ambr002 18 ARG H 1 1
2576 1 2 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2577 1 1 2 2 18 ARG H 2l53_ambr002 18 ARG H 1 1
2577 1 2 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2578 1 1 2 2 18 ARG HA 2l53_ambr002 18 ARG HA 1 1
2578 1 2 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2579 1 1 2 2 18 ARG HA 2l53_ambr002 18 ARG HA 1 1
2579 1 2 2 2 21 LEU QD 2l53_ambr002 21 LEU HD11 1 1
2580 1 1 2 2 18 ARG QB 2l53_ambr002 18 ARG HB2 1 1
2580 1 2 2 2 19 HIS H 2l53_ambr002 19 ARG H 1 1
2581 1 1 2 2 18 ARG QB 2l53_ambr002 18 ARG HB2 1 1
2581 1 2 2 2 20 LEU H 2l53_ambr002 20 ARG H 1 1
2582 1 1 2 2 18 ARG QG 2l53_ambr002 18 ARG HG2 1 1
2582 1 2 2 2 19 HIS H 2l53_ambr002 19 ARG H 1 1
2583 1 1 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2583 1 2 2 2 19 HIS HB2 2l53_ambr002 19 HID HB2 1 1
2584 1 1 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2584 1 2 2 2 19 HIS HB3 2l53_ambr002 19 HID HB3 1 1
2585 1 1 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2585 1 2 2 2 19 HIS HD2 2l53_ambr002 19 HID HD2 1 1
2586 1 1 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2586 1 2 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2587 1 1 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2587 1 2 2 2 20 LEU QD 2l53_ambr002 20 LEU HD11 1 1
2588 1 1 2 2 19 HIS H 2l53_ambr002 19 HID H 1 1
2588 1 2 2 2 21 LEU H 2l53_ambr002 21 LEU H 1 1
2589 1 1 2 2 19 HIS HA 2l53_ambr002 19 HID HA 1 1
2589 1 2 2 2 19 HIS HD2 2l53_ambr002 19 HID HD2 1 1
2590 1 1 2 2 19 HIS HA 2l53_ambr002 19 HID HA 1 1
2590 1 2 2 2 21 LEU QB 2l53_ambr002 21 LEU HB2 1 1
2591 1 1 2 2 19 HIS HA 2l53_ambr002 19 HID HA 1 1
2591 1 2 2 2 22 GLN H 2l53_ambr002 22 GLN H 1 1
2592 1 1 2 2 19 HIS HA 2l53_ambr002 19 HID HA 1 1
2592 1 2 2 2 22 GLN QB 2l53_ambr002 22 GLN HB2 1 1
2593 1 1 2 2 19 HIS QB 2l53_ambr002 19 HID HB2 1 1
2593 1 2 2 2 20 LEU H 2l53_ambr002 20 HID H 1 1
2594 1 1 2 2 19 HIS HB2 2l53_ambr002 19 HID HB2 1 1
2594 1 2 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2595 1 1 2 2 19 HIS HB3 2l53_ambr002 19 HID HB3 1 1
2595 1 2 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2596 1 1 2 2 19 HIS HD2 2l53_ambr002 19 HID HD2 1 1
2596 1 2 2 2 20 LEU HA 2l53_ambr002 20 LEU HA 1 1
2597 1 1 2 2 19 HIS HD2 2l53_ambr002 19 HID HD2 1 1
2597 1 2 2 2 20 LEU MD1 2l53_ambr002 20 LEU HD11 1 1
2598 1 1 2 2 19 HIS HD2 2l53_ambr002 19 HID HD2 1 1
2598 1 2 2 2 20 LEU QD 2l53_ambr002 20 LEU HD11 1 1
2599 1 1 2 2 19 HIS HD2 2l53_ambr002 19 HID HD2 1 1
2599 1 2 2 2 20 LEU MD2 2l53_ambr002 20 LEU HD21 1 1
2600 1 1 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2600 1 2 2 2 20 LEU HB2 2l53_ambr002 20 LEU HB2 1 1
2601 1 1 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2601 1 2 2 2 20 LEU HB3 2l53_ambr002 20 LEU HB3 1 1
2602 1 1 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2602 1 2 2 2 20 LEU MD1 2l53_ambr002 20 LEU HD11 1 1
2603 1 1 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2603 1 2 2 2 20 LEU MD2 2l53_ambr002 20 LEU HD21 1 1
2604 1 1 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2604 1 2 2 2 20 LEU HG 2l53_ambr002 20 LEU HG 1 1
2605 1 1 2 2 20 LEU H 2l53_ambr002 20 LEU H 1 1
2605 1 2 2 2 21 LEU H 2l53_ambr002 21 LEU H 1 1
2606 1 1 2 2 20 LEU HA 2l53_ambr002 20 LEU HA 1 1
2606 1 2 2 2 23 ARG H 2l53_ambr002 23 ARG H 1 1
2607 1 1 2 2 20 LEU HA 2l53_ambr002 20 LEU HA 1 1
2607 1 2 2 2 23 ARG QB 2l53_ambr002 23 ARG HB2 1 1
2608 1 1 2 2 20 LEU HA 2l53_ambr002 20 LEU HA 1 1
2608 1 2 2 2 23 ARG QD 2l53_ambr002 23 ARG HD2 1 1
2609 1 1 2 2 20 LEU HA 2l53_ambr002 20 LEU HA 1 1
2609 1 2 2 2 23 ARG QG 2l53_ambr002 23 ARG HG2 1 1
2610 1 1 2 2 20 LEU QB 2l53_ambr002 20 LEU HB2 1 1
2610 1 2 2 2 21 LEU H 2l53_ambr002 21 LEU H 1 1
2611 1 1 2 2 20 LEU HB2 2l53_ambr002 20 LEU HB2 1 1
2611 1 2 2 2 21 LEU H 2l53_ambr002 21 LEU H 1 1
2612 1 1 2 2 20 LEU HB3 2l53_ambr002 20 LEU HB3 1 1
2612 1 2 2 2 21 LEU H 2l53_ambr002 21 LEU H 1 1
2613 1 1 2 2 20 LEU QD 2l53_ambr002 20 LEU HD11 1 1
2613 1 2 2 2 23 ARG QD 2l53_ambr002 23 LEU HD2 1 1
2614 1 1 2 2 21 LEU H 2l53_ambr002 21 LEU H 1 1
2614 1 2 2 2 21 LEU QB 2l53_ambr002 21 LEU HB2 1 1
2615 1 1 2 2 21 LEU H 2l53_ambr002 21 LEU H 1 1
2615 1 2 2 2 21 LEU HG 2l53_ambr002 21 LEU HG 1 1
2616 1 1 2 2 21 LEU H 2l53_ambr002 21 LEU H 1 1
2616 1 2 2 2 22 GLN H 2l53_ambr002 22 GLN H 1 1
2617 1 1 2 2 21 LEU H 2l53_ambr002 21 LEU H 1 1
2617 1 2 2 2 23 ARG H 2l53_ambr002 23 ARG H 1 1
2618 1 1 2 2 21 LEU QB 2l53_ambr002 21 LEU HB2 1 1
2618 1 2 2 2 22 GLN H 2l53_ambr002 22 LEU H 1 1
2619 1 1 2 2 21 LEU QB 2l53_ambr002 21 LEU HB2 1 1
2619 1 2 2 2 22 GLN QE 2l53_ambr002 22 LEU HE21 1 1
2620 1 1 2 2 21 LEU QB 2l53_ambr002 21 LEU HB2 1 1
2620 1 2 2 2 23 ARG H 2l53_ambr002 23 LEU H 1 1
2621 1 1 2 2 21 LEU QD 2l53_ambr002 21 LEU HD11 1 1
2621 1 2 2 2 22 GLN H 2l53_ambr002 22 LEU H 1 1
2622 1 1 2 2 21 LEU QD 2l53_ambr002 21 LEU HD11 1 1
2622 1 2 2 2 22 GLN QE 2l53_ambr002 22 LEU HE21 1 1
2623 1 1 2 2 21 LEU QD 2l53_ambr002 21 LEU HD11 1 1
2623 1 2 2 2 22 GLN QG 2l53_ambr002 22 LEU HG2 1 1
2624 1 1 2 2 21 LEU HG 2l53_ambr002 21 LEU HG 1 1
2624 1 2 2 2 22 GLN H 2l53_ambr002 22 GLN H 1 1
2625 1 1 2 2 21 LEU HG 2l53_ambr002 21 LEU HG 1 1
2625 1 2 2 2 22 GLN QE 2l53_ambr002 22 GLN HE21 1 1
2626 1 1 2 2 22 GLN H 2l53_ambr002 22 GLN H 1 1
2626 1 2 2 2 22 GLN QB 2l53_ambr002 22 GLN HB2 1 1
2627 1 1 2 2 22 GLN H 2l53_ambr002 22 GLN H 1 1
2627 1 2 2 2 22 GLN HG2 2l53_ambr002 22 GLN HG2 1 1
2628 1 1 2 2 22 GLN H 2l53_ambr002 22 GLN H 1 1
2628 1 2 2 2 22 GLN QG 2l53_ambr002 22 GLN HG2 1 1
2629 1 1 2 2 22 GLN H 2l53_ambr002 22 GLN H 1 1
2629 1 2 2 2 22 GLN HG3 2l53_ambr002 22 GLN HG3 1 1
2630 1 1 2 2 22 GLN H 2l53_ambr002 22 GLN H 1 1
2630 1 2 2 2 23 ARG H 2l53_ambr002 23 ARG H 1 1
2631 1 1 2 2 22 GLN HA 2l53_ambr002 22 GLN HA 1 1
2631 1 2 2 2 22 GLN HE21 2l53_ambr002 22 GLN HE21 1 1
2632 1 1 2 2 22 GLN HA 2l53_ambr002 22 GLN HA 1 1
2632 1 2 2 2 22 GLN QE 2l53_ambr002 22 GLN HE21 1 1
2633 1 1 2 2 22 GLN HA 2l53_ambr002 22 GLN HA 1 1
2633 1 2 2 2 22 GLN HE22 2l53_ambr002 22 GLN HE22 1 1
2634 1 1 2 2 22 GLN HA 2l53_ambr002 22 GLN HA 1 1
2634 1 2 2 2 25 LEU H 2l53_ambr002 25 LEU H 1 1
2635 1 1 2 2 22 GLN HA 2l53_ambr002 22 GLN HA 1 1
2635 1 2 2 2 25 LEU MD2 2l53_ambr002 25 LEU HD21 1 1
2636 1 1 2 2 22 GLN QB 2l53_ambr002 22 GLN HB2 1 1
2636 1 2 2 2 23 ARG H 2l53_ambr002 23 GLN H 1 1
2637 1 1 2 2 23 ARG H 2l53_ambr002 23 ARG H 1 1
2637 1 2 2 2 23 ARG QG 2l53_ambr002 23 ARG HG2 1 1
2638 1 1 2 2 23 ARG H 2l53_ambr002 23 ARG H 1 1
2638 1 2 2 2 24 SER H 2l53_ambr002 24 SER H 1 1
2639 1 1 2 2 23 ARG HA 2l53_ambr002 23 ARG HA 1 1
2639 1 2 2 2 24 SER H 2l53_ambr002 24 SER H 1 1
2640 1 1 2 2 23 ARG QB 2l53_ambr002 23 ARG HB2 1 1
2640 1 2 2 2 24 SER H 2l53_ambr002 24 ARG H 1 1
2641 1 1 2 2 23 ARG QG 2l53_ambr002 23 ARG HG2 1 1
2641 1 2 2 2 24 SER H 2l53_ambr002 24 ARG H 1 1
2642 1 1 2 2 24 SER H 2l53_ambr002 24 SER H 1 1
2642 1 2 2 2 25 LEU H 2l53_ambr002 25 LEU H 1 1
2643 1 1 2 2 24 SER H 2l53_ambr002 24 SER H 1 1
2643 1 2 2 2 25 LEU MD2 2l53_ambr002 25 LEU HD21 1 1
2644 1 1 2 2 24 SER HA 2l53_ambr002 24 SER HA 1 1
2644 1 2 2 2 25 LEU HB2 2l53_ambr002 25 LEU HB2 1 1
2645 1 1 2 2 24 SER HA 2l53_ambr002 24 SER HA 1 1
2645 1 2 2 2 26 LYS H 2l53_ambr002 26 LYS H 1 1
2646 1 1 2 2 24 SER QB 2l53_ambr002 24 SER HB2 1 1
2646 1 2 2 2 25 LEU H 2l53_ambr002 25 SER H 1 1
2647 1 1 2 2 24 SER QB 2l53_ambr002 24 SER HB2 1 1
2647 1 2 2 2 25 LEU HB2 2l53_ambr002 25 SER HB2 1 1
2648 1 1 2 2 24 SER QB 2l53_ambr002 24 SER HB2 1 1
2648 1 2 2 2 25 LEU MD2 2l53_ambr002 25 SER HD21 1 1
2649 1 1 2 2 24 SER QB 2l53_ambr002 24 SER HB2 1 1
2649 1 2 2 2 26 LYS H 2l53_ambr002 26 SER H 1 1
2650 1 1 2 2 25 LEU H 2l53_ambr002 25 LEU H 1 1
2650 1 2 2 2 25 LEU HB2 2l53_ambr002 25 LEU HB2 1 1
2651 1 1 2 2 25 LEU H 2l53_ambr002 25 LEU H 1 1
2651 1 2 2 2 25 LEU MD1 2l53_ambr002 25 LEU HD11 1 1
2652 1 1 2 2 25 LEU H 2l53_ambr002 25 LEU H 1 1
2652 1 2 2 2 25 LEU MD2 2l53_ambr002 25 LEU HD21 1 1
2653 1 1 2 2 25 LEU H 2l53_ambr002 25 LEU H 1 1
2653 1 2 2 2 25 LEU HG 2l53_ambr002 25 LEU HG 1 1
2654 1 1 2 2 25 LEU H 2l53_ambr002 25 LEU H 1 1
2654 1 2 2 2 26 LYS H 2l53_ambr002 26 LYS H 1 1
2655 1 1 2 2 25 LEU HA 2l53_ambr002 25 LEU HA 1 1
2655 1 2 2 2 25 LEU MD1 2l53_ambr002 25 LEU HD11 1 1
2656 1 1 2 2 25 LEU HB3 2l53_ambr002 25 LEU HB3 1 1
2656 1 2 2 2 26 LYS H 2l53_ambr002 26 LYS H 1 1
2657 1 1 2 2 25 LEU MD1 2l53_ambr002 25 LEU HD11 1 1
2657 1 2 2 2 26 LYS H 2l53_ambr002 26 LEU H 1 1
2658 1 1 2 2 25 LEU MD2 2l53_ambr002 25 LEU HD21 1 1
2658 1 2 2 2 26 LYS H 2l53_ambr002 26 LEU H 1 1
2659 1 1 2 2 26 LYS H 2l53_ambr002 26 LYS H 1 1
2659 1 2 2 2 27 HIS H 2l53_ambr002 27 HID H 1 1
2660 1 1 2 2 26 LYS QB 2l53_ambr002 26 LYS HB2 1 1
2660 1 2 2 2 27 HIS H 2l53_ambr002 27 LYS H 1 1
2661 1 1 2 2 28 ALA H 2l53_ambr002 28 ALA H 1 1
2661 1 2 2 2 29 SER H 2l53_ambr002 29 SER H 1 1
2662 1 1 2 2 28 ALA MB 2l53_ambr002 28 ALA HB1 1 1
2662 1 2 2 2 29 SER H 2l53_ambr002 29 ALA H 1 1
2663 1 1 2 2 29 SER QB 2l53_ambr002 29 SER HB2 1 1
2663 1 2 2 2 30 PHE H 2l53_ambr002 30 SER H 1 1
2664 1 1 2 2 30 PHE H 2l53_ambr002 30 PHE H 1 1
2664 1 2 2 2 30 PHE QD 2l53_ambr002 30 PHE HD1 1 1
2665 1 1 2 2 30 PHE H 2l53_ambr002 30 PHE H 1 1
2665 1 2 2 2 31 LEU H 2l53_ambr002 31 LEU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.28 1.8 4.78 1 1
2 1 . . . . . 5.55 1.8 6.05 1 1
3 1 . . . . . 6.69 1.8 7.19 1 1
4 1 . . . . . 4.67 1.8 5.17 1 1
5 1 . . . . . 4.21 1.8 4.71 1 1
6 1 . . . . . 5.23 1.8 5.73 1 1
7 1 . . . . . 7.39 1.8 7.89 1 1
8 1 . . . . . 2.91 1.8 3.41 1 1
9 1 . . . . . 5.61 1.8 6.11 1 1
10 1 . . . . . 4.27 1.8 4.77 1 1
11 1 . . . . . 4.45 1.8 4.95 1 1
12 1 . . . . . 4.45 1.8 4.95 1 1
13 1 . . . . . 4.89 1.8 5.39 1 1
14 1 . . . . . 3.6 1.8 4.1 1 1
15 1 . . . . . 4.54 1.8 5.04 1 1
16 1 . . . . . 5.02 1.8 5.52 1 1
17 1 . . . . . 4.97 1.8 5.47 1 1
18 1 . . . . . 4.55 1.8 5.05 1 1
19 1 . . . . . 5.73 1.8 6.23 1 1
20 1 . . . . . 3.32 1.8 3.82 1 1
21 1 . . . . . 6.73 1.8 7.23 1 1
22 1 . . . . . 4.53 1.8 5.03 1 1
23 1 . . . . . 6.04 1.8 6.54 1 1
24 1 . . . . . 5.62 1.8 6.12 1 1
25 1 . . . . . 4.64 1.8 5.14 1 1
26 1 . . . . . 4.64 1.8 5.14 1 1
27 1 . . . . . 5.08 1.8 5.58 1 1
28 1 . . . . . 6.16 1.8 6.66 1 1
29 1 . . . . . 7.38 1.8 7.88 1 1
30 1 . . . . . 7.06 1.8 7.56 1 1
31 1 . . . . . 5.19 1.8 5.69 1 1
32 1 . . . . . 4.65 1.8 5.15 1 1
33 1 . . . . . 5.19 1.8 5.69 1 1
34 1 . . . . . 5.85 1.8 6.35 1 1
35 1 . . . . . 5.46 1.8 5.96 1 1
36 1 . . . . . 5.14 1.8 5.64 1 1
37 1 . . . . . 5.14 1.8 5.64 1 1
38 1 . . . . . 5.97 1.8 6.47 1 1
39 1 . . . . . 5.57 1.8 6.07 1 1
40 1 . . . . . 6.64 1.8 7.14 1 1
41 1 . . . . . 5.8 1.8 6.3 1 1
42 1 . . . . . 5.82 1.8 6.32 1 1
43 1 . . . . . 4.74 1.8 5.24 1 1
44 1 . . . . . 5.78 1.8 6.28 1 1
45 1 . . . . . 6.09 1.8 6.59 1 1
46 1 . . . . . 5.8 1.8 6.3 1 1
47 1 . . . . . 5.82 1.8 6.32 1 1
48 1 . . . . . 4.74 1.8 5.24 1 1
49 1 . . . . . 5.78 1.8 6.28 1 1
50 1 . . . . . 6.09 1.8 6.59 1 1
51 1 . . . . . 5.03 1.8 5.53 1 1
52 1 . . . . . 5.79 1.8 6.29 1 1
53 1 . . . . . 4.1 1.8 4.6 1 1
54 1 . . . . . 4.88 1.8 5.38 1 1
55 1 . . . . . 3.41 1.8 3.91 1 1
56 1 . . . . . 4.3 1.8 4.8 1 1
57 1 . . . . . 5.16 1.8 5.66 1 1
58 1 . . . . . 4.92 1.8 5.42 1 1
59 1 . . . . . 5.16 1.8 5.66 1 1
60 1 . . . . . 4.88 1.8 5.38 1 1
61 1 . . . . . 6.0 1.8 6.5 1 1
62 1 . . . . . 5.81 1.8 6.31 1 1
63 1 . . . . . 3.18 1.8 3.68 1 1
64 1 . . . . . 5.94 1.8 6.44 1 1
65 1 . . . . . 5.17 1.8 5.67 1 1
66 1 . . . . . 4.86 1.8 5.36 1 1
67 1 . . . . . 3.39 1.8 3.89 1 1
68 1 . . . . . 3.74 1.8 4.24 1 1
69 1 . . . . . 4.5 1.8 5.0 1 1
70 1 . . . . . 4.71 1.8 5.21 1 1
71 1 . . . . . 5.64 1.8 6.14 1 1
72 1 . . . . . 5.87 1.8 6.37 1 1
73 1 . . . . . 6.42 1.8 6.92 1 1
74 1 . . . . . 3.52 1.8 4.02 1 1
75 1 . . . . . 4.08 1.8 4.58 1 1
76 1 . . . . . 3.96 1.8 4.46 1 1
77 1 . . . . . 4.08 1.8 4.58 1 1
78 1 . . . . . 3.74 1.8 4.24 1 1
79 1 . . . . . 5.02 1.8 5.52 1 1
80 1 . . . . . 5.85 1.8 6.35 1 1
81 1 . . . . . 6.16 1.8 6.66 1 1
82 1 . . . . . 4.36 1.8 4.86 1 1
83 1 . . . . . 3.75 1.8 4.25 1 1
84 1 . . . . . 4.28 1.8 4.78 1 1
85 1 . . . . . 5.45 1.8 5.95 1 1
86 1 . . . . . 5.02 1.8 5.52 1 1
87 1 . . . . . 3.74 1.8 4.24 1 1
88 1 . . . . . 5.76 1.8 6.26 1 1
89 1 . . . . . 6.06 1.8 6.56 1 1
90 1 . . . . . 6.06 1.8 6.56 1 1
91 1 . . . . . 3.77 1.8 4.27 1 1
92 1 . . . . . 3.77 1.8 4.27 1 1
93 1 . . . . . 4.33 1.8 4.83 1 1
94 1 . . . . . 4.19 1.8 4.69 1 1
95 1 . . . . . 4.33 1.8 4.83 1 1
96 1 . . . . . 3.58 1.8 4.08 1 1
97 1 . . . . . 5.04 1.8 5.54 1 1
98 1 . . . . . 6.34 1.8 6.84 1 1
99 1 . . . . . 4.29 1.8 4.79 1 1
100 1 . . . . . 4.62 1.8 5.12 1 1
101 1 . . . . . 3.78 1.8 4.28 1 1
102 1 . . . . . 5.57 1.8 6.07 1 1
103 1 . . . . . 3.94 1.8 4.44 1 1
104 1 . . . . . 4.47 1.8 4.97 1 1
105 1 . . . . . 4.14 1.8 4.64 1 1
106 1 . . . . . 4.47 1.8 4.97 1 1
107 1 . . . . . 3.56 1.8 4.06 1 1
108 1 . . . . . 6.11 1.8 6.61 1 1
109 1 . . . . . 5.58 1.8 6.08 1 1
110 1 . . . . . 6.5 1.8 7.0 1 1
111 1 . . . . . 5.4 1.8 5.9 1 1
112 1 . . . . . 4.06 1.8 4.56 1 1
113 1 . . . . . 4.06 1.8 4.56 1 1
114 1 . . . . . 4.81 1.8 5.31 1 1
115 1 . . . . . 3.93 1.8 4.43 1 1
116 1 . . . . . 4.68 1.8 5.18 1 1
117 1 . . . . . 5.11 1.8 5.61 1 1
118 1 . . . . . 6.36 1.8 6.86 1 1
119 1 . . . . . 4.18 1.8 4.68 1 1
120 1 . . . . . 5.13 1.8 5.63 1 1
121 1 . . . . . 5.76 1.8 6.26 1 1
122 1 . . . . . 4.28 1.8 4.78 1 1
123 1 . . . . . 3.98 1.8 4.48 1 1
124 1 . . . . . 4.93 1.8 5.43 1 1
125 1 . . . . . 4.79 1.8 5.29 1 1
126 1 . . . . . 5.21 1.8 5.71 1 1
127 1 . . . . . 5.27 1.8 5.77 1 1
128 1 . . . . . 4.11 1.8 4.61 1 1
129 1 . . . . . 5.24 1.8 5.74 1 1
130 1 . . . . . 4.24 1.8 4.74 1 1
131 1 . . . . . 4.24 1.8 4.74 1 1
132 1 . . . . . 3.41 1.8 3.91 1 1
133 1 . . . . . 4.52 1.8 5.02 1 1
134 1 . . . . . 4.51 1.8 5.01 1 1
135 1 . . . . . 3.55 1.8 4.05 1 1
136 1 . . . . . 6.0 1.8 6.5 1 1
137 1 . . . . . 4.58 1.8 5.08 1 1
138 1 . . . . . 5.22 1.8 5.72 1 1
139 1 . . . . . 4.28 1.8 4.78 1 1
140 1 . . . . . 4.55 1.8 5.05 1 1
141 1 . . . . . 4.18 1.8 4.68 1 1
142 1 . . . . . 5.46 1.8 5.96 1 1
143 1 . . . . . 4.68 1.8 5.18 1 1
144 1 . . . . . 4.85 1.8 5.35 1 1
145 1 . . . . . 3.61 1.8 4.11 1 1
146 1 . . . . . 5.88 1.8 6.38 1 1
147 1 . . . . . 7.83 1.8 8.33 1 1
148 1 . . . . . 8.3 1.8 8.8 1 1
149 1 . . . . . 5.48 1.8 5.98 1 1
150 1 . . . . . 5.42 1.8 5.92 1 1
151 1 . . . . . 5.77 1.8 6.27 1 1
152 1 . . . . . 4.61 1.8 5.11 1 1
153 1 . . . . . 5.12 1.8 5.62 1 1
154 1 . . . . . 6.53 1.8 7.03 1 1
155 1 . . . . . 5.99 1.8 6.49 1 1
156 1 . . . . . 6.5 1.8 7.0 1 1
157 1 . . . . . 5.74 1.8 6.24 1 1
158 1 . . . . . 4.45 1.8 4.95 1 1
159 1 . . . . . 4.1 1.8 4.6 1 1
160 1 . . . . . 3.39 1.8 3.89 1 1
161 1 . . . . . 3.73 1.8 4.23 1 1
162 1 . . . . . 5.38 1.8 5.88 1 1
163 1 . . . . . 4.67 1.8 5.17 1 1
164 1 . . . . . 4.42 1.8 4.92 1 1
165 1 . . . . . 4.24 1.8 4.74 1 1
166 1 . . . . . 3.99 1.8 4.49 1 1
167 1 . . . . . 5.16 1.8 5.66 1 1
168 1 . . . . . 3.83 1.8 4.33 1 1
169 1 . . . . . 6.98 1.8 7.48 1 1
170 1 . . . . . 6.12 1.8 6.62 1 1
171 1 . . . . . 3.7 1.8 4.2 1 1
172 1 . . . . . 4.46 1.8 4.96 1 1
173 1 . . . . . 4.19 1.8 4.69 1 1
174 1 . . . . . 4.46 1.8 4.96 1 1
175 1 . . . . . 3.53 1.8 4.03 1 1
176 1 . . . . . 5.74 1.8 6.24 1 1
177 1 . . . . . 4.78 1.8 5.28 1 1
178 1 . . . . . 5.48 1.8 5.98 1 1
179 1 . . . . . 5.94 1.8 6.44 1 1
180 1 . . . . . 3.92 1.8 4.42 1 1
181 1 . . . . . 3.92 1.8 4.42 1 1
182 1 . . . . . 4.79 1.8 5.29 1 1
183 1 . . . . . 4.13 1.8 4.63 1 1
184 1 . . . . . 4.39 1.8 4.89 1 1
185 1 . . . . . 5.78 1.8 6.28 1 1
186 1 . . . . . 5.42 1.8 5.92 1 1
187 1 . . . . . 5.6 1.8 6.1 1 1
188 1 . . . . . 5.6 1.8 6.1 1 1
189 1 . . . . . 3.95 1.8 4.45 1 1
190 1 . . . . . 4.07 1.8 4.57 1 1
191 1 . . . . . 4.21 1.8 4.71 1 1
192 1 . . . . . 6.15 1.8 6.65 1 1
193 1 . . . . . 3.7 1.8 4.2 1 1
194 1 . . . . . 4.77 1.8 5.27 1 1
195 1 . . . . . 8.07 1.8 8.57 1 1
196 1 . . . . . 3.49 1.8 3.99 1 1
197 1 . . . . . 5.25 1.8 5.75 1 1
198 1 . . . . . 4.4 1.8 4.9 1 1
199 1 . . . . . 4.79 1.8 5.29 1 1
200 1 . . . . . 4.87 1.8 5.37 1 1
201 1 . . . . . 5.25 1.8 5.75 1 1
202 1 . . . . . 4.99 1.8 5.49 1 1
203 1 . . . . . 5.25 1.8 5.75 1 1
204 1 . . . . . 5.48 1.8 5.98 1 1
205 1 . . . . . 4.08 1.8 4.58 1 1
206 1 . . . . . 4.64 1.8 5.14 1 1
207 1 . . . . . 4.93 1.8 5.43 1 1
208 1 . . . . . 5.09 1.8 5.59 1 1
209 1 . . . . . 4.35 1.8 4.85 1 1
210 1 . . . . . 6.59 1.8 7.09 1 1
211 1 . . . . . 4.7 1.8 5.2 1 1
212 1 . . . . . 5.52 1.8 6.02 1 1
213 1 . . . . . 4.25 1.8 4.75 1 1
214 1 . . . . . 3.89 1.8 4.39 1 1
215 1 . . . . . 5.06 1.8 5.56 1 1
216 1 . . . . . 6.12 1.8 6.62 1 1
217 1 . . . . . 5.84 1.8 6.34 1 1
218 1 . . . . . 5.07 1.8 5.57 1 1
219 1 . . . . . 4.78 1.8 5.28 1 1
220 1 . . . . . 5.07 1.8 5.57 1 1
221 1 . . . . . 5.57 1.8 6.07 1 1
222 1 . . . . . 5.85 1.8 6.35 1 1
223 1 . . . . . 5.01 1.8 5.51 1 1
224 1 . . . . . 5.93 1.8 6.43 1 1
225 1 . . . . . 4.23 1.8 4.73 1 1
226 1 . . . . . 6.04 1.8 6.54 1 1
227 1 . . . . . 6.07 1.8 6.57 1 1
228 1 . . . . . 7.23 1.8 7.73 1 1
229 1 . . . . . 7.44 1.8 7.94 1 1
230 1 . . . . . 7.67 1.8 8.17 1 1
231 1 . . . . . 6.35 1.8 6.85 1 1
232 1 . . . . . 6.13 1.8 6.63 1 1
233 1 . . . . . 5.4 1.8 5.9 1 1
234 1 . . . . . 6.13 1.8 6.63 1 1
235 1 . . . . . 7.27 1.8 7.77 1 1
236 1 . . . . . 6.3 1.8 6.8 1 1
237 1 . . . . . 5.18 1.8 5.68 1 1
238 1 . . . . . 8.29 1.8 8.79 1 1
239 1 . . . . . 5.39 1.8 5.89 1 1
240 1 . . . . . 6.4 1.8 6.9 1 1
241 1 . . . . . 4.59 1.8 5.09 1 1
242 1 . . . . . 4.44 1.8 4.94 1 1
243 1 . . . . . 3.58 1.8 4.08 1 1
244 1 . . . . . 3.65 1.8 4.15 1 1
245 1 . . . . . 5.15 1.8 5.65 1 1
246 1 . . . . . 5.15 1.8 5.65 1 1
247 1 . . . . . 3.68 1.8 4.18 1 1
248 1 . . . . . 5.74 1.8 6.24 1 1
249 1 . . . . . 4.59 1.8 5.09 1 1
250 1 . . . . . 4.06 1.8 4.56 1 1
251 1 . . . . . 6.82 1.8 7.32 1 1
252 1 . . . . . 5.02 1.8 5.52 1 1
253 1 . . . . . 5.02 1.8 5.52 1 1
254 1 . . . . . 4.22 1.8 4.72 1 1
255 1 . . . . . 4.22 1.8 4.72 1 1
256 1 . . . . . 5.61 1.8 6.11 1 1
257 1 . . . . . 4.71 1.8 5.21 1 1
258 1 . . . . . 4.32 1.8 4.82 1 1
259 1 . . . . . 4.08 1.8 4.58 1 1
260 1 . . . . . 5.46 1.8 5.96 1 1
261 1 . . . . . 4.55 1.8 5.05 1 1
262 1 . . . . . 5.41 1.8 5.91 1 1
263 1 . . . . . 5.26 1.8 5.76 1 1
264 1 . . . . . 4.28 1.8 4.78 1 1
265 1 . . . . . 3.65 1.8 4.15 1 1
266 1 . . . . . 4.33 1.8 4.83 1 1
267 1 . . . . . 6.2 1.8 6.7 1 1
268 1 . . . . . 4.61 1.8 5.11 1 1
269 1 . . . . . 3.73 1.8 4.23 1 1
270 1 . . . . . 3.84 1.8 4.34 1 1
271 1 . . . . . 5.54 1.8 6.04 1 1
272 1 . . . . . 4.34 1.8 4.84 1 1
273 1 . . . . . 6.06 1.8 6.56 1 1
274 1 . . . . . 5.39 1.8 5.89 1 1
275 1 . . . . . 5.81 1.8 6.31 1 1
276 1 . . . . . 5.81 1.8 6.31 1 1
277 1 . . . . . 6.5 1.8 7.0 1 1
278 1 . . . . . 5.46 1.8 5.96 1 1
279 1 . . . . . 4.92 1.8 5.42 1 1
280 1 . . . . . 6.61 1.8 7.11 1 1
281 1 . . . . . 5.93 1.8 6.43 1 1
282 1 . . . . . 6.45 1.8 6.95 1 1
283 1 . . . . . 3.57 1.8 4.07 1 1
284 1 . . . . . 4.65 1.8 5.15 1 1
285 1 . . . . . 3.45 1.8 3.95 1 1
286 1 . . . . . 5.97 1.8 6.47 1 1
287 1 . . . . . 4.77 1.8 5.27 1 1
288 1 . . . . . 4.79 1.8 5.29 1 1
289 1 . . . . . 5.18 1.8 5.68 1 1
290 1 . . . . . 5.19 1.8 5.69 1 1
291 1 . . . . . 3.98 1.8 4.48 1 1
292 1 . . . . . 5.25 1.8 5.75 1 1
293 1 . . . . . 3.54 1.8 4.04 1 1
294 1 . . . . . 6.22 1.8 6.72 1 1
295 1 . . . . . 4.63 1.8 5.13 1 1
296 1 . . . . . 6.45 1.8 6.95 1 1
297 1 . . . . . 6.12 1.8 6.62 1 1
298 1 . . . . . 5.25 1.8 5.75 1 1
299 1 . . . . . 4.22 1.8 4.72 1 1
300 1 . . . . . 6.21 1.8 6.71 1 1
301 1 . . . . . 4.4 1.8 4.9 1 1
302 1 . . . . . 4.59 1.8 5.09 1 1
303 1 . . . . . 6.42 1.8 6.92 1 1
304 1 . . . . . 4.08 1.8 4.58 1 1
305 1 . . . . . 5.72 1.8 6.22 1 1
306 1 . . . . . 5.87 1.8 6.37 1 1
307 1 . . . . . 4.59 1.8 5.09 1 1
308 1 . . . . . 5.82 1.8 6.32 1 1
309 1 . . . . . 6.03 1.8 6.53 1 1
310 1 . . . . . 6.72 1.8 7.22 1 1
311 1 . . . . . 5.81 1.8 6.31 1 1
312 1 . . . . . 6.72 1.8 7.22 1 1
313 1 . . . . . 6.36 1.8 6.86 1 1
314 1 . . . . . 5.99 1.8 6.49 1 1
315 1 . . . . . 5.12 1.8 5.62 1 1
316 1 . . . . . 5.99 1.8 6.49 1 1
317 1 . . . . . 7.01 1.8 7.51 1 1
318 1 . . . . . 3.65 1.8 4.15 1 1
319 1 . . . . . 3.55 1.8 4.05 1 1
320 1 . . . . . 5.1 1.8 5.6 1 1
321 1 . . . . . 3.58 1.8 4.08 1 1
322 1 . . . . . 5.59 1.8 6.09 1 1
323 1 . . . . . 6.16 1.8 6.66 1 1
324 1 . . . . . 4.96 1.8 5.46 1 1
325 1 . . . . . 5.92 1.8 6.42 1 1
326 1 . . . . . 6.04 1.8 6.54 1 1
327 1 . . . . . 4.97 1.8 5.47 1 1
328 1 . . . . . 6.49 1.8 6.99 1 1
329 1 . . . . . 5.83 1.8 6.33 1 1
330 1 . . . . . 4.02 1.8 4.52 1 1
331 1 . . . . . 5.94 1.8 6.44 1 1
332 1 . . . . . 4.89 1.8 5.39 1 1
333 1 . . . . . 4.91 1.8 5.41 1 1
334 1 . . . . . 5.57 1.8 6.07 1 1
335 1 . . . . . 5.15 1.8 5.65 1 1
336 1 . . . . . 4.69 1.8 5.19 1 1
337 1 . . . . . 5.15 1.8 5.65 1 1
338 1 . . . . . 6.68 1.8 7.18 1 1
339 1 . . . . . 4.48 1.8 4.98 1 1
340 1 . . . . . 7.14 1.8 7.64 1 1
341 1 . . . . . 5.03 1.8 5.53 1 1
342 1 . . . . . 4.82 1.8 5.32 1 1
343 1 . . . . . 5.44 1.8 5.94 1 1
344 1 . . . . . 5.15 1.8 5.65 1 1
345 1 . . . . . 4.12 1.8 4.62 1 1
346 1 . . . . . 4.76 1.8 5.26 1 1
347 1 . . . . . 4.69 1.8 5.19 1 1
348 1 . . . . . 5.85 1.8 6.35 1 1
349 1 . . . . . 4.96 1.8 5.46 1 1
350 1 . . . . . 4.62 1.8 5.12 1 1
351 1 . . . . . 5.91 1.8 6.41 1 1
352 1 . . . . . 6.82 1.8 7.32 1 1
353 1 . . . . . 8.24 1.8 8.74 1 1
354 1 . . . . . 7.67 1.8 8.17 1 1
355 1 . . . . . 5.39 1.8 5.89 1 1
356 1 . . . . . 5.31 1.8 5.81 1 1
357 1 . . . . . 5.46 1.8 5.96 1 1
358 1 . . . . . 5.25 1.8 5.75 1 1
359 1 . . . . . 5.77 1.8 6.27 1 1
360 1 . . . . . 6.3 1.8 6.8 1 1
361 1 . . . . . 5.78 1.8 6.28 1 1
362 1 . . . . . 6.3 1.8 6.8 1 1
363 1 . . . . . 5.61 1.8 6.11 1 1
364 1 . . . . . 6.66 1.8 7.16 1 1
365 1 . . . . . 5.18 1.8 5.68 1 1
366 1 . . . . . 5.68 1.8 6.18 1 1
367 1 . . . . . 5.49 1.8 5.99 1 1
368 1 . . . . . 5.03 1.8 5.53 1 1
369 1 . . . . . 5.47 1.8 5.97 1 1
370 1 . . . . . 5.46 1.8 5.96 1 1
371 1 . . . . . 4.88 1.8 5.38 1 1
372 1 . . . . . 4.57 1.8 5.07 1 1
373 1 . . . . . 4.88 1.8 5.38 1 1
374 1 . . . . . 4.57 1.8 5.07 1 1
375 1 . . . . . 4.66 1.8 5.16 1 1
376 1 . . . . . 4.55 1.8 5.05 1 1
377 1 . . . . . 5.2 1.8 5.7 1 1
378 1 . . . . . 3.91 1.8 4.41 1 1
379 1 . . . . . 4.56 1.8 5.06 1 1
380 1 . . . . . 5.24 1.8 5.74 1 1
381 1 . . . . . 8.76 1.8 9.26 1 1
382 1 . . . . . 5.84 1.8 6.34 1 1
383 1 . . . . . 4.86 1.8 5.36 1 1
384 1 . . . . . 4.98 1.8 5.48 1 1
385 1 . . . . . 5.03 1.8 5.53 1 1
386 1 . . . . . 6.8 1.8 7.3 1 1
387 1 . . . . . 4.95 1.8 5.45 1 1
388 1 . . . . . 6.6 1.8 7.1 1 1
389 1 . . . . . 4.59 1.8 5.09 1 1
390 1 . . . . . 4.43 1.8 4.93 1 1
391 1 . . . . . 6.92 1.8 7.42 1 1
392 1 . . . . . 5.39 1.8 5.89 1 1
393 1 . . . . . 3.62 1.8 4.12 1 1
394 1 . . . . . 5.65 1.8 6.15 1 1
395 1 . . . . . 4.24 1.8 4.74 1 1
396 1 . . . . . 5.75 1.8 6.25 1 1
397 1 . . . . . 3.78 1.8 4.28 1 1
398 1 . . . . . 4.78 1.8 5.28 1 1
399 1 . . . . . 3.78 1.8 4.28 1 1
400 1 . . . . . 4.35 1.8 4.85 1 1
401 1 . . . . . 4.34 1.8 4.84 1 1
402 1 . . . . . 4.89 1.8 5.39 1 1
403 1 . . . . . 5.9 1.8 6.4 1 1
404 1 . . . . . 3.68 1.8 4.18 1 1
405 1 . . . . . 3.77 1.8 4.27 1 1
406 1 . . . . . 7.09 1.8 7.59 1 1
407 1 . . . . . 6.55 1.8 7.05 1 1
408 1 . . . . . 4.46 1.8 4.96 1 1
409 1 . . . . . 3.91 1.8 4.41 1 1
410 1 . . . . . 4.08 1.8 4.58 1 1
411 1 . . . . . 3.84 1.8 4.34 1 1
412 1 . . . . . 4.48 1.8 4.98 1 1
413 1 . . . . . 5.96 1.8 6.46 1 1
414 1 . . . . . 6.43 1.8 6.93 1 1
415 1 . . . . . 5.66 1.8 6.16 1 1
416 1 . . . . . 3.87 1.8 4.37 1 1
417 1 . . . . . 3.59 1.8 4.09 1 1
418 1 . . . . . 3.87 1.8 4.37 1 1
419 1 . . . . . 5.34 1.8 5.84 1 1
420 1 . . . . . 4.71 1.8 5.21 1 1
421 1 . . . . . 3.44 1.8 3.94 1 1
422 1 . . . . . 4.46 1.8 4.96 1 1
423 1 . . . . . 4.33 1.8 4.83 1 1
424 1 . . . . . 6.63 1.8 7.13 1 1
425 1 . . . . . 4.5 1.8 5.0 1 1
426 1 . . . . . 4.5 1.8 5.0 1 1
427 1 . . . . . 5.04 1.8 5.54 1 1
428 1 . . . . . 5.55 1.8 6.05 1 1
429 1 . . . . . 5.42 1.8 5.92 1 1
430 1 . . . . . 6.35 1.8 6.85 1 1
431 1 . . . . . 5.12 1.8 5.62 1 1
432 1 . . . . . 5.01 1.8 5.51 1 1
433 1 . . . . . 6.74 1.8 7.24 1 1
434 1 . . . . . 3.91 1.8 4.41 1 1
435 1 . . . . . 4.9 1.8 5.4 1 1
436 1 . . . . . 5.26 1.8 5.76 1 1
437 1 . . . . . 4.67 1.8 5.17 1 1
438 1 . . . . . 4.01 1.8 4.51 1 1
439 1 . . . . . 4.01 1.8 4.51 1 1
440 1 . . . . . 3.14 1.8 3.64 1 1
441 1 . . . . . 5.66 1.8 6.16 1 1
442 1 . . . . . 4.84 1.8 5.34 1 1
443 1 . . . . . 5.73 1.8 6.23 1 1
444 1 . . . . . 7.47 1.8 7.97 1 1
445 1 . . . . . 3.66 1.8 4.16 1 1
446 1 . . . . . 4.9 1.8 5.4 1 1
447 1 . . . . . 6.27 1.8 6.77 1 1
448 1 . . . . . 4.83 1.8 5.33 1 1
449 1 . . . . . 6.46 1.8 6.96 1 1
450 1 . . . . . 6.49 1.8 6.99 1 1
451 1 . . . . . 4.94 1.8 5.44 1 1
452 1 . . . . . 6.49 1.8 6.99 1 1
453 1 . . . . . 4.94 1.8 5.44 1 1
454 1 . . . . . 6.78 1.8 7.28 1 1
455 1 . . . . . 5.44 1.8 5.94 1 1
456 1 . . . . . 4.74 1.8 5.24 1 1
457 1 . . . . . 5.28 1.8 5.78 1 1
458 1 . . . . . 5.37 1.8 5.87 1 1
459 1 . . . . . 4.37 1.8 4.87 1 1
460 1 . . . . . 5.14 1.8 5.64 1 1
461 1 . . . . . 5.11 1.8 5.61 1 1
462 1 . . . . . 5.11 1.8 5.61 1 1
463 1 . . . . . 6.8 1.8 7.3 1 1
464 1 . . . . . 6.27 1.8 6.77 1 1
465 1 . . . . . 4.5 1.8 5.0 1 1
466 1 . . . . . 4.56 1.8 5.06 1 1
467 1 . . . . . 5.46 1.8 5.96 1 1
468 1 . . . . . 6.4 1.8 6.9 1 1
469 1 . . . . . 6.28 1.8 6.78 1 1
470 1 . . . . . 6.28 1.8 6.78 1 1
471 1 . . . . . 6.24 1.8 6.74 1 1
472 1 . . . . . 4.49 1.8 4.99 1 1
473 1 . . . . . 3.65 1.8 4.15 1 1
474 1 . . . . . 3.52 1.8 4.02 1 1
475 1 . . . . . 4.35 1.8 4.85 1 1
476 1 . . . . . 6.21 1.8 6.71 1 1
477 1 . . . . . 4.74 1.8 5.24 1 1
478 1 . . . . . 3.06 1.8 3.56 1 1
479 1 . . . . . 5.48 1.8 5.98 1 1
480 1 . . . . . 4.38 1.8 4.88 1 1
481 1 . . . . . 4.83 1.8 5.33 1 1
482 1 . . . . . 4.95 1.8 5.45 1 1
483 1 . . . . . 5.02 1.8 5.52 1 1
484 1 . . . . . 5.4 1.8 5.9 1 1
485 1 . . . . . 4.96 1.8 5.46 1 1
486 1 . . . . . 5.78 1.8 6.28 1 1
487 1 . . . . . 3.48 1.8 3.98 1 1
488 1 . . . . . 5.47 1.8 5.97 1 1
489 1 . . . . . 4.09 1.8 4.59 1 1
490 1 . . . . . 3.42 1.8 3.92 1 1
491 1 . . . . . 5.47 1.8 5.97 1 1
492 1 . . . . . 4.89 1.8 5.39 1 1
493 1 . . . . . 5.69 1.8 6.19 1 1
494 1 . . . . . 4.2 1.8 4.7 1 1
495 1 . . . . . 4.24 1.8 4.74 1 1
496 1 . . . . . 5.1 1.8 5.6 1 1
497 1 . . . . . 3.95 1.8 4.45 1 1
498 1 . . . . . 3.74 1.8 4.24 1 1
499 1 . . . . . 3.95 1.8 4.45 1 1
500 1 . . . . . 3.15 1.8 3.65 1 1
501 1 . . . . . 5.57 1.8 6.07 1 1
502 1 . . . . . 4.46 1.8 4.96 1 1
503 1 . . . . . 4.64 1.8 5.14 1 1
504 1 . . . . . 4.64 1.8 5.14 1 1
505 1 . . . . . 3.61 1.8 4.11 1 1
506 1 . . . . . 4.69 1.8 5.19 1 1
507 1 . . . . . 5.66 1.8 6.16 1 1
508 1 . . . . . 3.54 1.8 4.04 1 1
509 1 . . . . . 4.23 1.8 4.73 1 1
510 1 . . . . . 5.04 1.8 5.54 1 1
511 1 . . . . . 5.32 1.8 5.82 1 1
512 1 . . . . . 5.32 1.8 5.82 1 1
513 1 . . . . . 3.7 1.8 4.2 1 1
514 1 . . . . . 4.4 1.8 4.9 1 1
515 1 . . . . . 5.12 1.8 5.62 1 1
516 1 . . . . . 3.54 1.8 4.04 1 1
517 1 . . . . . 5.79 1.8 6.29 1 1
518 1 . . . . . 5.1 1.8 5.6 1 1
519 1 . . . . . 3.7 1.8 4.2 1 1
520 1 . . . . . 4.69 1.8 5.19 1 1
521 1 . . . . . 3.55 1.8 4.05 1 1
522 1 . . . . . 4.48 1.8 4.98 1 1
523 1 . . . . . 4.94 1.8 5.44 1 1
524 1 . . . . . 5.58 1.8 6.08 1 1
525 1 . . . . . 4.1 1.8 4.6 1 1
526 1 . . . . . 4.97 1.8 5.47 1 1
527 1 . . . . . 4.8 1.8 5.3 1 1
528 1 . . . . . 4.97 1.8 5.47 1 1
529 1 . . . . . 5.12 1.8 5.62 1 1
530 1 . . . . . 5.46 1.8 5.96 1 1
531 1 . . . . . 3.45 1.8 3.95 1 1
532 1 . . . . . 4.13 1.8 4.63 1 1
533 1 . . . . . 5.63 1.8 6.13 1 1
534 1 . . . . . 4.73 1.8 5.23 1 1
535 1 . . . . . 4.05 1.8 4.55 1 1
536 1 . . . . . 4.7 1.8 5.2 1 1
537 1 . . . . . 5.22 1.8 5.72 1 1
538 1 . . . . . 4.53 1.8 5.03 1 1
539 1 . . . . . 3.53 1.8 4.03 1 1
540 1 . . . . . 5.42 1.8 5.92 1 1
541 1 . . . . . 3.54 1.8 4.04 1 1
542 1 . . . . . 7.0 1.8 7.5 1 1
543 1 . . . . . 5.15 1.8 5.65 1 1
544 1 . . . . . 5.51 1.8 6.01 1 1
545 1 . . . . . 5.82 1.8 6.32 1 1
546 1 . . . . . 4.49 1.8 4.99 1 1
547 1 . . . . . 6.07 1.8 6.57 1 1
548 1 . . . . . 5.87 1.8 6.37 1 1
549 1 . . . . . 5.69 1.8 6.19 1 1
550 1 . . . . . 6.23 1.8 6.73 1 1
551 1 . . . . . 6.71 1.8 7.21 1 1
552 1 . . . . . 6.29 1.8 6.79 1 1
553 1 . . . . . 6.0 1.8 6.5 1 1
554 1 . . . . . 7.06 1.8 7.56 1 1
555 1 . . . . . 4.76 1.8 5.26 1 1
556 1 . . . . . 5.31 1.8 5.81 1 1
557 1 . . . . . 4.76 1.8 5.26 1 1
558 1 . . . . . 4.83 1.8 5.33 1 1
559 1 . . . . . 6.83 1.8 7.33 1 1
560 1 . . . . . 6.82 1.8 7.32 1 1
561 1 . . . . . 3.83 1.8 4.33 1 1
562 1 . . . . . 5.05 1.8 5.55 1 1
563 1 . . . . . 4.85 1.8 5.35 1 1
564 1 . . . . . 4.89 1.8 5.39 1 1
565 1 . . . . . 5.24 1.8 5.74 1 1
566 1 . . . . . 5.68 1.8 6.18 1 1
567 1 . . . . . 3.22 1.8 3.72 1 1
568 1 . . . . . 5.68 1.8 6.18 1 1
569 1 . . . . . 4.76 1.8 5.26 1 1
570 1 . . . . . 3.43 1.8 3.93 1 1
571 1 . . . . . 4.92 1.8 5.42 1 1
572 1 . . . . . 4.11 1.8 4.61 1 1
573 1 . . . . . 4.23 1.8 4.73 1 1
574 1 . . . . . 3.52 1.8 4.02 1 1
575 1 . . . . . 3.83 1.8 4.33 1 1
576 1 . . . . . 6.03 1.8 6.53 1 1
577 1 . . . . . 3.92 1.8 4.42 1 1
578 1 . . . . . 5.01 1.8 5.51 1 1
579 1 . . . . . 5.68 1.8 6.18 1 1
580 1 . . . . . 5.85 1.8 6.35 1 1
581 1 . . . . . 3.93 1.8 4.43 1 1
582 1 . . . . . 3.69 1.8 4.19 1 1
583 1 . . . . . 6.3 1.8 6.8 1 1
584 1 . . . . . 5.81 1.8 6.31 1 1
585 1 . . . . . 5.53 1.8 6.03 1 1
586 1 . . . . . 7.16 1.8 7.66 1 1
587 1 . . . . . 3.96 1.8 4.46 1 1
588 1 . . . . . 5.04 1.8 5.54 1 1
589 1 . . . . . 6.05 1.8 6.55 1 1
590 1 . . . . . 6.4 1.8 6.9 1 1
591 1 . . . . . 4.59 1.8 5.09 1 1
592 1 . . . . . 4.6 1.8 5.1 1 1
593 1 . . . . . 4.42 1.8 4.92 1 1
594 1 . . . . . 5.8 1.8 6.3 1 1
595 1 . . . . . 4.52 1.8 5.02 1 1
596 1 . . . . . 4.49 1.8 4.99 1 1
597 1 . . . . . 4.57 1.8 5.07 1 1
598 1 . . . . . 4.36 1.8 4.86 1 1
599 1 . . . . . 5.22 1.8 5.72 1 1
600 1 . . . . . 4.97 1.8 5.47 1 1
601 1 . . . . . 5.55 1.8 6.05 1 1
602 1 . . . . . 6.43 1.8 6.93 1 1
603 1 . . . . . 7.48 1.8 7.98 1 1
604 1 . . . . . 6.28 1.8 6.78 1 1
605 1 . . . . . 5.21 1.8 5.71 1 1
606 1 . . . . . 5.12 1.8 5.62 1 1
607 1 . . . . . 5.21 1.8 5.71 1 1
608 1 . . . . . 5.57 1.8 6.07 1 1
609 1 . . . . . 5.66 1.8 6.16 1 1
610 1 . . . . . 5.3 1.8 5.8 1 1
611 1 . . . . . 5.66 1.8 6.16 1 1
612 1 . . . . . 5.54 1.8 6.04 1 1
613 1 . . . . . 5.58 1.8 6.08 1 1
614 1 . . . . . 6.04 1.8 6.54 1 1
615 1 . . . . . 5.11 1.8 5.61 1 1
616 1 . . . . . 3.59 1.8 4.09 1 1
617 1 . . . . . 5.24 1.8 5.74 1 1
618 1 . . . . . 4.13 1.8 4.63 1 1
619 1 . . . . . 3.68 1.8 4.18 1 1
620 1 . . . . . 4.59 1.8 5.09 1 1
621 1 . . . . . 7.12 1.8 7.62 1 1
622 1 . . . . . 5.34 1.8 5.84 1 1
623 1 . . . . . 4.23 1.8 4.73 1 1
624 1 . . . . . 5.6 1.8 6.1 1 1
625 1 . . . . . 4.19 1.8 4.69 1 1
626 1 . . . . . 4.19 1.8 4.69 1 1
627 1 . . . . . 4.34 1.8 4.84 1 1
628 1 . . . . . 3.43 1.8 3.93 1 1
629 1 . . . . . 5.16 1.8 5.66 1 1
630 1 . . . . . 5.11 1.8 5.61 1 1
631 1 . . . . . 4.15 1.8 4.65 1 1
632 1 . . . . . 4.67 1.8 5.17 1 1
633 1 . . . . . 6.93 1.8 7.43 1 1
634 1 . . . . . 5.8 1.8 6.3 1 1
635 1 . . . . . 3.78 1.8 4.28 1 1
636 1 . . . . . 3.55 1.8 4.05 1 1
637 1 . . . . . 5.08 1.8 5.58 1 1
638 1 . . . . . 3.9 1.8 4.4 1 1
639 1 . . . . . 5.31 1.8 5.81 1 1
640 1 . . . . . 7.76 1.8 8.26 1 1
641 1 . . . . . 5.97 1.8 6.47 1 1
642 1 . . . . . 6.02 1.8 6.52 1 1
643 1 . . . . . 4.21 1.8 4.71 1 1
644 1 . . . . . 5.93 1.8 6.43 1 1
645 1 . . . . . 5.12 1.8 5.62 1 1
646 1 . . . . . 6.82 1.8 7.32 1 1
647 1 . . . . . 4.04 1.8 4.54 1 1
648 1 . . . . . 3.59 1.8 4.09 1 1
649 1 . . . . . 5.23 1.8 5.73 1 1
650 1 . . . . . 4.87 1.8 5.37 1 1
651 1 . . . . . 5.04 1.8 5.54 1 1
652 1 . . . . . 6.0 1.8 6.5 1 1
653 1 . . . . . 6.97 1.8 7.47 1 1
654 1 . . . . . 8.47 1.8 8.97 1 1
655 1 . . . . . 7.06 1.8 7.56 1 1
656 1 . . . . . 5.8 1.8 6.3 1 1
657 1 . . . . . 8.49 1.8 8.99 1 1
658 1 . . . . . 7.22 1.8 7.72 1 1
659 1 . . . . . 5.93 1.8 6.43 1 1
660 1 . . . . . 5.33 1.8 5.83 1 1
661 1 . . . . . 4.95 1.8 5.45 1 1
662 1 . . . . . 5.98 1.8 6.48 1 1
663 1 . . . . . 7.23 1.8 7.73 1 1
664 1 . . . . . 7.23 1.8 7.73 1 1
665 1 . . . . . 4.82 1.8 5.32 1 1
666 1 . . . . . 3.56 1.8 4.06 1 1
667 1 . . . . . 5.35 1.8 5.85 1 1
668 1 . . . . . 5.93 1.8 6.43 1 1
669 1 . . . . . 5.56 1.8 6.06 1 1
670 1 . . . . . 4.98 1.8 5.48 1 1
671 1 . . . . . 4.74 1.8 5.24 1 1
672 1 . . . . . 5.08 1.8 5.58 1 1
673 1 . . . . . 5.45 1.8 5.95 1 1
674 1 . . . . . 5.45 1.8 5.95 1 1
675 1 . . . . . 5.45 1.8 5.95 1 1
676 1 . . . . . 5.45 1.8 5.95 1 1
677 1 . . . . . 3.38 1.8 3.88 1 1
678 1 . . . . . 3.52 1.8 4.02 1 1
679 1 . . . . . 5.82 1.8 6.32 1 1
680 1 . . . . . 4.84 1.8 5.34 1 1
681 1 . . . . . 8.2 1.8 8.7 1 1
682 1 . . . . . 7.8 1.8 8.3 1 1
683 1 . . . . . 8.2 1.8 8.7 1 1
684 1 . . . . . 5.44 1.8 5.94 1 1
685 1 . . . . . 4.45 1.8 4.95 1 1
686 1 . . . . . 5.68 1.8 6.18 1 1
687 1 . . . . . 5.32 1.8 5.82 1 1
688 1 . . . . . 3.66 1.8 4.16 1 1
689 1 . . . . . 6.75 1.8 7.25 1 1
690 1 . . . . . 6.35 1.8 6.85 1 1
691 1 . . . . . 5.28 1.8 5.78 1 1
692 1 . . . . . 5.86 1.8 6.36 1 1
693 1 . . . . . 6.81 1.8 7.31 1 1
694 1 . . . . . 3.42 1.8 3.92 1 1
695 1 . . . . . 3.6 1.8 4.1 1 1
696 1 . . . . . 5.37 1.8 5.87 1 1
697 1 . . . . . 4.21 1.8 4.71 1 1
698 1 . . . . . 5.09 1.8 5.59 1 1
699 1 . . . . . 5.02 1.8 5.52 1 1
700 1 . . . . . 5.09 1.8 5.59 1 1
701 1 . . . . . 4.38 1.8 4.88 1 1
702 1 . . . . . 5.73 1.8 6.23 1 1
703 1 . . . . . 6.78 1.8 7.28 1 1
704 1 . . . . . 6.69 1.8 7.19 1 1
705 1 . . . . . 7.72 1.8 8.22 1 1
706 1 . . . . . 5.24 1.8 5.74 1 1
707 1 . . . . . 5.04 1.8 5.54 1 1
708 1 . . . . . 6.28 1.8 6.78 1 1
709 1 . . . . . 5.04 1.8 5.54 1 1
710 1 . . . . . 6.28 1.8 6.78 1 1
711 1 . . . . . 3.77 1.8 4.27 1 1
712 1 . . . . . 3.59 1.8 4.09 1 1
713 1 . . . . . 3.77 1.8 4.27 1 1
714 1 . . . . . 6.1 1.8 6.6 1 1
715 1 . . . . . 3.69 1.8 4.19 1 1
716 1 . . . . . 3.69 1.8 4.19 1 1
717 1 . . . . . 3.9 1.8 4.4 1 1
718 1 . . . . . 6.38 1.8 6.88 1 1
719 1 . . . . . 6.63 1.8 7.13 1 1
720 1 . . . . . 4.44 1.8 4.94 1 1
721 1 . . . . . 5.29 1.8 5.79 1 1
722 1 . . . . . 5.54 1.8 6.04 1 1
723 1 . . . . . 4.02 1.8 4.52 1 1
724 1 . . . . . 4.23 1.8 4.73 1 1
725 1 . . . . . 4.23 1.8 4.73 1 1
726 1 . . . . . 7.25 1.8 7.75 1 1
727 1 . . . . . 6.39 1.8 6.89 1 1
728 1 . . . . . 7.57 1.8 8.07 1 1
729 1 . . . . . 6.88 1.8 7.38 1 1
730 1 . . . . . 5.22 1.8 5.72 1 1
731 1 . . . . . 3.66 1.8 4.16 1 1
732 1 . . . . . 5.49 1.8 5.99 1 1
733 1 . . . . . 4.21 1.8 4.71 1 1
734 1 . . . . . 3.7 1.8 4.2 1 1
735 1 . . . . . 5.92 1.8 6.42 1 1
736 1 . . . . . 4.51 1.8 5.01 1 1
737 1 . . . . . 4.06 1.8 4.56 1 1
738 1 . . . . . 5.21 1.8 5.71 1 1
739 1 . . . . . 7.4 1.8 7.9 1 1
740 1 . . . . . 3.75 1.8 4.25 1 1
741 1 . . . . . 3.67 1.8 4.17 1 1
742 1 . . . . . 3.75 1.8 4.25 1 1
743 1 . . . . . 3.58 1.8 4.08 1 1
744 1 . . . . . 4.47 1.8 4.97 1 1
745 1 . . . . . 4.92 1.8 5.42 1 1
746 1 . . . . . 4.44 1.8 4.94 1 1
747 1 . . . . . 7.02 1.8 7.52 1 1
748 1 . . . . . 4.65 1.8 5.15 1 1
749 1 . . . . . 4.65 1.8 5.15 1 1
750 1 . . . . . 5.0 1.8 5.5 1 1
751 1 . . . . . 4.69 1.8 5.19 1 1
752 1 . . . . . 5.0 1.8 5.5 1 1
753 1 . . . . . 3.82 1.8 4.32 1 1
754 1 . . . . . 3.61 1.8 4.11 1 1
755 1 . . . . . 4.74 1.8 5.24 1 1
756 1 . . . . . 4.73 1.8 5.23 1 1
757 1 . . . . . 4.7 1.8 5.2 1 1
758 1 . . . . . 5.49 1.8 5.99 1 1
759 1 . . . . . 6.74 1.8 7.24 1 1
760 1 . . . . . 8.16 1.8 8.66 1 1
761 1 . . . . . 6.11 1.8 6.61 1 1
762 1 . . . . . 5.68 1.8 6.18 1 1
763 1 . . . . . 6.81 1.8 7.31 1 1
764 1 . . . . . 5.1 1.8 5.6 1 1
765 1 . . . . . 6.81 1.8 7.31 1 1
766 1 . . . . . 5.1 1.8 5.6 1 1
767 1 . . . . . 3.75 1.8 4.25 1 1
768 1 . . . . . 5.53 1.8 6.03 1 1
769 1 . . . . . 5.96 1.8 6.46 1 1
770 1 . . . . . 4.33 1.8 4.83 1 1
771 1 . . . . . 4.15 1.8 4.65 1 1
772 1 . . . . . 4.33 1.8 4.83 1 1
773 1 . . . . . 7.15 1.8 7.65 1 1
774 1 . . . . . 3.65 1.8 4.15 1 1
775 1 . . . . . 4.4 1.8 4.9 1 1
776 1 . . . . . 5.23 1.8 5.73 1 1
777 1 . . . . . 4.79 1.8 5.29 1 1
778 1 . . . . . 4.79 1.8 5.29 1 1
779 1 . . . . . 5.34 1.8 5.84 1 1
780 1 . . . . . 5.42 1.8 5.92 1 1
781 1 . . . . . 5.42 1.8 5.92 1 1
782 1 . . . . . 5.9 1.8 6.4 1 1
783 1 . . . . . 6.26 1.8 6.76 1 1
784 1 . . . . . 6.26 1.8 6.76 1 1
785 1 . . . . . 5.04 1.8 5.54 1 1
786 1 . . . . . 4.97 1.8 5.47 1 1
787 1 . . . . . 4.88 1.8 5.38 1 1
788 1 . . . . . 4.97 1.8 5.47 1 1
789 1 . . . . . 3.94 1.8 4.44 1 1
790 1 . . . . . 3.72 1.8 4.22 1 1
791 1 . . . . . 3.94 1.8 4.44 1 1
792 1 . . . . . 3.32 1.8 3.82 1 1
793 1 . . . . . 4.0 1.8 4.5 1 1
794 1 . . . . . 7.22 1.8 7.72 1 1
795 1 . . . . . 7.66 1.8 8.16 1 1
796 1 . . . . . 7.66 1.8 8.16 1 1
797 1 . . . . . 7.66 1.8 8.16 1 1
798 1 . . . . . 7.66 1.8 8.16 1 1
799 1 . . . . . 5.35 1.8 5.85 1 1
800 1 . . . . . 5.62 1.8 6.12 1 1
801 1 . . . . . 5.07 1.8 5.57 1 1
802 1 . . . . . 5.62 1.8 6.12 1 1
803 1 . . . . . 5.67 1.8 6.17 1 1
804 1 . . . . . 4.73 1.8 5.23 1 1
805 1 . . . . . 4.13 1.8 4.63 1 1
806 1 . . . . . 5.23 1.8 5.73 1 1
807 1 . . . . . 3.31 1.8 3.81 1 1
808 1 . . . . . 6.3 1.8 6.8 1 1
809 1 . . . . . 4.71 1.8 5.21 1 1
810 1 . . . . . 3.56 1.8 4.06 1 1
811 1 . . . . . 3.78 1.8 4.28 1 1
812 1 . . . . . 5.37 1.8 5.87 1 1
813 1 . . . . . 4.27 1.8 4.77 1 1
814 1 . . . . . 5.03 1.8 5.53 1 1
815 1 . . . . . 4.55 1.8 5.05 1 1
816 1 . . . . . 6.81 1.8 7.31 1 1
817 1 . . . . . 3.52 1.8 4.02 1 1
818 1 . . . . . 4.34 1.8 4.84 1 1
819 1 . . . . . 3.69 1.8 4.19 1 1
820 1 . . . . . 6.15 1.8 6.65 1 1
821 1 . . . . . 7.02 1.8 7.52 1 1
822 1 . . . . . 4.66 1.8 5.16 1 1
823 1 . . . . . 5.03 1.8 5.53 1 1
824 1 . . . . . 3.88 1.8 4.38 1 1
825 1 . . . . . 7.4 1.8 7.9 1 1
826 1 . . . . . 5.35 1.8 5.85 1 1
827 1 . . . . . 7.54 1.8 8.04 1 1
828 1 . . . . . 3.42 1.8 3.92 1 1
829 1 . . . . . 4.35 1.8 4.85 1 1
830 1 . . . . . 4.05 1.8 4.55 1 1
831 1 . . . . . 6.52 1.8 7.02 1 1
832 1 . . . . . 3.97 1.8 4.47 1 1
833 1 . . . . . 4.05 1.8 4.55 1 1
834 1 . . . . . 7.86 1.8 8.36 1 1
835 1 . . . . . 6.41 1.8 6.91 1 1
836 1 . . . . . 6.52 1.8 7.02 1 1
837 1 . . . . . 5.84 1.8 6.34 1 1
838 1 . . . . . 3.83 1.8 4.33 1 1
839 1 . . . . . 3.73 1.8 4.23 1 1
840 1 . . . . . 3.83 1.8 4.33 1 1
841 1 . . . . . 4.27 1.8 4.77 1 1
842 1 . . . . . 3.69 1.8 4.19 1 1
843 1 . . . . . 8.38 1.8 8.88 1 1
844 1 . . . . . 4.83 1.8 5.33 1 1
845 1 . . . . . 6.92 1.8 7.42 1 1
846 1 . . . . . 4.15 1.8 4.65 1 1
847 1 . . . . . 4.18 1.8 4.68 1 1
848 1 . . . . . 3.98 1.8 4.48 1 1
849 1 . . . . . 4.18 1.8 4.68 1 1
850 1 . . . . . 3.84 1.8 4.34 1 1
851 1 . . . . . 4.16 1.8 4.66 1 1
852 1 . . . . . 4.16 1.8 4.66 1 1
853 1 . . . . . 3.95 1.8 4.45 1 1
854 1 . . . . . 3.59 1.8 4.09 1 1
855 1 . . . . . 3.95 1.8 4.45 1 1
856 1 . . . . . 4.38 1.8 4.88 1 1
857 1 . . . . . 3.45 1.8 3.95 1 1
858 1 . . . . . 4.58 1.8 5.08 1 1
859 1 . . . . . 4.88 1.8 5.38 1 1
860 1 . . . . . 4.85 1.8 5.35 1 1
861 1 . . . . . 4.04 1.8 4.54 1 1
862 1 . . . . . 5.04 1.8 5.54 1 1
863 1 . . . . . 3.7 1.8 4.2 1 1
864 1 . . . . . 4.03 1.8 4.53 1 1
865 1 . . . . . 4.03 1.8 4.53 1 1
866 1 . . . . . 6.51 1.8 7.01 1 1
867 1 . . . . . 6.01 1.8 6.51 1 1
868 1 . . . . . 5.26 1.8 5.76 1 1
869 1 . . . . . 3.52 1.8 4.02 1 1
870 1 . . . . . 4.76 1.8 5.26 1 1
871 1 . . . . . 3.42 1.8 3.92 1 1
872 1 . . . . . 6.23 1.8 6.73 1 1
873 1 . . . . . 3.95 1.8 4.45 1 1
874 1 . . . . . 3.8 1.8 4.3 1 1
875 1 . . . . . 4.36 1.8 4.86 1 1
876 1 . . . . . 4.67 1.8 5.17 1 1
877 1 . . . . . 5.42 1.8 5.92 1 1
878 1 . . . . . 4.99 1.8 5.49 1 1
879 1 . . . . . 3.95 1.8 4.45 1 1
880 1 . . . . . 4.58 1.8 5.08 1 1
881 1 . . . . . 5.67 1.8 6.17 1 1
882 1 . . . . . 5.57 1.8 6.07 1 1
883 1 . . . . . 6.5 1.8 7.0 1 1
884 1 . . . . . 5.57 1.8 6.07 1 1
885 1 . . . . . 4.64 1.8 5.14 1 1
886 1 . . . . . 3.48 1.8 3.98 1 1
887 1 . . . . . 3.37 1.8 3.87 1 1
888 1 . . . . . 3.48 1.8 3.98 1 1
889 1 . . . . . 3.43 1.8 3.93 1 1
890 1 . . . . . 5.06 1.8 5.56 1 1
891 1 . . . . . 7.99 1.8 8.49 1 1
892 1 . . . . . 7.12 1.8 7.62 1 1
893 1 . . . . . 5.88 1.8 6.38 1 1
894 1 . . . . . 5.4 1.8 5.9 1 1
895 1 . . . . . 4.91 1.8 5.41 1 1
896 1 . . . . . 4.17 1.8 4.67 1 1
897 1 . . . . . 5.21 1.8 5.71 1 1
898 1 . . . . . 4.3 1.8 4.8 1 1
899 1 . . . . . 4.3 1.8 4.8 1 1
900 1 . . . . . 4.99 1.8 5.49 1 1
901 1 . . . . . 3.94 1.8 4.44 1 1
902 1 . . . . . 7.31 1.8 7.81 1 1
903 1 . . . . . 4.13 1.8 4.63 1 1
904 1 . . . . . 4.13 1.8 4.63 1 1
905 1 . . . . . 4.05 1.8 4.55 1 1
906 1 . . . . . 4.05 1.8 4.55 1 1
907 1 . . . . . 4.16 1.8 4.66 1 1
908 1 . . . . . 3.81 1.8 4.31 1 1
909 1 . . . . . 4.16 1.8 4.66 1 1
910 1 . . . . . 3.5 1.8 4.0 1 1
911 1 . . . . . 5.28 1.8 5.78 1 1
912 1 . . . . . 4.75 1.8 5.25 1 1
913 1 . . . . . 4.78 1.8 5.28 1 1
914 1 . . . . . 4.02 1.8 4.52 1 1
915 1 . . . . . 5.02 1.8 5.52 1 1
916 1 . . . . . 5.49 1.8 5.99 1 1
917 1 . . . . . 3.87 1.8 4.37 1 1
918 1 . . . . . 6.32 1.8 6.82 1 1
919 1 . . . . . 4.12 1.8 4.62 1 1
920 1 . . . . . 4.12 1.8 4.62 1 1
921 1 . . . . . 5.4 1.8 5.9 1 1
922 1 . . . . . 3.3 1.8 3.8 1 1
923 1 . . . . . 3.52 1.8 4.02 1 1
924 1 . . . . . 3.41 1.8 3.91 1 1
925 1 . . . . . 4.89 1.8 5.39 1 1
926 1 . . . . . 3.99 1.8 4.49 1 1
927 1 . . . . . 3.82 1.8 4.32 1 1
928 1 . . . . . 3.99 1.8 4.49 1 1
929 1 . . . . . 4.99 1.8 5.49 1 1
930 1 . . . . . 4.27 1.8 4.77 1 1
931 1 . . . . . 5.55 1.8 6.05 1 1
932 1 . . . . . 4.81 1.8 5.31 1 1
933 1 . . . . . 5.55 1.8 6.05 1 1
934 1 . . . . . 4.64 1.8 5.14 1 1
935 1 . . . . . 5.1 1.8 5.6 1 1
936 1 . . . . . 3.6 1.8 4.1 1 1
937 1 . . . . . 6.09 1.8 6.59 1 1
938 1 . . . . . 6.43 1.8 6.93 1 1
939 1 . . . . . 5.35 1.8 5.85 1 1
940 1 . . . . . 4.77 1.8 5.27 1 1
941 1 . . . . . 5.08 1.8 5.58 1 1
942 1 . . . . . 7.17 1.8 7.67 1 1
943 1 . . . . . 8.13 1.8 8.63 1 1
944 1 . . . . . 7.89 1.8 8.39 1 1
945 1 . . . . . 5.04 1.8 5.54 1 1
946 1 . . . . . 4.89 1.8 5.39 1 1
947 1 . . . . . 5.04 1.8 5.54 1 1
948 1 . . . . . 3.98 1.8 4.48 1 1
949 1 . . . . . 3.59 1.8 4.09 1 1
950 1 . . . . . 3.98 1.8 4.48 1 1
951 1 . . . . . 4.42 1.8 4.92 1 1
952 1 . . . . . 4.42 1.8 4.92 1 1
953 1 . . . . . 3.44 1.8 3.94 1 1
954 1 . . . . . 5.23 1.8 5.73 1 1
955 1 . . . . . 4.86 1.8 5.36 1 1
956 1 . . . . . 4.61 1.8 5.11 1 1
957 1 . . . . . 4.27 1.8 4.77 1 1
958 1 . . . . . 4.41 1.8 4.91 1 1
959 1 . . . . . 4.41 1.8 4.91 1 1
960 1 . . . . . 3.56 1.8 4.06 1 1
961 1 . . . . . 5.84 1.8 6.34 1 1
962 1 . . . . . 6.51 1.8 7.01 1 1
963 1 . . . . . 6.28 1.8 6.78 1 1
964 1 . . . . . 6.51 1.8 7.01 1 1
965 1 . . . . . 4.91 1.8 5.41 1 1
966 1 . . . . . 5.74 1.8 6.24 1 1
967 1 . . . . . 4.06 1.8 4.56 1 1
968 1 . . . . . 5.97 1.8 6.47 1 1
969 1 . . . . . 5.59 1.8 6.09 1 1
970 1 . . . . . 6.78 1.8 7.28 1 1
971 1 . . . . . 3.96 1.8 4.46 1 1
972 1 . . . . . 4.18 1.8 4.68 1 1
973 1 . . . . . 4.18 1.8 4.68 1 1
974 1 . . . . . 3.23 1.8 3.73 1 1
975 1 . . . . . 5.33 1.8 5.83 1 1
976 1 . . . . . 6.29 1.8 6.79 1 1
977 1 . . . . . 6.45 1.8 6.95 1 1
978 1 . . . . . 4.81 1.8 5.31 1 1
979 1 . . . . . 5.74 1.8 6.24 1 1
980 1 . . . . . 4.24 1.8 4.74 1 1
981 1 . . . . . 4.57 1.8 5.07 1 1
982 1 . . . . . 6.34 1.8 6.84 1 1
983 1 . . . . . 6.57 1.8 7.07 1 1
984 1 . . . . . 6.56 1.8 7.06 1 1
985 1 . . . . . 6.89 1.8 7.39 1 1
986 1 . . . . . 5.81 1.8 6.31 1 1
987 1 . . . . . 6.64 1.8 7.14 1 1
988 1 . . . . . 5.02 1.8 5.52 1 1
989 1 . . . . . 5.02 1.8 5.52 1 1
990 1 . . . . . 3.78 1.8 4.28 1 1
991 1 . . . . . 3.78 1.8 4.28 1 1
992 1 . . . . . 4.12 1.8 4.62 1 1
993 1 . . . . . 6.17 1.8 6.67 1 1
994 1 . . . . . 6.26 1.8 6.76 1 1
995 1 . . . . . 5.72 1.8 6.22 1 1
996 1 . . . . . 3.15 1.8 3.65 1 1
997 1 . . . . . 5.93 1.8 6.43 1 1
998 1 . . . . . 4.15 1.8 4.65 1 1
999 1 . . . . . 4.97 1.8 5.47 1 1
1000 1 . . . . . 4.93 1.8 5.43 1 1
1001 1 . . . . . 7.71 1.8 8.21 1 1
1002 1 . . . . . 5.16 1.8 5.66 1 1
1003 1 . . . . . 5.16 1.8 5.66 1 1
1004 1 . . . . . 3.34 1.8 3.84 1 1
1005 1 . . . . . 3.37 1.8 3.87 1 1
1006 1 . . . . . 5.49 1.8 5.99 1 1
1007 1 . . . . . 4.8 1.8 5.3 1 1
1008 1 . . . . . 4.7 1.8 5.2 1 1
1009 1 . . . . . 4.22 1.8 4.72 1 1
1010 1 . . . . . 5.85 1.8 6.35 1 1
1011 1 . . . . . 3.78 1.8 4.28 1 1
1012 1 . . . . . 3.55 1.8 4.05 1 1
1013 1 . . . . . 3.78 1.8 4.28 1 1
1014 1 . . . . . 3.46 1.8 3.96 1 1
1015 1 . . . . . 5.44 1.8 5.94 1 1
1016 1 . . . . . 4.79 1.8 5.29 1 1
1017 1 . . . . . 4.56 1.8 5.06 1 1
1018 1 . . . . . 4.74 1.8 5.24 1 1
1019 1 . . . . . 4.66 1.8 5.16 1 1
1020 1 . . . . . 4.66 1.8 5.16 1 1
1021 1 . . . . . 3.69 1.8 4.19 1 1
1022 1 . . . . . 4.89 1.8 5.39 1 1
1023 1 . . . . . 5.22 1.8 5.72 1 1
1024 1 . . . . . 3.71 1.8 4.21 1 1
1025 1 . . . . . 4.69 1.8 5.19 1 1
1026 1 . . . . . 4.84 1.8 5.34 1 1
1027 1 . . . . . 5.11 1.8 5.61 1 1
1028 1 . . . . . 4.61 1.8 5.11 1 1
1029 1 . . . . . 6.79 1.8 7.29 1 1
1030 1 . . . . . 3.65 1.8 4.15 1 1
1031 1 . . . . . 5.01 1.8 5.51 1 1
1032 1 . . . . . 3.35 1.8 3.85 1 1
1033 1 . . . . . 3.61 1.8 4.11 1 1
1034 1 . . . . . 4.42 1.8 4.92 1 1
1035 1 . . . . . 4.0 1.8 4.5 1 1
1036 1 . . . . . 5.56 1.8 6.06 1 1
1037 1 . . . . . 4.87 1.8 5.37 1 1
1038 1 . . . . . 4.43 1.8 4.93 1 1
1039 1 . . . . . 4.17 1.8 4.67 1 1
1040 1 . . . . . 3.35 1.8 3.85 1 1
1041 1 . . . . . 4.68 1.8 5.18 1 1
1042 1 . . . . . 6.15 1.8 6.65 1 1
1043 1 . . . . . 6.3 1.8 6.8 1 1
1044 1 . . . . . 7.1 1.8 7.6 1 1
1045 1 . . . . . 5.22 1.8 5.72 1 1
1046 1 . . . . . 5.88 1.8 6.38 1 1
1047 1 . . . . . 5.32 1.8 5.82 1 1
1048 1 . . . . . 4.55 1.8 5.05 1 1
1049 1 . . . . . 5.64 1.8 6.14 1 1
1050 1 . . . . . 4.96 1.8 5.46 1 1
1051 1 . . . . . 4.74 1.8 5.24 1 1
1052 1 . . . . . 4.96 1.8 5.46 1 1
1053 1 . . . . . 6.4 1.8 6.9 1 1
1054 1 . . . . . 4.5 1.8 5.0 1 1
1055 1 . . . . . 4.88 1.8 5.38 1 1
1056 1 . . . . . 5.79 1.8 6.29 1 1
1057 1 . . . . . 5.07 1.8 5.57 1 1
1058 1 . . . . . 6.3 1.8 6.8 1 1
1059 1 . . . . . 6.04 1.8 6.54 1 1
1060 1 . . . . . 5.38 1.8 5.88 1 1
1061 1 . . . . . 4.04 1.8 4.54 1 1
1062 1 . . . . . 3.83 1.8 4.33 1 1
1063 1 . . . . . 4.04 1.8 4.54 1 1
1064 1 . . . . . 5.23 1.8 5.73 1 1
1065 1 . . . . . 3.62 1.8 4.12 1 1
1066 1 . . . . . 5.07 1.8 5.57 1 1
1067 1 . . . . . 5.27 1.8 5.77 1 1
1068 1 . . . . . 3.87 1.8 4.37 1 1
1069 1 . . . . . 6.12 1.8 6.62 1 1
1070 1 . . . . . 4.87 1.8 5.37 1 1
1071 1 . . . . . 4.08 1.8 4.58 1 1
1072 1 . . . . . 4.59 1.8 5.09 1 1
1073 1 . . . . . 5.12 1.8 5.62 1 1
1074 1 . . . . . 4.08 1.8 4.58 1 1
1075 1 . . . . . 4.59 1.8 5.09 1 1
1076 1 . . . . . 5.12 1.8 5.62 1 1
1077 1 . . . . . 3.77 1.8 4.27 1 1
1078 1 . . . . . 3.9 1.8 4.4 1 1
1079 1 . . . . . 4.49 1.8 4.99 1 1
1080 1 . . . . . 3.57 1.8 4.07 1 1
1081 1 . . . . . 3.98 1.8 4.48 1 1
1082 1 . . . . . 5.64 1.8 6.14 1 1
1083 1 . . . . . 5.29 1.8 5.79 1 1
1084 1 . . . . . 5.64 1.8 6.14 1 1
1085 1 . . . . . 5.21 1.8 5.71 1 1
1086 1 . . . . . 4.99 1.8 5.49 1 1
1087 1 . . . . . 3.56 1.8 4.06 1 1
1088 1 . . . . . 4.92 1.8 5.42 1 1
1089 1 . . . . . 3.93 1.8 4.43 1 1
1090 1 . . . . . 5.09 1.8 5.59 1 1
1091 1 . . . . . 4.59 1.8 5.09 1 1
1092 1 . . . . . 4.68 1.8 5.18 1 1
1093 1 . . . . . 4.24 1.8 4.74 1 1
1094 1 . . . . . 4.65 1.8 5.15 1 1
1095 1 . . . . . 4.49 1.8 4.99 1 1
1096 1 . . . . . 4.38 1.8 4.88 1 1
1097 1 . . . . . 4.12 1.8 4.62 1 1
1098 1 . . . . . 6.53 1.8 7.03 1 1
1099 1 . . . . . 5.59 1.8 6.09 1 1
1100 1 . . . . . 4.66 1.8 5.16 1 1
1101 1 . . . . . 6.75 1.8 7.25 1 1
1102 1 . . . . . 5.41 1.8 5.91 1 1
1103 1 . . . . . 4.36 1.8 4.86 1 1
1104 1 . . . . . 6.01 1.8 6.51 1 1
1105 1 . . . . . 6.04 1.8 6.54 1 1
1106 1 . . . . . 5.18 1.8 5.68 1 1
1107 1 . . . . . 6.04 1.8 6.54 1 1
1108 1 . . . . . 5.31 1.8 5.81 1 1
1109 1 . . . . . 7.04 1.8 7.54 1 1
1110 1 . . . . . 5.33 1.8 5.83 1 1
1111 1 . . . . . 4.99 1.8 5.49 1 1
1112 1 . . . . . 4.48 1.8 4.98 1 1
1113 1 . . . . . 6.38 1.8 6.88 1 1
1114 1 . . . . . 6.41 1.8 6.91 1 1
1115 1 . . . . . 4.95 1.8 5.45 1 1
1116 1 . . . . . 4.96 1.8 5.46 1 1
1117 1 . . . . . 5.11 1.8 5.61 1 1
1118 1 . . . . . 4.34 1.8 4.84 1 1
1119 1 . . . . . 4.25 1.8 4.75 1 1
1120 1 . . . . . 4.79 1.8 5.29 1 1
1121 1 . . . . . 4.85 1.8 5.35 1 1
1122 1 . . . . . 4.86 1.8 5.36 1 1
1123 1 . . . . . 4.23 1.8 4.73 1 1
1124 1 . . . . . 4.83 1.8 5.33 1 1
1125 1 . . . . . 4.48 1.8 4.98 1 1
1126 1 . . . . . 3.95 1.8 4.45 1 1
1127 1 . . . . . 3.95 1.8 4.45 1 1
1128 1 . . . . . 4.69 1.8 5.19 1 1
1129 1 . . . . . 4.5 1.8 5.0 1 1
1130 1 . . . . . 4.69 1.8 5.19 1 1
1131 1 . . . . . 3.56 1.8 4.06 1 1
1132 1 . . . . . 4.67 1.8 5.17 1 1
1133 1 . . . . . 4.13 1.8 4.63 1 1
1134 1 . . . . . 4.24 1.8 4.74 1 1
1135 1 . . . . . 4.24 1.8 4.74 1 1
1136 1 . . . . . 3.66 1.8 4.16 1 1
1137 1 . . . . . 3.71 1.8 4.21 1 1
1138 1 . . . . . 5.1 1.8 5.6 1 1
1139 1 . . . . . 3.79 1.8 4.29 1 1
1140 1 . . . . . 5.04 1.8 5.54 1 1
1141 1 . . . . . 4.35 1.8 4.85 1 1
1142 1 . . . . . 4.86 1.8 5.36 1 1
1143 1 . . . . . 5.33 1.8 5.83 1 1
1144 1 . . . . . 4.4 1.8 4.9 1 1
1145 1 . . . . . 4.1 1.8 4.6 1 1
1146 1 . . . . . 4.85 1.8 5.35 1 1
1147 1 . . . . . 5.84 1.8 6.34 1 1
1148 1 . . . . . 6.52 1.8 7.02 1 1
1149 1 . . . . . 5.12 1.8 5.62 1 1
1150 1 . . . . . 5.19 1.8 5.69 1 1
1151 1 . . . . . 6.84 1.8 7.34 1 1
1152 1 . . . . . 7.19 1.8 7.69 1 1
1153 1 . . . . . 7.65 1.8 8.15 1 1
1154 1 . . . . . 5.38 1.8 5.88 1 1
1155 1 . . . . . 6.12 1.8 6.62 1 1
1156 1 . . . . . 6.04 1.8 6.54 1 1
1157 1 . . . . . 5.72 1.8 6.22 1 1
1158 1 . . . . . 6.04 1.8 6.54 1 1
1159 1 . . . . . 6.08 1.8 6.58 1 1
1160 1 . . . . . 5.31 1.8 5.81 1 1
1161 1 . . . . . 4.66 1.8 5.16 1 1
1162 1 . . . . . 4.96 1.8 5.46 1 1
1163 1 . . . . . 7.55 1.8 8.05 1 1
1164 1 . . . . . 5.84 1.8 6.34 1 1
1165 1 . . . . . 4.73 1.8 5.23 1 1
1166 1 . . . . . 4.66 1.8 5.16 1 1
1167 1 . . . . . 4.73 1.8 5.23 1 1
1168 1 . . . . . 3.68 1.8 4.18 1 1
1169 1 . . . . . 3.87 1.8 4.37 1 1
1170 1 . . . . . 5.45 1.8 5.95 1 1
1171 1 . . . . . 5.25 1.8 5.75 1 1
1172 1 . . . . . 3.6 1.8 4.1 1 1
1173 1 . . . . . 3.68 1.8 4.18 1 1
1174 1 . . . . . 5.29 1.8 5.79 1 1
1175 1 . . . . . 5.08 1.8 5.58 1 1
1176 1 . . . . . 4.22 1.8 4.72 1 1
1177 1 . . . . . 5.21 1.8 5.71 1 1
1178 1 . . . . . 4.34 1.8 4.84 1 1
1179 1 . . . . . 4.82 1.8 5.32 1 1
1180 1 . . . . . 4.6 1.8 5.1 1 1
1181 1 . . . . . 3.77 1.8 4.27 1 1
1182 1 . . . . . 5.78 1.8 6.28 1 1
1183 1 . . . . . 4.34 1.8 4.84 1 1
1184 1 . . . . . 5.8 1.8 6.3 1 1
1185 1 . . . . . 6.09 1.8 6.59 1 1
1186 1 . . . . . 6.4 1.8 6.9 1 1
1187 1 . . . . . 4.87 1.8 5.37 1 1
1188 1 . . . . . 3.52 1.8 4.02 1 1
1189 1 . . . . . 6.34 1.8 6.84 1 1
1190 1 . . . . . 7.63 1.8 8.13 1 1
1191 1 . . . . . 4.25 1.8 4.75 1 1
1192 1 . . . . . 4.47 1.8 4.97 1 1
1193 1 . . . . . 4.88 1.8 5.38 1 1
1194 1 . . . . . 3.84 1.8 4.34 1 1
1195 1 . . . . . 6.21 1.8 6.71 1 1
1196 1 . . . . . 7.39 1.8 7.89 1 1
1197 1 . . . . . 5.12 1.8 5.62 1 1
1198 1 . . . . . 5.8 1.8 6.3 1 1
1199 1 . . . . . 6.13 1.8 6.63 1 1
1200 1 . . . . . 3.81 1.8 4.31 1 1
1201 1 . . . . . 3.81 1.8 4.31 1 1
1202 1 . . . . . 6.08 1.8 6.58 1 1
1203 1 . . . . . 4.44 1.8 4.94 1 1
1204 1 . . . . . 4.04 1.8 4.54 1 1
1205 1 . . . . . 4.44 1.8 4.94 1 1
1206 1 . . . . . 3.76 1.8 4.26 1 1
1207 1 . . . . . 4.29 1.8 4.79 1 1
1208 1 . . . . . 4.29 1.8 4.79 1 1
1209 1 . . . . . 4.39 1.8 4.89 1 1
1210 1 . . . . . 4.47 1.8 4.97 1 1
1211 1 . . . . . 4.47 1.8 4.97 1 1
1212 1 . . . . . 5.86 1.8 6.36 1 1
1213 1 . . . . . 6.15 1.8 6.65 1 1
1214 1 . . . . . 4.32 1.8 4.82 1 1
1215 1 . . . . . 4.1 1.8 4.6 1 1
1216 1 . . . . . 4.32 1.8 4.82 1 1
1217 1 . . . . . 3.78 1.8 4.28 1 1
1218 1 . . . . . 6.46 1.8 6.96 1 1
1219 1 . . . . . 4.86 1.8 5.36 1 1
1220 1 . . . . . 4.09 1.8 4.59 1 1
1221 1 . . . . . 4.74 1.8 5.24 1 1
1222 1 . . . . . 6.76 1.8 7.26 1 1
1223 1 . . . . . 4.79 1.8 5.29 1 1
1224 1 . . . . . 6.31 1.8 6.81 1 1
1225 1 . . . . . 5.45 1.8 5.95 1 1
1226 1 . . . . . 7.42 1.8 7.92 1 1
1227 1 . . . . . 7.21 1.8 7.71 1 1
1228 1 . . . . . 7.42 1.8 7.92 1 1
1229 1 . . . . . 5.34 1.8 5.84 1 1
1230 1 . . . . . 3.64 1.8 4.14 1 1
1231 1 . . . . . 5.96 1.8 6.46 1 1
1232 1 . . . . . 4.87 1.8 5.37 1 1
1233 1 . . . . . 6.44 1.8 6.94 1 1
1234 1 . . . . . 4.71 1.8 5.21 1 1
1235 1 . . . . . 4.69 1.8 5.19 1 1
1236 1 . . . . . 7.11 1.8 7.61 1 1
1237 1 . . . . . 5.58 1.8 6.08 1 1
1238 1 . . . . . 5.43 1.8 5.93 1 1
1239 1 . . . . . 5.58 1.8 6.08 1 1
1240 1 . . . . . 4.0 1.8 4.5 1 1
1241 1 . . . . . 6.35 1.8 6.85 1 1
1242 1 . . . . . 6.52 1.8 7.02 1 1
1243 1 . . . . . 7.93 1.8 8.43 1 1
1244 1 . . . . . 3.57 1.8 4.07 1 1
1245 1 . . . . . 5.17 1.8 5.67 1 1
1246 1 . . . . . 4.55 1.8 5.05 1 1
1247 1 . . . . . 4.32 1.8 4.82 1 1
1248 1 . . . . . 4.55 1.8 5.05 1 1
1249 1 . . . . . 3.48 1.8 3.98 1 1
1250 1 . . . . . 4.69 1.8 5.19 1 1
1251 1 . . . . . 4.21 1.8 4.71 1 1
1252 1 . . . . . 6.23 1.8 6.73 1 1
1253 1 . . . . . 3.95 1.8 4.45 1 1
1254 1 . . . . . 3.68 1.8 4.18 1 1
1255 1 . . . . . 3.95 1.8 4.45 1 1
1256 1 . . . . . 4.78 1.8 5.28 1 1
1257 1 . . . . . 3.3 1.8 3.8 1 1
1258 1 . . . . . 5.32 1.8 5.82 1 1
1259 1 . . . . . 4.68 1.8 5.18 1 1
1260 1 . . . . . 5.95 1.8 6.45 1 1
1261 1 . . . . . 4.13 1.8 4.63 1 1
1262 1 . . . . . 4.29 1.8 4.79 1 1
1263 1 . . . . . 4.29 1.8 4.79 1 1
1264 1 . . . . . 6.23 1.8 6.73 1 1
1265 1 . . . . . 8.29 1.8 8.79 1 1
1266 1 . . . . . 4.02 1.8 4.52 1 1
1267 1 . . . . . 3.91 1.8 4.41 1 1
1268 1 . . . . . 4.02 1.8 4.52 1 1
1269 1 . . . . . 4.64 1.8 5.14 1 1
1270 1 . . . . . 4.19 1.8 4.69 1 1
1271 1 . . . . . 4.19 1.8 4.69 1 1
1272 1 . . . . . 3.38 1.8 3.88 1 1
1273 1 . . . . . 6.15 1.8 6.65 1 1
1274 1 . . . . . 6.38 1.8 6.88 1 1
1275 1 . . . . . 6.38 1.8 6.88 1 1
1276 1 . . . . . 5.15 1.8 5.65 1 1
1277 1 . . . . . 4.89 1.8 5.39 1 1
1278 1 . . . . . 4.69 1.8 5.19 1 1
1279 1 . . . . . 3.19 1.8 3.69 1 1
1280 1 . . . . . 5.08 1.8 5.58 1 1
1281 1 . . . . . 4.12 1.8 4.62 1 1
1282 1 . . . . . 5.84 1.8 6.34 1 1
1283 1 . . . . . 4.62 1.8 5.12 1 1
1284 1 . . . . . 5.59 1.8 6.09 1 1
1285 1 . . . . . 6.7 1.8 7.2 1 1
1286 1 . . . . . 5.06 1.8 5.56 1 1
1287 1 . . . . . 5.08 1.8 5.58 1 1
1288 1 . . . . . 4.14 1.8 4.64 1 1
1289 1 . . . . . 4.14 1.8 4.64 1 1
1290 1 . . . . . 3.72 1.8 4.22 1 1
1291 1 . . . . . 5.64 1.8 6.14 1 1
1292 1 . . . . . 3.72 1.8 4.22 1 1
1293 1 . . . . . 4.6 1.8 5.1 1 1
1294 1 . . . . . 4.6 1.8 5.1 1 1
1295 1 . . . . . 3.89 1.8 4.39 1 1
1296 1 . . . . . 4.46 1.8 4.96 1 1
1297 1 . . . . . 4.86 1.8 5.36 1 1
1298 1 . . . . . 3.32 1.8 3.82 1 1
1299 1 . . . . . 5.69 1.8 6.19 1 1
1300 1 . . . . . 4.25 1.8 4.75 1 1
1301 1 . . . . . 4.9 1.8 5.4 1 1
1302 1 . . . . . 5.82 1.8 6.32 1 1
1303 1 . . . . . 4.85 1.8 5.35 1 1
1304 1 . . . . . 3.59 1.8 4.09 1 1
1305 1 . . . . . 5.69 1.8 6.19 1 1
1306 1 . . . . . 6.85 1.8 7.35 1 1
1307 1 . . . . . 4.86 1.8 5.36 1 1
1308 1 . . . . . 6.46 1.8 6.96 1 1
1309 1 . . . . . 4.83 1.8 5.33 1 1
1310 1 . . . . . 5.03 1.8 5.53 1 1
1311 1 . . . . . 5.03 1.8 5.53 1 1
1312 1 . . . . . 4.89 1.8 5.39 1 1
1313 1 . . . . . 5.03 1.8 5.53 1 1
1314 1 . . . . . 5.84 1.8 6.34 1 1
1315 1 . . . . . 3.48 1.8 3.98 1 1
1316 1 . . . . . 5.65 1.8 6.15 1 1
1317 1 . . . . . 5.01 1.8 5.51 1 1
1318 1 . . . . . 5.52 1.8 6.02 1 1
1319 1 . . . . . 7.06 1.8 7.56 1 1
1320 1 . . . . . 4.23 1.8 4.73 1 1
1321 1 . . . . . 5.41 1.8 5.91 1 1
1322 1 . . . . . 4.33 1.8 4.83 1 1
1323 1 . . . . . 4.33 1.8 4.83 1 1
1324 1 . . . . . 4.06 1.8 4.56 1 1
1325 1 . . . . . 4.06 1.8 4.56 1 1
1326 1 . . . . . 4.13 1.8 4.63 1 1
1327 1 . . . . . 5.66 1.8 6.16 1 1
1328 1 . . . . . 6.91 1.8 7.41 1 1
1329 1 . . . . . 4.99 1.8 5.49 1 1
1330 1 . . . . . 4.75 1.8 5.25 1 1
1331 1 . . . . . 4.74 1.8 5.24 1 1
1332 1 . . . . . 5.63 1.8 6.13 1 1
1333 1 . . . . . 5.08 1.8 5.58 1 1
1334 1 . . . . . 4.74 1.8 5.24 1 1
1335 1 . . . . . 6.05 1.8 6.55 1 1
1336 1 . . . . . 5.29 1.8 5.79 1 1
1337 1 . . . . . 5.89 1.8 6.39 1 1
1338 1 . . . . . 5.65 1.8 6.15 1 1
1339 1 . . . . . 4.57 1.8 5.07 1 1
1340 1 . . . . . 3.87 1.8 4.37 1 1
1341 1 . . . . . 4.97 1.8 5.47 1 1
1342 1 . . . . . 5.95 1.8 6.45 1 1
1343 1 . . . . . 3.79 1.8 4.29 1 1
1344 1 . . . . . 3.79 1.8 4.29 1 1
1345 1 . . . . . 4.56 1.8 5.06 1 1
1346 1 . . . . . 3.97 1.8 4.47 1 1
1347 1 . . . . . 6.02 1.8 6.52 1 1
1348 1 . . . . . 5.69 1.8 6.19 1 1
1349 1 . . . . . 5.63 1.8 6.13 1 1
1350 1 . . . . . 4.6 1.8 5.1 1 1
1351 1 . . . . . 4.44 1.8 4.94 1 1
1352 1 . . . . . 6.22 1.8 6.72 1 1
1353 1 . . . . . 4.61 1.8 5.11 1 1
1354 1 . . . . . 4.61 1.8 5.11 1 1
1355 1 . . . . . 5.98 1.8 6.48 1 1
1356 1 . . . . . 3.95 1.8 4.45 1 1
1357 1 . . . . . 4.49 1.8 4.99 1 1
1358 1 . . . . . 4.78 1.8 5.28 1 1
1359 1 . . . . . 3.7 1.8 4.2 1 1
1360 1 . . . . . 3.84 1.8 4.34 1 1
1361 1 . . . . . 6.62 1.8 7.12 1 1
1362 1 . . . . . 4.57 1.8 5.07 1 1
1363 1 . . . . . 4.74 1.8 5.24 1 1
1364 1 . . . . . 4.66 1.8 5.16 1 1
1365 1 . . . . . 3.96 1.8 4.46 1 1
1366 1 . . . . . 5.57 1.8 6.07 1 1
1367 1 . . . . . 7.22 1.8 7.72 1 1
1368 1 . . . . . 6.43 1.8 6.93 1 1
1369 1 . . . . . 5.61 1.8 6.11 1 1
1370 1 . . . . . 7.76 1.8 8.26 1 1
1371 1 . . . . . 6.56 1.8 7.06 1 1
1372 1 . . . . . 6.46 1.8 6.96 1 1
1373 1 . . . . . 5.02 1.8 5.52 1 1
1374 1 . . . . . 4.96 1.8 5.46 1 1
1375 1 . . . . . 5.29 1.8 5.79 1 1
1376 1 . . . . . 4.24 1.8 4.74 1 1
1377 1 . . . . . 4.78 1.8 5.28 1 1
1378 1 . . . . . 5.78 1.8 6.28 1 1
1379 1 . . . . . 6.69 1.8 7.19 1 1
1380 1 . . . . . 6.13 1.8 6.63 1 1
1381 1 . . . . . 5.41 1.8 5.91 1 1
1382 1 . . . . . 4.76 1.8 5.26 1 1
1383 1 . . . . . 5.03 1.8 5.53 1 1
1384 1 . . . . . 4.98 1.8 5.48 1 1
1385 1 . . . . . 7.27 1.8 7.77 1 1
1386 1 . . . . . 5.75 1.8 6.25 1 1
1387 1 . . . . . 7.37 1.8 7.87 1 1
1388 1 . . . . . 7.22 1.8 7.72 1 1
1389 1 . . . . . 5.87 1.8 6.37 1 1
1390 1 . . . . . 6.09 1.8 6.59 1 1
1391 1 . . . . . 5.97 1.8 6.47 1 1
1392 1 . . . . . 5.69 1.8 6.19 1 1
1393 1 . . . . . 5.58 1.8 6.08 1 1
1394 1 . . . . . 5.69 1.8 6.19 1 1
1395 1 . . . . . 5.0 1.8 5.5 1 1
1396 1 . . . . . 4.96 1.8 5.46 1 1
1397 1 . . . . . 4.13 1.8 4.63 1 1
1398 1 . . . . . 5.28 1.8 5.78 1 1
1399 1 . . . . . 5.03 1.8 5.53 1 1
1400 1 . . . . . 4.15 1.8 4.65 1 1
1401 1 . . . . . 6.07 1.8 6.57 1 1
1402 1 . . . . . 6.61 1.8 7.11 1 1
1403 1 . . . . . 5.04 1.8 5.54 1 1
1404 1 . . . . . 6.06 1.8 6.56 1 1
1405 1 . . . . . 6.09 1.8 6.59 1 1
1406 1 . . . . . 5.9 1.8 6.4 1 1
1407 1 . . . . . 5.24 1.8 5.74 1 1
1408 1 . . . . . 5.24 1.8 5.74 1 1
1409 1 . . . . . 6.05 1.8 6.55 1 1
1410 1 . . . . . 6.83 1.8 7.33 1 1
1411 1 . . . . . 6.17 1.8 6.67 1 1
1412 1 . . . . . 6.46 1.8 6.96 1 1
1413 1 . . . . . 7.06 1.8 7.56 1 1
1414 1 . . . . . 7.26 1.8 7.76 1 1
1415 1 . . . . . 6.66 1.8 7.16 1 1
1416 1 . . . . . 6.66 1.8 7.16 1 1
1417 1 . . . . . 4.23 1.8 4.73 1 1
1418 1 . . . . . 3.76 1.8 4.26 1 1
1419 1 . . . . . 6.02 1.8 6.52 1 1
1420 1 . . . . . 4.95 1.8 5.45 1 1
1421 1 . . . . . 6.58 1.8 7.08 1 1
1422 1 . . . . . 4.24 1.8 4.74 1 1
1423 1 . . . . . 4.86 1.8 5.36 1 1
1424 1 . . . . . 4.9 1.8 5.4 1 1
1425 1 . . . . . 4.41 1.8 4.91 1 1
1426 1 . . . . . 5.2 1.8 5.7 1 1
1427 1 . . . . . 6.99 1.8 7.49 1 1
1428 1 . . . . . 3.69 1.8 4.19 1 1
1429 1 . . . . . 5.35 1.8 5.85 1 1
1430 1 . . . . . 4.89 1.8 5.39 1 1
1431 1 . . . . . 7.41 1.8 7.91 1 1
1432 1 . . . . . 6.83 1.8 7.33 1 1
1433 1 . . . . . 7.12 1.8 7.62 1 1
1434 1 . . . . . 4.34 1.8 4.84 1 1
1435 1 . . . . . 6.12 1.8 6.62 1 1
1436 1 . . . . . 5.45 1.8 5.95 1 1
1437 1 . . . . . 6.12 1.8 6.62 1 1
1438 1 . . . . . 6.87 1.8 7.37 1 1
1439 1 . . . . . 6.49 1.8 6.99 1 1
1440 1 . . . . . 4.38 1.8 4.88 1 1
1441 1 . . . . . 5.78 1.8 6.28 1 1
1442 1 . . . . . 5.59 1.8 6.09 1 1
1443 1 . . . . . 6.35 1.8 6.85 1 1
1444 1 . . . . . 6.43 1.8 6.93 1 1
1445 1 . . . . . 5.7 1.8 6.2 1 1
1446 1 . . . . . 7.4 1.8 7.9 1 1
1447 1 . . . . . 5.58 1.8 6.08 1 1
1448 1 . . . . . 7.28 1.8 7.78 1 1
1449 1 . . . . . 5.14 1.8 5.64 1 1
1450 1 . . . . . 5.74 1.8 6.24 1 1
1451 1 . . . . . 5.25 1.8 5.75 1 1
1452 1 . . . . . 5.74 1.8 6.24 1 1
1453 1 . . . . . 5.01 1.8 5.51 1 1
1454 1 . . . . . 5.09 1.8 5.59 1 1
1455 1 . . . . . 5.26 1.8 5.76 1 1
1456 1 . . . . . 4.03 1.8 4.53 1 1
1457 1 . . . . . 4.03 1.8 4.53 1 1
1458 1 . . . . . 4.15 1.8 4.65 1 1
1459 1 . . . . . 5.33 1.8 5.83 1 1
1460 1 . . . . . 3.75 1.8 4.25 1 1
1461 1 . . . . . 5.29 1.8 5.79 1 1
1462 1 . . . . . 9.0 1.8 9.5 1 1
1463 1 . . . . . 6.04 1.8 6.54 1 1
1464 1 . . . . . 7.23 1.8 7.73 1 1
1465 1 . . . . . 6.66 1.8 7.16 1 1
1466 1 . . . . . 5.33 1.8 5.83 1 1
1467 1 . . . . . 3.76 1.8 4.26 1 1
1468 1 . . . . . 5.51 1.8 6.01 1 1
1469 1 . . . . . 5.11 1.8 5.61 1 1
1470 1 . . . . . 7.33 1.8 7.83 1 1
1471 1 . . . . . 4.7 1.8 5.2 1 1
1472 1 . . . . . 3.84 1.8 4.34 1 1
1473 1 . . . . . 5.9 1.8 6.4 1 1
1474 1 . . . . . 5.8 1.8 6.3 1 1
1475 1 . . . . . 6.16 1.8 6.66 1 1
1476 1 . . . . . 4.84 1.8 5.34 1 1
1477 1 . . . . . 6.8 1.8 7.3 1 1
1478 1 . . . . . 6.55 1.8 7.05 1 1
1479 1 . . . . . 5.04 1.8 5.54 1 1
1480 1 . . . . . 7.97 1.8 8.47 1 1
1481 1 . . . . . 7.35 1.8 7.85 1 1
1482 1 . . . . . 4.49 1.8 4.99 1 1
1483 1 . . . . . 4.77 1.8 5.27 1 1
1484 1 . . . . . 5.16 1.8 5.66 1 1
1485 1 . . . . . 4.49 1.8 4.99 1 1
1486 1 . . . . . 4.77 1.8 5.27 1 1
1487 1 . . . . . 5.16 1.8 5.66 1 1
1488 1 . . . . . 6.04 1.8 6.54 1 1
1489 1 . . . . . 7.62 1.8 8.12 1 1
1490 1 . . . . . 4.62 1.8 5.12 1 1
1491 1 . . . . . 7.2 1.8 7.7 1 1
1492 1 . . . . . 6.0 1.8 6.5 1 1
1493 1 . . . . . 4.99 1.8 5.49 1 1
1494 1 . . . . . 6.16 1.8 6.66 1 1
1495 1 . . . . . 6.65 1.8 7.15 1 1
1496 1 . . . . . 7.12 1.8 7.62 1 1
1497 1 . . . . . 6.71 1.8 7.21 1 1
1498 1 . . . . . 5.49 1.8 5.99 1 1
1499 1 . . . . . 6.71 1.8 7.21 1 1
1500 1 . . . . . 5.3 1.8 5.8 1 1
1501 1 . . . . . 6.47 1.8 6.97 1 1
1502 1 . . . . . 6.48 1.8 6.98 1 1
1503 1 . . . . . 5.89 1.8 6.39 1 1
1504 1 . . . . . 5.19 1.8 5.69 1 1
1505 1 . . . . . 5.89 1.8 6.39 1 1
1506 1 . . . . . 7.18 1.8 7.68 1 1
1507 1 . . . . . 6.11 1.8 6.61 1 1
1508 1 . . . . . 4.88 1.8 5.38 1 1
1509 1 . . . . . 4.8 1.8 5.3 1 1
1510 1 . . . . . 6.17 1.8 6.67 1 1
1511 1 . . . . . 5.51 1.8 6.01 1 1
1512 1 . . . . . 6.17 1.8 6.67 1 1
1513 1 . . . . . 6.56 1.8 7.06 1 1
1514 1 . . . . . 5.47 1.8 5.97 1 1
1515 1 . . . . . 5.44 1.8 5.94 1 1
1516 1 . . . . . 4.91 1.8 5.41 1 1
1517 1 . . . . . 5.58 1.8 6.08 1 1
1518 1 . . . . . 4.79 1.8 5.29 1 1
1519 1 . . . . . 3.84 1.8 4.34 1 1
1520 1 . . . . . 4.57 1.8 5.07 1 1
1521 1 . . . . . 5.96 1.8 6.46 1 1
1522 1 . . . . . 5.08 1.8 5.58 1 1
1523 1 . . . . . 4.39 1.8 4.89 1 1
1524 1 . . . . . 4.41 1.8 4.91 1 1
1525 1 . . . . . 4.41 1.8 4.91 1 1
1526 1 . . . . . 5.31 1.8 5.81 1 1
1527 1 . . . . . 4.67 1.8 5.17 1 1
1528 1 . . . . . 7.02 1.8 7.52 1 1
1529 1 . . . . . 5.58 1.8 6.08 1 1
1530 1 . . . . . 3.86 1.8 4.36 1 1
1531 1 . . . . . 3.66 1.8 4.16 1 1
1532 1 . . . . . 4.78 1.8 5.28 1 1
1533 1 . . . . . 4.43 1.8 4.93 1 1
1534 1 . . . . . 4.13 1.8 4.63 1 1
1535 1 . . . . . 5.17 1.8 5.67 1 1
1536 1 . . . . . 5.72 1.8 6.22 1 1
1537 1 . . . . . 5.35 1.8 5.85 1 1
1538 1 . . . . . 5.11 1.8 5.61 1 1
1539 1 . . . . . 6.34 1.8 6.84 1 1
1540 1 . . . . . 6.96 1.8 7.46 1 1
1541 1 . . . . . 6.04 1.8 6.54 1 1
1542 1 . . . . . 5.94 1.8 6.44 1 1
1543 1 . . . . . 8.56 1.8 9.06 1 1
1544 1 . . . . . 7.52 1.8 8.02 1 1
1545 1 . . . . . 6.4 1.8 6.9 1 1
1546 1 . . . . . 5.26 1.8 5.76 1 1
1547 1 . . . . . 7.4 1.8 7.9 1 1
1548 1 . . . . . 5.51 1.8 6.01 1 1
1549 1 . . . . . 5.21 1.8 5.71 1 1
1550 1 . . . . . 5.21 1.8 5.71 1 1
1551 1 . . . . . 3.42 1.8 3.92 1 1
1552 1 . . . . . 6.82 1.8 7.32 1 1
1553 1 . . . . . 3.56 1.8 4.06 1 1
1554 1 . . . . . 5.39 1.8 5.89 1 1
1555 1 . . . . . 7.58 1.8 8.08 1 1
1556 1 . . . . . 5.34 1.8 5.84 1 1
1557 1 . . . . . 7.64 1.8 8.14 1 1
1558 1 . . . . . 4.77 1.8 5.27 1 1
1559 1 . . . . . 5.4 1.8 5.9 1 1
1560 1 . . . . . 4.77 1.8 5.27 1 1
1561 1 . . . . . 5.4 1.8 5.9 1 1
1562 1 . . . . . 7.01 1.8 7.51 1 1
1563 1 . . . . . 7.85 1.8 8.35 1 1
1564 1 . . . . . 5.52 1.8 6.02 1 1
1565 1 . . . . . 5.31 1.8 5.81 1 1
1566 1 . . . . . 5.31 1.8 5.81 1 1
1567 1 . . . . . 5.34 1.8 5.84 1 1
1568 1 . . . . . 6.7 1.8 7.2 1 1
1569 1 . . . . . 5.92 1.8 6.42 1 1
1570 1 . . . . . 5.03 1.8 5.53 1 1
1571 1 . . . . . 5.28 1.8 5.78 1 1
1572 1 . . . . . 5.13 1.8 5.63 1 1
1573 1 . . . . . 5.28 1.8 5.78 1 1
1574 1 . . . . . 5.76 1.8 6.26 1 1
1575 1 . . . . . 6.3 1.8 6.8 1 1
1576 1 . . . . . 5.89 1.8 6.39 1 1
1577 1 . . . . . 6.3 1.8 6.8 1 1
1578 1 . . . . . 4.68 1.8 5.18 1 1
1579 1 . . . . . 4.79 1.8 5.29 1 1
1580 1 . . . . . 4.71 1.8 5.21 1 1
1581 1 . . . . . 4.71 1.8 5.21 1 1
1582 1 . . . . . 5.94 1.8 6.44 1 1
1583 1 . . . . . 6.49 1.8 6.99 1 1
1584 1 . . . . . 5.27 1.8 5.77 1 1
1585 1 . . . . . 4.65 1.8 5.15 1 1
1586 1 . . . . . 4.55 1.8 5.05 1 1
1587 1 . . . . . 5.35 1.8 5.85 1 1
1588 1 . . . . . 4.93 1.8 5.43 1 1
1589 1 . . . . . 5.85 1.8 6.35 1 1
1590 1 . . . . . 5.3 1.8 5.8 1 1
1591 1 . . . . . 5.85 1.8 6.35 1 1
1592 1 . . . . . 6.05 1.8 6.55 1 1
1593 1 . . . . . 4.14 1.8 4.64 1 1
1594 1 . . . . . 4.92 1.8 5.42 1 1
1595 1 . . . . . 5.25 1.8 5.75 1 1
1596 1 . . . . . 5.54 1.8 6.04 1 1
1597 1 . . . . . 4.67 1.8 5.17 1 1
1598 1 . . . . . 4.77 1.8 5.27 1 1
1599 1 . . . . . 3.95 1.8 4.45 1 1
1600 1 . . . . . 4.4 1.8 4.9 1 1
1601 1 . . . . . 4.46 1.8 4.96 1 1
1602 1 . . . . . 5.55 1.8 6.05 1 1
1603 1 . . . . . 3.84 1.8 4.34 1 1
1604 1 . . . . . 3.84 1.8 4.34 1 1
1605 1 . . . . . 4.7 1.8 5.2 1 1
1606 1 . . . . . 6.46 1.8 6.96 1 1
1607 1 . . . . . 3.24 1.8 3.74 1 1
1608 1 . . . . . 5.66 1.8 6.16 1 1
1609 1 . . . . . 4.44 1.8 4.94 1 1
1610 1 . . . . . 5.63 1.8 6.13 1 1
1611 1 . . . . . 6.31 1.8 6.81 1 1
1612 1 . . . . . 4.65 1.8 5.15 1 1
1613 1 . . . . . 5.35 1.8 5.85 1 1
1614 1 . . . . . 5.49 1.8 5.99 1 1
1615 1 . . . . . 5.49 1.8 5.99 1 1
1616 1 . . . . . 3.66 1.8 4.16 1 1
1617 1 . . . . . 5.37 1.8 5.87 1 1
1618 1 . . . . . 4.35 1.8 4.85 1 1
1619 1 . . . . . 4.04 1.8 4.54 1 1
1620 1 . . . . . 4.35 1.8 4.85 1 1
1621 1 . . . . . 3.59 1.8 4.09 1 1
1622 1 . . . . . 5.6 1.8 6.1 1 1
1623 1 . . . . . 4.69 1.8 5.19 1 1
1624 1 . . . . . 4.61 1.8 5.11 1 1
1625 1 . . . . . 4.92 1.8 5.42 1 1
1626 1 . . . . . 4.25 1.8 4.75 1 1
1627 1 . . . . . 5.99 1.8 6.49 1 1
1628 1 . . . . . 3.48 1.8 3.98 1 1
1629 1 . . . . . 5.8 1.8 6.3 1 1
1630 1 . . . . . 4.78 1.8 5.28 1 1
1631 1 . . . . . 4.55 1.8 5.05 1 1
1632 1 . . . . . 4.65 1.8 5.15 1 1
1633 1 . . . . . 6.9 1.8 7.4 1 1
1634 1 . . . . . 6.14 1.8 6.64 1 1
1635 1 . . . . . 3.81 1.8 4.31 1 1
1636 1 . . . . . 5.01 1.8 5.51 1 1
1637 1 . . . . . 5.49 1.8 5.99 1 1
1638 1 . . . . . 3.68 1.8 4.18 1 1
1639 1 . . . . . 4.5 1.8 5.0 1 1
1640 1 . . . . . 5.24 1.8 5.74 1 1
1641 1 . . . . . 5.98 1.8 6.48 1 1
1642 1 . . . . . 4.67 1.8 5.17 1 1
1643 1 . . . . . 4.67 1.8 5.17 1 1
1644 1 . . . . . 3.69 1.8 4.19 1 1
1645 1 . . . . . 5.22 1.8 5.72 1 1
1646 1 . . . . . 6.31 1.8 6.81 1 1
1647 1 . . . . . 7.24 1.8 7.74 1 1
1648 1 . . . . . 6.14 1.8 6.64 1 1
1649 1 . . . . . 6.34 1.8 6.84 1 1
1650 1 . . . . . 6.34 1.8 6.84 1 1
1651 1 . . . . . 5.04 1.8 5.54 1 1
1652 1 . . . . . 6.69 1.8 7.19 1 1
1653 1 . . . . . 5.41 1.8 5.91 1 1
1654 1 . . . . . 5.76 1.8 6.26 1 1
1655 1 . . . . . 3.6 1.8 4.1 1 1
1656 1 . . . . . 4.21 1.8 4.71 1 1
1657 1 . . . . . 4.42 1.8 4.92 1 1
1658 1 . . . . . 4.71 1.8 5.21 1 1
1659 1 . . . . . 4.95 1.8 5.45 1 1
1660 1 . . . . . 4.25 1.8 4.75 1 1
1661 1 . . . . . 5.59 1.8 6.09 1 1
1662 1 . . . . . 5.75 1.8 6.25 1 1
1663 1 . . . . . 4.33 1.8 4.83 1 1
1664 1 . . . . . 5.37 1.8 5.87 1 1
1665 1 . . . . . 5.94 1.8 6.44 1 1
1666 1 . . . . . 4.91 1.8 5.41 1 1
1667 1 . . . . . 4.99 1.8 5.49 1 1
1668 1 . . . . . 6.43 1.8 6.93 1 1
1669 1 . . . . . 7.29 1.8 7.79 1 1
1670 1 . . . . . 5.52 1.8 6.02 1 1
1671 1 . . . . . 4.66 1.8 5.16 1 1
1672 1 . . . . . 5.83 1.8 6.33 1 1
1673 1 . . . . . 6.87 1.8 7.37 1 1
1674 1 . . . . . 5.21 1.8 5.71 1 1
1675 1 . . . . . 5.02 1.8 5.52 1 1
1676 1 . . . . . 4.86 1.8 5.36 1 1
1677 1 . . . . . 4.57 1.8 5.07 1 1
1678 1 . . . . . 4.86 1.8 5.36 1 1
1679 1 . . . . . 5.29 1.8 5.79 1 1
1680 1 . . . . . 5.29 1.8 5.79 1 1
1681 1 . . . . . 6.3 1.8 6.8 1 1
1682 1 . . . . . 5.83 1.8 6.33 1 1
1683 1 . . . . . 4.29 1.8 4.79 1 1
1684 1 . . . . . 4.63 1.8 5.13 1 1
1685 1 . . . . . 6.1 1.8 6.6 1 1
1686 1 . . . . . 5.93 1.8 6.43 1 1
1687 1 . . . . . 4.99 1.8 5.49 1 1
1688 1 . . . . . 4.79 1.8 5.29 1 1
1689 1 . . . . . 5.54 1.8 6.04 1 1
1690 1 . . . . . 4.26 1.8 4.76 1 1
1691 1 . . . . . 3.35 1.8 3.85 1 1
1692 1 . . . . . 6.03 1.8 6.53 1 1
1693 1 . . . . . 3.96 1.8 4.46 1 1
1694 1 . . . . . 5.6 1.8 6.1 1 1
1695 1 . . . . . 5.66 1.8 6.16 1 1
1696 1 . . . . . 5.63 1.8 6.13 1 1
1697 1 . . . . . 6.23 1.8 6.73 1 1
1698 1 . . . . . 5.58 1.8 6.08 1 1
1699 1 . . . . . 6.69 1.8 7.19 1 1
1700 1 . . . . . 6.47 1.8 6.97 1 1
1701 1 . . . . . 5.78 1.8 6.28 1 1
1702 1 . . . . . 5.06 1.8 5.56 1 1
1703 1 . . . . . 5.47 1.8 5.97 1 1
1704 1 . . . . . 6.63 1.8 7.13 1 1
1705 1 . . . . . 5.31 1.8 5.81 1 1
1706 1 . . . . . 4.81 1.8 5.31 1 1
1707 1 . . . . . 4.59 1.8 5.09 1 1
1708 1 . . . . . 4.86 1.8 5.36 1 1
1709 1 . . . . . 5.24 1.8 5.74 1 1
1710 1 . . . . . 4.37 1.8 4.87 1 1
1711 1 . . . . . 5.42 1.8 5.92 1 1
1712 1 . . . . . 4.78 1.8 5.28 1 1
1713 1 . . . . . 6.03 1.8 6.53 1 1
1714 1 . . . . . 4.85 1.8 5.35 1 1
1715 1 . . . . . 6.39 1.8 6.89 1 1
1716 1 . . . . . 5.49 1.8 5.99 1 1
1717 1 . . . . . 4.9 1.8 5.4 1 1
1718 1 . . . . . 6.23 1.8 6.73 1 1
1719 1 . . . . . 5.4 1.8 5.9 1 1
1720 1 . . . . . 7.33 1.8 7.83 1 1
1721 1 . . . . . 7.53 1.8 8.03 1 1
1722 1 . . . . . 5.4 1.8 5.9 1 1
1723 1 . . . . . 5.01 1.8 5.51 1 1
1724 1 . . . . . 5.49 1.8 5.99 1 1
1725 1 . . . . . 4.12 1.8 4.62 1 1
1726 1 . . . . . 4.12 1.8 4.62 1 1
1727 1 . . . . . 4.85 1.8 5.35 1 1
1728 1 . . . . . 5.08 1.8 5.58 1 1
1729 1 . . . . . 3.46 1.8 3.96 1 1
1730 1 . . . . . 5.14 1.8 5.64 1 1
1731 1 . . . . . 4.37 1.8 4.87 1 1
1732 1 . . . . . 4.86 1.8 5.36 1 1
1733 1 . . . . . 5.49 1.8 5.99 1 1
1734 1 . . . . . 5.39 1.8 5.89 1 1
1735 1 . . . . . 5.56 1.8 6.06 1 1
1736 1 . . . . . 4.28 1.8 4.78 1 1
1737 1 . . . . . 4.94 1.8 5.44 1 1
1738 1 . . . . . 6.2 1.8 6.7 1 1
1739 1 . . . . . 4.8 1.8 5.3 1 1
1740 1 . . . . . 5.1 1.8 5.6 1 1
1741 1 . . . . . 6.61 1.8 7.11 1 1
1742 1 . . . . . 5.69 1.8 6.19 1 1
1743 1 . . . . . 5.9 1.8 6.4 1 1
1744 1 . . . . . 4.6 1.8 5.1 1 1
1745 1 . . . . . 4.96 1.8 5.46 1 1
1746 1 . . . . . 5.52 1.8 6.02 1 1
1747 1 . . . . . 4.6 1.8 5.1 1 1
1748 1 . . . . . 4.96 1.8 5.46 1 1
1749 1 . . . . . 5.52 1.8 6.02 1 1
1750 1 . . . . . 3.94 1.8 4.44 1 1
1751 1 . . . . . 5.9 1.8 6.4 1 1
1752 1 . . . . . 5.04 1.8 5.54 1 1
1753 1 . . . . . 4.61 1.8 5.11 1 1
1754 1 . . . . . 4.83 1.8 5.33 1 1
1755 1 . . . . . 4.68 1.8 5.18 1 1
1756 1 . . . . . 6.12 1.8 6.62 1 1
1757 1 . . . . . 5.09 1.8 5.59 1 1
1758 1 . . . . . 6.09 1.8 6.59 1 1
1759 1 . . . . . 4.8 1.8 5.3 1 1
1760 1 . . . . . 4.26 1.8 4.76 1 1
1761 1 . . . . . 5.85 1.8 6.35 1 1
1762 1 . . . . . 4.96 1.8 5.46 1 1
1763 1 . . . . . 5.58 1.8 6.08 1 1
1764 1 . . . . . 6.13 1.8 6.63 1 1
1765 1 . . . . . 3.79 1.8 4.29 1 1
1766 1 . . . . . 5.48 1.8 5.98 1 1
1767 1 . . . . . 5.56 1.8 6.06 1 1
1768 1 . . . . . 4.82 1.8 5.32 1 1
1769 1 . . . . . 4.51 1.8 5.01 1 1
1770 1 . . . . . 5.2 1.8 5.7 1 1
1771 1 . . . . . 4.13 1.8 4.63 1 1
1772 1 . . . . . 6.46 1.8 6.96 1 1
1773 1 . . . . . 7.45 1.8 7.95 1 1
1774 1 . . . . . 4.87 1.8 5.37 1 1
1775 1 . . . . . 4.87 1.8 5.37 1 1
1776 1 . . . . . 3.7 1.8 4.2 1 1
1777 1 . . . . . 7.03 1.8 7.53 1 1
1778 1 . . . . . 3.99 1.8 4.49 1 1
1779 1 . . . . . 4.35 1.8 4.85 1 1
1780 1 . . . . . 4.23 1.8 4.73 1 1
1781 1 . . . . . 4.35 1.8 4.85 1 1
1782 1 . . . . . 4.6 1.8 5.1 1 1
1783 1 . . . . . 4.53 1.8 5.03 1 1
1784 1 . . . . . 7.32 1.8 7.82 1 1
1785 1 . . . . . 5.31 1.8 5.81 1 1
1786 1 . . . . . 6.13 1.8 6.63 1 1
1787 1 . . . . . 3.81 1.8 4.31 1 1
1788 1 . . . . . 3.81 1.8 4.31 1 1
1789 1 . . . . . 5.42 1.8 5.92 1 1
1790 1 . . . . . 5.42 1.8 5.92 1 1
1791 1 . . . . . 4.79 1.8 5.29 1 1
1792 1 . . . . . 3.72 1.8 4.22 1 1
1793 1 . . . . . 6.74 1.8 7.24 1 1
1794 1 . . . . . 6.67 1.8 7.17 1 1
1795 1 . . . . . 6.52 1.8 7.02 1 1
1796 1 . . . . . 4.51 1.8 5.01 1 1
1797 1 . . . . . 4.78 1.8 5.28 1 1
1798 1 . . . . . 4.94 1.8 5.44 1 1
1799 1 . . . . . 5.9 1.8 6.4 1 1
1800 1 . . . . . 4.93 1.8 5.43 1 1
1801 1 . . . . . 5.9 1.8 6.4 1 1
1802 1 . . . . . 5.96 1.8 6.46 1 1
1803 1 . . . . . 4.61 1.8 5.11 1 1
1804 1 . . . . . 6.72 1.8 7.22 1 1
1805 1 . . . . . 4.86 1.8 5.36 1 1
1806 1 . . . . . 4.86 1.8 5.36 1 1
1807 1 . . . . . 6.4 1.8 6.9 1 1
1808 1 . . . . . 6.81 1.8 7.31 1 1
1809 1 . . . . . 6.02 1.8 6.52 1 1
1810 1 . . . . . 5.96 1.8 6.46 1 1
1811 1 . . . . . 6.61 1.8 7.11 1 1
1812 1 . . . . . 6.72 1.8 7.22 1 1
1813 1 . . . . . 7.96 1.8 8.46 1 1
1814 1 . . . . . 7.29 1.8 7.79 1 1
1815 1 . . . . . 7.25 1.8 7.75 1 1
1816 1 . . . . . 6.12 1.8 6.62 1 1
1817 1 . . . . . 3.94 1.8 4.44 1 1
1818 1 . . . . . 4.98 1.8 5.48 1 1
1819 1 . . . . . 6.56 1.8 7.06 1 1
1820 1 . . . . . 5.21 1.8 5.71 1 1
1821 1 . . . . . 4.88 1.8 5.38 1 1
1822 1 . . . . . 5.41 1.8 5.91 1 1
1823 1 . . . . . 5.0 1.8 5.5 1 1
1824 1 . . . . . 5.98 1.8 6.48 1 1
1825 1 . . . . . 4.32 1.8 4.82 1 1
1826 1 . . . . . 5.1 1.8 5.6 1 1
1827 1 . . . . . 7.31 1.8 7.81 1 1
1828 1 . . . . . 5.66 1.8 6.16 1 1
1829 1 . . . . . 5.84 1.8 6.34 1 1
1830 1 . . . . . 3.73 1.8 4.23 1 1
1831 1 . . . . . 3.73 1.8 4.23 1 1
1832 1 . . . . . 3.83 1.8 4.33 1 1
1833 1 . . . . . 5.48 1.8 5.98 1 1
1834 1 . . . . . 5.17 1.8 5.67 1 1
1835 1 . . . . . 6.08 1.8 6.58 1 1
1836 1 . . . . . 5.01 1.8 5.51 1 1
1837 1 . . . . . 5.79 1.8 6.29 1 1
1838 1 . . . . . 4.11 1.8 4.61 1 1
1839 1 . . . . . 4.21 1.8 4.71 1 1
1840 1 . . . . . 4.21 1.8 4.71 1 1
1841 1 . . . . . 4.9 1.8 5.4 1 1
1842 1 . . . . . 4.97 1.8 5.47 1 1
1843 1 . . . . . 6.09 1.8 6.59 1 1
1844 1 . . . . . 6.0 1.8 6.5 1 1
1845 1 . . . . . 6.09 1.8 6.59 1 1
1846 1 . . . . . 4.69 1.8 5.19 1 1
1847 1 . . . . . 6.89 1.8 7.39 1 1
1848 1 . . . . . 3.85 1.8 4.35 1 1
1849 1 . . . . . 3.9 1.8 4.4 1 1
1850 1 . . . . . 6.59 1.8 7.09 1 1
1851 1 . . . . . 4.89 1.8 5.39 1 1
1852 1 . . . . . 4.66 1.8 5.16 1 1
1853 1 . . . . . 5.1 1.8 5.6 1 1
1854 1 . . . . . 4.96 1.8 5.46 1 1
1855 1 . . . . . 4.22 1.8 4.72 1 1
1856 1 . . . . . 5.86 1.8 6.36 1 1
1857 1 . . . . . 4.99 1.8 5.49 1 1
1858 1 . . . . . 6.85 1.8 7.35 1 1
1859 1 . . . . . 8.47 1.8 8.97 1 1
1860 1 . . . . . 7.39 1.8 7.89 1 1
1861 1 . . . . . 6.71 1.8 7.21 1 1
1862 1 . . . . . 6.29 1.8 6.79 1 1
1863 1 . . . . . 6.12 1.8 6.62 1 1
1864 1 . . . . . 8.65 1.8 9.15 1 1
1865 1 . . . . . 6.23 1.8 6.73 1 1
1866 1 . . . . . 6.27 1.8 6.77 1 1
1867 1 . . . . . 5.19 1.8 5.69 1 1
1868 1 . . . . . 5.13 1.8 5.63 1 1
1869 1 . . . . . 6.49 1.8 6.99 1 1
1870 1 . . . . . 5.19 1.8 5.69 1 1
1871 1 . . . . . 5.13 1.8 5.63 1 1
1872 1 . . . . . 6.49 1.8 6.99 1 1
1873 1 . . . . . 5.01 1.8 5.51 1 1
1874 1 . . . . . 4.38 1.8 4.88 1 1
1875 1 . . . . . 4.38 1.8 4.88 1 1
1876 1 . . . . . 4.18 1.8 4.68 1 1
1877 1 . . . . . 5.79 1.8 6.29 1 1
1878 1 . . . . . 6.98 1.8 7.48 1 1
1879 1 . . . . . 8.18 1.8 8.68 1 1
1880 1 . . . . . 7.24 1.8 7.74 1 1
1881 1 . . . . . 4.24 1.8 4.74 1 1
1882 1 . . . . . 4.63 1.8 5.13 1 1
1883 1 . . . . . 7.47 1.8 7.97 1 1
1884 1 . . . . . 6.77 1.8 7.27 1 1
1885 1 . . . . . 6.28 1.8 6.78 1 1
1886 1 . . . . . 5.61 1.8 6.11 1 1
1887 1 . . . . . 4.95 1.8 5.45 1 1
1888 1 . . . . . 4.95 1.8 5.45 1 1
1889 1 . . . . . 6.06 1.8 6.56 1 1
1890 1 . . . . . 4.23 1.8 4.73 1 1
1891 1 . . . . . 5.28 1.8 5.78 1 1
1892 1 . . . . . 5.39 1.8 5.89 1 1
1893 1 . . . . . 4.79 1.8 5.29 1 1
1894 1 . . . . . 5.19 1.8 5.69 1 1
1895 1 . . . . . 5.25 1.8 5.75 1 1
1896 1 . . . . . 5.27 1.8 5.77 1 1
1897 1 . . . . . 7.05 1.8 7.55 1 1
1898 1 . . . . . 6.75 1.8 7.25 1 1
1899 1 . . . . . 6.21 1.8 6.71 1 1
1900 1 . . . . . 3.9 1.8 4.4 1 1
1901 1 . . . . . 4.85 1.8 5.35 1 1
1902 1 . . . . . 4.85 1.8 5.35 1 1
1903 1 . . . . . 4.86 1.8 5.36 1 1
1904 1 . . . . . 4.19 1.8 4.69 1 1
1905 1 . . . . . 5.62 1.8 6.12 1 1
1906 1 . . . . . 5.49 1.8 5.99 1 1
1907 1 . . . . . 6.16 1.8 6.66 1 1
1908 1 . . . . . 6.12 1.8 6.62 1 1
1909 1 . . . . . 5.66 1.8 6.16 1 1
1910 1 . . . . . 6.56 1.8 7.06 1 1
1911 1 . . . . . 4.95 1.8 5.45 1 1
1912 1 . . . . . 3.4 1.8 3.9 1 1
1913 1 . . . . . 6.48 1.8 6.98 1 1
1914 1 . . . . . 6.75 1.8 7.25 1 1
1915 1 . . . . . 5.13 1.8 5.63 1 1
1916 1 . . . . . 4.87 1.8 5.37 1 1
1917 1 . . . . . 5.13 1.8 5.63 1 1
1918 1 . . . . . 4.98 1.8 5.48 1 1
1919 1 . . . . . 4.44 1.8 4.94 1 1
1920 1 . . . . . 7.01 1.8 7.51 1 1
1921 1 . . . . . 4.55 1.8 5.05 1 1
1922 1 . . . . . 4.55 1.8 5.05 1 1
1923 1 . . . . . 4.99 1.8 5.49 1 1
1924 1 . . . . . 5.72 1.8 6.22 1 1
1925 1 . . . . . 4.88 1.8 5.38 1 1
1926 1 . . . . . 5.33 1.8 5.83 1 1
1927 1 . . . . . 6.89 1.8 7.39 1 1
1928 1 . . . . . 6.79 1.8 7.29 1 1
1929 1 . . . . . 6.89 1.8 7.39 1 1
1930 1 . . . . . 4.29 1.8 4.79 1 1
1931 1 . . . . . 6.49 1.8 6.99 1 1
1932 1 . . . . . 3.58 1.8 4.08 1 1
1933 1 . . . . . 5.47 1.8 5.97 1 1
1934 1 . . . . . 6.02 1.8 6.52 1 1
1935 1 . . . . . 4.66 1.8 5.16 1 1
1936 1 . . . . . 6.68 1.8 7.18 1 1
1937 1 . . . . . 4.57 1.8 5.07 1 1
1938 1 . . . . . 6.27 1.8 6.77 1 1
1939 1 . . . . . 4.78 1.8 5.28 1 1
1940 1 . . . . . 4.78 1.8 5.28 1 1
1941 1 . . . . . 5.54 1.8 6.04 1 1
1942 1 . . . . . 6.62 1.8 7.12 1 1
1943 1 . . . . . 5.36 1.8 5.86 1 1
1944 1 . . . . . 7.9 1.8 8.4 1 1
1945 1 . . . . . 5.08 1.8 5.58 1 1
1946 1 . . . . . 4.91 1.8 5.41 1 1
1947 1 . . . . . 5.81 1.8 6.31 1 1
1948 1 . . . . . 6.23 1.8 6.73 1 1
1949 1 . . . . . 8.2 1.8 8.7 1 1
1950 1 . . . . . 6.9 1.8 7.4 1 1
1951 1 . . . . . 6.01 1.8 6.51 1 1
1952 1 . . . . . 7.12 1.8 7.62 1 1
1953 1 . . . . . 5.14 1.8 5.64 1 1
1954 1 . . . . . 7.28 1.8 7.78 1 1
1955 1 . . . . . 6.12 1.8 6.62 1 1
1956 1 . . . . . 7.12 1.8 7.62 1 1
1957 1 . . . . . 5.14 1.8 5.64 1 1
1958 1 . . . . . 7.28 1.8 7.78 1 1
1959 1 . . . . . 6.12 1.8 6.62 1 1
1960 1 . . . . . 4.82 1.8 5.32 1 1
1961 1 . . . . . 4.7 1.8 5.2 1 1
1962 1 . . . . . 5.93 1.8 6.43 1 1
1963 1 . . . . . 5.38 1.8 5.88 1 1
1964 1 . . . . . 6.35 1.8 6.85 1 1
1965 1 . . . . . 7.05 1.8 7.55 1 1
1966 1 . . . . . 5.83 1.8 6.33 1 1
1967 1 . . . . . 7.47 1.8 7.97 1 1
1968 1 . . . . . 5.54 1.8 6.04 1 1
1969 1 . . . . . 6.74 1.8 7.24 1 1
1970 1 . . . . . 5.69 1.8 6.19 1 1
1971 1 . . . . . 6.86 1.8 7.36 1 1
1972 1 . . . . . 5.17 1.8 5.67 1 1
1973 1 . . . . . 5.03 1.8 5.53 1 1
1974 1 . . . . . 5.17 1.8 5.67 1 1
1975 1 . . . . . 4.81 1.8 5.31 1 1
1976 1 . . . . . 6.33 1.8 6.83 1 1
1977 1 . . . . . 5.0 1.8 5.5 1 1
1978 1 . . . . . 4.87 1.8 5.37 1 1
1979 1 . . . . . 4.58 1.8 5.08 1 1
1980 1 . . . . . 4.87 1.8 5.37 1 1
1981 1 . . . . . 3.26 1.8 3.76 1 1
1982 1 . . . . . 5.78 1.8 6.28 1 1
1983 1 . . . . . 5.59 1.8 6.09 1 1
1984 1 . . . . . 4.65 1.8 5.15 1 1
1985 1 . . . . . 4.97 1.8 5.47 1 1
1986 1 . . . . . 5.09 1.8 5.59 1 1
1987 1 . . . . . 5.01 1.8 5.51 1 1
1988 1 . . . . . 5.09 1.8 5.59 1 1
1989 1 . . . . . 5.52 1.8 6.02 1 1
1990 1 . . . . . 3.74 1.8 4.24 1 1
1991 1 . . . . . 3.74 1.8 4.24 1 1
1992 1 . . . . . 4.98 1.8 5.48 1 1
1993 1 . . . . . 3.37 1.8 3.87 1 1
1994 1 . . . . . 4.93 1.8 5.43 1 1
1995 1 . . . . . 6.45 1.8 6.95 1 1
1996 1 . . . . . 4.84 1.8 5.34 1 1
1997 1 . . . . . 5.17 1.8 5.67 1 1
1998 1 . . . . . 6.05 1.8 6.55 1 1
1999 1 . . . . . 5.32 1.8 5.82 1 1
2000 1 . . . . . 7.82 1.8 8.32 1 1
2001 1 . . . . . 5.3 1.8 5.8 1 1
2002 1 . . . . . 5.57 1.8 6.07 1 1
2003 1 . . . . . 7.2 1.8 7.7 1 1
2004 1 . . . . . 6.05 1.8 6.55 1 1
2005 1 . . . . . 5.55 1.8 6.05 1 1
2006 1 . . . . . 7.99 1.8 8.49 1 1
2007 1 . . . . . 5.78 1.8 6.28 1 1
2008 1 . . . . . 5.36 1.8 5.86 1 1
2009 1 . . . . . 5.54 1.8 6.04 1 1
2010 1 . . . . . 5.67 1.8 6.17 1 1
2011 1 . . . . . 6.94 1.8 7.44 1 1
2012 1 . . . . . 7.61 1.8 8.11 1 1
2013 1 . . . . . 5.68 1.8 6.18 1 1
2014 1 . . . . . 7.47 1.8 7.97 1 1
2015 1 . . . . . 7.47 1.8 7.97 1 1
2016 1 . . . . . 6.88 1.8 7.38 1 1
2017 1 . . . . . 6.88 1.8 7.38 1 1
2018 1 . . . . . 6.16 1.8 6.66 1 1
2019 1 . . . . . 5.68 1.8 6.18 1 1
2020 1 . . . . . 7.47 1.8 7.97 1 1
2021 1 . . . . . 7.47 1.8 7.97 1 1
2022 1 . . . . . 6.88 1.8 7.38 1 1
2023 1 . . . . . 6.88 1.8 7.38 1 1
2024 1 . . . . . 6.16 1.8 6.66 1 1
2025 1 . . . . . 3.97 1.8 4.47 1 1
2026 1 . . . . . 5.42 1.8 5.92 1 1
2027 1 . . . . . 4.34 1.8 4.84 1 1
2028 1 . . . . . 4.89 1.8 5.39 1 1
2029 1 . . . . . 4.41 1.8 4.91 1 1
2030 1 . . . . . 4.41 1.8 4.91 1 1
2031 1 . . . . . 3.41 1.8 3.91 1 1
2032 1 . . . . . 5.5 1.8 6.0 1 1
2033 1 . . . . . 4.55 1.8 5.05 1 1
2034 1 . . . . . 3.57 1.8 4.07 1 1
2035 1 . . . . . 4.09 1.8 4.59 1 1
2036 1 . . . . . 3.92 1.8 4.42 1 1
2037 1 . . . . . 8.74 1.8 9.24 1 1
2038 1 . . . . . 5.04 1.8 5.54 1 1
2039 1 . . . . . 8.87 1.8 9.37 1 1
2040 1 . . . . . 3.93 1.8 4.43 1 1
2041 1 . . . . . 3.93 1.8 4.43 1 1
2042 1 . . . . . 3.93 1.8 4.43 1 1
2043 1 . . . . . 6.39 1.8 6.89 1 1
2044 1 . . . . . 5.96 1.8 6.46 1 1
2045 1 . . . . . 4.67 1.8 5.17 1 1
2046 1 . . . . . 4.66 1.8 5.16 1 1
2047 1 . . . . . 4.49 1.8 4.99 1 1
2048 1 . . . . . 4.03 1.8 4.53 1 1
2049 1 . . . . . 4.13 1.8 4.63 1 1
2050 1 . . . . . 4.13 1.8 4.63 1 1
2051 1 . . . . . 4.22 1.8 4.72 1 1
2052 1 . . . . . 3.92 1.8 4.42 1 1
2053 1 . . . . . 6.54 1.8 7.04 1 1
2054 1 . . . . . 7.2 1.8 7.7 1 1
2055 1 . . . . . 4.73 1.8 5.23 1 1
2056 1 . . . . . 4.68 1.8 5.18 1 1
2057 1 . . . . . 4.46 1.8 4.96 1 1
2058 1 . . . . . 4.68 1.8 5.18 1 1
2059 1 . . . . . 4.75 1.8 5.25 1 1
2060 1 . . . . . 4.51 1.8 5.01 1 1
2061 1 . . . . . 5.74 1.8 6.24 1 1
2062 1 . . . . . 4.79 1.8 5.29 1 1
2063 1 . . . . . 4.42 1.8 4.92 1 1
2064 1 . . . . . 4.79 1.8 5.29 1 1
2065 1 . . . . . 4.15 1.8 4.65 1 1
2066 1 . . . . . 6.23 1.8 6.73 1 1
2067 1 . . . . . 4.74 1.8 5.24 1 1
2068 1 . . . . . 6.49 1.8 6.99 1 1
2069 1 . . . . . 5.69 1.8 6.19 1 1
2070 1 . . . . . 8.24 1.8 8.74 1 1
2071 1 . . . . . 5.27 1.8 5.77 1 1
2072 1 . . . . . 4.88 1.8 5.38 1 1
2073 1 . . . . . 4.49 1.8 4.99 1 1
2074 1 . . . . . 4.83 1.8 5.33 1 1
2075 1 . . . . . 6.71 1.8 7.21 1 1
2076 1 . . . . . 5.49 1.8 5.99 1 1
2077 1 . . . . . 4.04 1.8 4.54 1 1
2078 1 . . . . . 5.96 1.8 6.46 1 1
2079 1 . . . . . 5.57 1.8 6.07 1 1
2080 1 . . . . . 5.96 1.8 6.46 1 1
2081 1 . . . . . 4.2 1.8 4.7 1 1
2082 1 . . . . . 6.39 1.8 6.89 1 1
2083 1 . . . . . 7.46 1.8 7.96 1 1
2084 1 . . . . . 5.48 1.8 5.98 1 1
2085 1 . . . . . 4.59 1.8 5.09 1 1
2086 1 . . . . . 4.59 1.8 5.09 1 1
2087 1 . . . . . 6.53 1.8 7.03 1 1
2088 1 . . . . . 6.25 1.8 6.75 1 1
2089 1 . . . . . 4.04 1.8 4.54 1 1
2090 1 . . . . . 3.94 1.8 4.44 1 1
2091 1 . . . . . 5.35 1.8 5.85 1 1
2092 1 . . . . . 4.87 1.8 5.37 1 1
2093 1 . . . . . 4.24 1.8 4.74 1 1
2094 1 . . . . . 5.51 1.8 6.01 1 1
2095 1 . . . . . 4.61 1.8 5.11 1 1
2096 1 . . . . . 4.53 1.8 5.03 1 1
2097 1 . . . . . 7.41 1.8 7.91 1 1
2098 1 . . . . . 5.99 1.8 6.49 1 1
2099 1 . . . . . 8.13 1.8 8.63 1 1
2100 1 . . . . . 5.68 1.8 6.18 1 1
2101 1 . . . . . 5.68 1.8 6.18 1 1
2102 1 . . . . . 3.76 1.8 4.26 1 1
2103 1 . . . . . 3.76 1.8 4.26 1 1
2104 1 . . . . . 3.81 1.8 4.31 1 1
2105 1 . . . . . 4.39 1.8 4.89 1 1
2106 1 . . . . . 4.32 1.8 4.82 1 1
2107 1 . . . . . 5.63 1.8 6.13 1 1
2108 1 . . . . . 4.28 1.8 4.78 1 1
2109 1 . . . . . 4.55 1.8 5.05 1 1
2110 1 . . . . . 4.55 1.8 5.05 1 1
2111 1 . . . . . 5.08 1.8 5.58 1 1
2112 1 . . . . . 4.86 1.8 5.36 1 1
2113 1 . . . . . 5.08 1.8 5.58 1 1
2114 1 . . . . . 3.9 1.8 4.4 1 1
2115 1 . . . . . 6.25 1.8 6.75 1 1
2116 1 . . . . . 4.29 1.8 4.79 1 1
2117 1 . . . . . 4.64 1.8 5.14 1 1
2118 1 . . . . . 4.37 1.8 4.87 1 1
2119 1 . . . . . 4.64 1.8 5.14 1 1
2120 1 . . . . . 5.5 1.8 6.0 1 1
2121 1 . . . . . 4.25 1.8 4.75 1 1
2122 1 . . . . . 5.66 1.8 6.16 1 1
2123 1 . . . . . 4.67 1.8 5.17 1 1
2124 1 . . . . . 6.25 1.8 6.75 1 1
2125 1 . . . . . 5.9 1.8 6.4 1 1
2126 1 . . . . . 6.25 1.8 6.75 1 1
2127 1 . . . . . 5.51 1.8 6.01 1 1
2128 1 . . . . . 6.55 1.8 7.05 1 1
2129 1 . . . . . 5.67 1.8 6.17 1 1
2130 1 . . . . . 5.6 1.8 6.1 1 1
2131 1 . . . . . 4.82 1.8 5.32 1 1
2132 1 . . . . . 5.6 1.8 6.1 1 1
2133 1 . . . . . 4.82 1.8 5.32 1 1
2134 1 . . . . . 5.94 1.8 6.44 1 1
2135 1 . . . . . 3.9 1.8 4.4 1 1
2136 1 . . . . . 5.63 1.8 6.13 1 1
2137 1 . . . . . 4.54 1.8 5.04 1 1
2138 1 . . . . . 6.5 1.8 7.0 1 1
2139 1 . . . . . 5.6 1.8 6.1 1 1
2140 1 . . . . . 6.14 1.8 6.64 1 1
2141 1 . . . . . 5.02 1.8 5.52 1 1
2142 1 . . . . . 4.27 1.8 4.77 1 1
2143 1 . . . . . 8.48 1.8 8.98 1 1
2144 1 . . . . . 5.05 1.8 5.55 1 1
2145 1 . . . . . 4.5 1.8 5.0 1 1
2146 1 . . . . . 3.78 1.8 4.28 1 1
2147 1 . . . . . 4.2 1.8 4.7 1 1
2148 1 . . . . . 5.47 1.8 5.97 1 1
2149 1 . . . . . 5.29 1.8 5.79 1 1
2150 1 . . . . . 5.7 1.8 6.2 1 1
2151 1 . . . . . 7.56 1.8 8.06 1 1
2152 1 . . . . . 4.82 1.8 5.32 1 1
2153 1 . . . . . 5.81 1.8 6.31 1 1
2154 1 . . . . . 6.03 1.8 6.53 1 1
2155 1 . . . . . 5.21 1.8 5.71 1 1
2156 1 . . . . . 4.71 1.8 5.21 1 1
2157 1 . . . . . 4.69 1.8 5.19 1 1
2158 1 . . . . . 6.25 1.8 6.75 1 1
2159 1 . . . . . 5.02 1.8 5.52 1 1
2160 1 . . . . . 5.03 1.8 5.53 1 1
2161 1 . . . . . 5.5 1.8 6.0 1 1
2162 1 . . . . . 5.86 1.8 6.36 1 1
2163 1 . . . . . 3.8 1.8 4.3 1 1
2164 1 . . . . . 5.08 1.8 5.58 1 1
2165 1 . . . . . 4.13 1.8 4.63 1 1
2166 1 . . . . . 4.0 1.8 4.5 1 1
2167 1 . . . . . 4.13 1.8 4.63 1 1
2168 1 . . . . . 4.0 1.8 4.5 1 1
2169 1 . . . . . 5.06 1.8 5.56 1 1
2170 1 . . . . . 5.39 1.8 5.89 1 1
2171 1 . . . . . 5.26 1.8 5.76 1 1
2172 1 . . . . . 4.39 1.8 4.89 1 1
2173 1 . . . . . 7.13 1.8 7.63 1 1
2174 1 . . . . . 5.15 1.8 5.65 1 1
2175 1 . . . . . 5.06 1.8 5.56 1 1
2176 1 . . . . . 5.54 1.8 6.04 1 1
2177 1 . . . . . 5.7 1.8 6.2 1 1
2178 1 . . . . . 5.68 1.8 6.18 1 1
2179 1 . . . . . 5.55 1.8 6.05 1 1
2180 1 . . . . . 5.68 1.8 6.18 1 1
2181 1 . . . . . 4.02 1.8 4.52 1 1
2182 1 . . . . . 3.73 1.8 4.23 1 1
2183 1 . . . . . 4.02 1.8 4.52 1 1
2184 1 . . . . . 5.0 1.8 5.5 1 1
2185 1 . . . . . 4.77 1.8 5.27 1 1
2186 1 . . . . . 5.0 1.8 5.5 1 1
2187 1 . . . . . 6.28 1.8 6.78 1 1
2188 1 . . . . . 4.57 1.8 5.07 1 1
2189 1 . . . . . 4.57 1.8 5.07 1 1
2190 1 . . . . . 6.85 1.8 7.35 1 1
2191 1 . . . . . 4.19 1.8 4.69 1 1
2192 1 . . . . . 4.19 1.8 4.69 1 1
2193 1 . . . . . 4.54 1.8 5.04 1 1
2194 1 . . . . . 4.44 1.8 4.94 1 1
2195 1 . . . . . 4.54 1.8 5.04 1 1
2196 1 . . . . . 3.87 1.8 4.37 1 1
2197 1 . . . . . 6.13 1.8 6.63 1 1
2198 1 . . . . . 4.55 1.8 5.05 1 1
2199 1 . . . . . 5.62 1.8 6.12 1 1
2200 1 . . . . . 5.47 1.8 5.97 1 1
2201 1 . . . . . 5.19 1.8 5.69 1 1
2202 1 . . . . . 6.59 1.8 7.09 1 1
2203 1 . . . . . 3.97 1.8 4.47 1 1
2204 1 . . . . . 7.13 1.8 7.63 1 1
2205 1 . . . . . 5.13 1.8 5.63 1 1
2206 1 . . . . . 5.5 1.8 6.0 1 1
2207 1 . . . . . 5.5 1.8 6.0 1 1
2208 1 . . . . . 4.03 1.8 4.53 1 1
2209 1 . . . . . 7.05 1.8 7.55 1 1
2210 1 . . . . . 5.56 1.8 6.06 1 1
2211 1 . . . . . 4.96 1.8 5.46 1 1
2212 1 . . . . . 5.61 1.8 6.11 1 1
2213 1 . . . . . 5.97 1.8 6.47 1 1
2214 1 . . . . . 5.15 1.8 5.65 1 1
2215 1 . . . . . 7.12 1.8 7.62 1 1
2216 1 . . . . . 5.94 1.8 6.44 1 1
2217 1 . . . . . 4.01 1.8 4.51 1 1
2218 1 . . . . . 4.01 1.8 4.51 1 1
2219 1 . . . . . 4.48 1.8 4.98 1 1
2220 1 . . . . . 7.48 1.8 7.98 1 1
2221 1 . . . . . 3.75 1.8 4.25 1 1
2222 1 . . . . . 4.79 1.8 5.29 1 1
2223 1 . . . . . 6.51 1.8 7.01 1 1
2224 1 . . . . . 4.86 1.8 5.36 1 1
2225 1 . . . . . 4.86 1.8 5.36 1 1
2226 1 . . . . . 4.0 1.8 4.5 1 1
2227 1 . . . . . 5.4 1.8 5.9 1 1
2228 1 . . . . . 4.27 1.8 4.77 1 1
2229 1 . . . . . 4.11 1.8 4.61 1 1
2230 1 . . . . . 4.27 1.8 4.77 1 1
2231 1 . . . . . 5.08 1.8 5.58 1 1
2232 1 . . . . . 3.51 1.8 4.01 1 1
2233 1 . . . . . 5.38 1.8 5.88 1 1
2234 1 . . . . . 6.56 1.8 7.06 1 1
2235 1 . . . . . 4.14 1.8 4.64 1 1
2236 1 . . . . . 3.49 1.8 3.99 1 1
2237 1 . . . . . 4.8 1.8 5.3 1 1
2238 1 . . . . . 4.73 1.8 5.23 1 1
2239 1 . . . . . 5.19 1.8 5.69 1 1
2240 1 . . . . . 5.21 1.8 5.71 1 1
2241 1 . . . . . 5.8 1.8 6.3 1 1
2242 1 . . . . . 6.25 1.8 6.75 1 1
2243 1 . . . . . 5.82 1.8 6.32 1 1
2244 1 . . . . . 5.82 1.8 6.32 1 1
2245 1 . . . . . 6.25 1.8 6.75 1 1
2246 1 . . . . . 7.45 1.8 7.95 1 1
2247 1 . . . . . 5.54 1.8 6.04 1 1
2248 1 . . . . . 4.11 1.8 4.61 1 1
2249 1 . . . . . 4.11 1.8 4.61 1 1
2250 1 . . . . . 5.49 1.8 5.99 1 1
2251 1 . . . . . 5.0 1.8 5.5 1 1
2252 1 . . . . . 3.43 1.8 3.93 1 1
2253 1 . . . . . 7.27 1.8 7.77 1 1
2254 1 . . . . . 5.11 1.8 5.61 1 1
2255 1 . . . . . 4.66 1.8 5.16 1 1
2256 1 . . . . . 7.03 1.8 7.53 1 1
2257 1 . . . . . 4.98 1.8 5.48 1 1
2258 1 . . . . . 5.48 1.8 5.98 1 1
2259 1 . . . . . 5.08 1.8 5.58 1 1
2260 1 . . . . . 5.08 1.8 5.58 1 1
2261 1 . . . . . 5.26 1.8 5.76 1 1
2262 1 . . . . . 5.48 1.8 5.98 1 1
2263 1 . . . . . 4.09 1.8 4.59 1 1
2264 1 . . . . . 6.25 1.8 6.75 1 1
2265 1 . . . . . 3.91 1.8 4.41 1 1
2266 1 . . . . . 5.01 1.8 5.51 1 1
2267 1 . . . . . 5.02 1.8 5.52 1 1
2268 1 . . . . . 3.9 1.8 4.4 1 1
2269 1 . . . . . 4.25 1.8 4.75 1 1
2270 1 . . . . . 4.18 1.8 4.68 1 1
2271 1 . . . . . 4.25 1.8 4.75 1 1
2272 1 . . . . . 4.86 1.8 5.36 1 1
2273 1 . . . . . 4.61 1.8 5.11 1 1
2274 1 . . . . . 4.07 1.8 4.57 1 1
2275 1 . . . . . 7.58 1.8 8.08 1 1
2276 1 . . . . . 6.01 1.8 6.51 1 1
2277 1 . . . . . 7.9 1.8 8.4 1 1
2278 1 . . . . . 5.98 1.8 6.48 1 1
2279 1 . . . . . 5.39 1.8 5.89 1 1
2280 1 . . . . . 4.82 1.8 5.32 1 1
2281 1 . . . . . 7.93 1.8 8.43 1 1
2282 1 . . . . . 3.93 1.8 4.43 1 1
2283 1 . . . . . 3.68 1.8 4.18 1 1
2284 1 . . . . . 3.93 1.8 4.43 1 1
2285 1 . . . . . 4.25 1.8 4.75 1 1
2286 1 . . . . . 4.07 1.8 4.57 1 1
2287 1 . . . . . 4.25 1.8 4.75 1 1
2288 1 . . . . . 3.66 1.8 4.16 1 1
2289 1 . . . . . 5.68 1.8 6.18 1 1
2290 1 . . . . . 5.53 1.8 6.03 1 1
2291 1 . . . . . 5.5 1.8 6.0 1 1
2292 1 . . . . . 3.98 1.8 4.48 1 1
2293 1 . . . . . 4.43 1.8 4.93 1 1
2294 1 . . . . . 4.43 1.8 4.93 1 1
2295 1 . . . . . 4.79 1.8 5.29 1 1
2296 1 . . . . . 4.05 1.8 4.55 1 1
2297 1 . . . . . 4.05 1.8 4.55 1 1
2298 1 . . . . . 3.84 1.8 4.34 1 1
2299 1 . . . . . 6.03 1.8 6.53 1 1
2300 1 . . . . . 5.69 1.8 6.19 1 1
2301 1 . . . . . 6.34 1.8 6.84 1 1
2302 1 . . . . . 4.21 1.8 4.71 1 1
2303 1 . . . . . 4.78 1.8 5.28 1 1
2304 1 . . . . . 4.16 1.8 4.66 1 1
2305 1 . . . . . 4.16 1.8 4.66 1 1
2306 1 . . . . . 4.94 1.8 5.44 1 1
2307 1 . . . . . 4.17 1.8 4.67 1 1
2308 1 . . . . . 7.55 1.8 8.05 1 1
2309 1 . . . . . 5.64 1.8 6.14 1 1
2310 1 . . . . . 3.97 1.8 4.47 1 1
2311 1 . . . . . 5.8 1.8 6.3 1 1
2312 1 . . . . . 4.49 1.8 4.99 1 1
2313 1 . . . . . 5.37 1.8 5.87 1 1
2314 1 . . . . . 5.19 1.8 5.69 1 1
2315 1 . . . . . 5.37 1.8 5.87 1 1
2316 1 . . . . . 5.66 1.8 6.16 1 1
2317 1 . . . . . 4.43 1.8 4.93 1 1
2318 1 . . . . . 6.68 1.8 7.18 1 1
2319 1 . . . . . 4.62 1.8 5.12 1 1
2320 1 . . . . . 4.62 1.8 5.12 1 1
2321 1 . . . . . 5.37 1.8 5.87 1 1
2322 1 . . . . . 7.05 1.8 7.55 1 1
2323 1 . . . . . 6.3 1.8 6.8 1 1
2324 1 . . . . . 5.73 1.8 6.23 1 1
2325 1 . . . . . 5.39 1.8 5.89 1 1
2326 1 . . . . . 6.82 1.8 7.32 1 1
2327 1 . . . . . 9.17 1.8 9.67 1 1
2328 1 . . . . . 5.96 1.8 6.46 1 1
2329 1 . . . . . 4.93 1.8 5.43 1 1
2330 1 . . . . . 5.51 1.8 6.01 1 1
2331 1 . . . . . 5.79 1.8 6.29 1 1
2332 1 . . . . . 3.95 1.8 4.45 1 1
2333 1 . . . . . 4.24 1.8 4.74 1 1
2334 1 . . . . . 4.95 1.8 5.45 1 1
2335 1 . . . . . 4.54 1.8 5.04 1 1
2336 1 . . . . . 4.28 1.8 4.78 1 1
2337 1 . . . . . 4.32 1.8 4.82 1 1
2338 1 . . . . . 5.07 1.8 5.57 1 1
2339 1 . . . . . 6.17 1.8 6.67 1 1
2340 1 . . . . . 9.34 1.8 9.84 1 1
2341 1 . . . . . 8.55 1.8 9.05 1 1
2342 1 . . . . . 5.74 1.8 6.24 1 1
2343 1 . . . . . 5.74 1.8 6.24 1 1
2344 1 . . . . . 4.09 1.8 4.59 1 1
2345 1 . . . . . 5.02 1.8 5.52 1 1
2346 1 . . . . . 5.06 1.8 5.56 1 1
2347 1 . . . . . 5.03 1.8 5.53 1 1
2348 1 . . . . . 4.8 1.8 5.3 1 1
2349 1 . . . . . 4.07 1.8 4.57 1 1
2350 1 . . . . . 4.07 1.8 4.57 1 1
2351 1 . . . . . 4.8 1.8 5.3 1 1
2352 1 . . . . . 4.73 1.8 5.23 1 1
2353 1 . . . . . 4.8 1.8 5.3 1 1
2354 1 . . . . . 3.63 1.8 4.13 1 1
2355 1 . . . . . 4.44 1.8 4.94 1 1
2356 1 . . . . . 7.05 1.8 7.55 1 1
2357 1 . . . . . 4.69 1.8 5.19 1 1
2358 1 . . . . . 4.33 1.8 4.83 1 1
2359 1 . . . . . 4.6 1.8 5.1 1 1
2360 1 . . . . . 4.6 1.8 5.1 1 1
2361 1 . . . . . 7.37 1.8 7.87 1 1
2362 1 . . . . . 3.97 1.8 4.47 1 1
2363 1 . . . . . 3.97 1.8 4.47 1 1
2364 1 . . . . . 5.97 1.8 6.47 1 1
2365 1 . . . . . 3.8 1.8 4.3 1 1
2366 1 . . . . . 5.79 1.8 6.29 1 1
2367 1 . . . . . 4.67 1.8 5.17 1 1
2368 1 . . . . . 6.75 1.8 7.25 1 1
2369 1 . . . . . 4.79 1.8 5.29 1 1
2370 1 . . . . . 4.79 1.8 5.29 1 1
2371 1 . . . . . 4.86 1.8 5.36 1 1
2372 1 . . . . . 5.84 1.8 6.34 1 1
2373 1 . . . . . 6.53 1.8 7.03 1 1
2374 1 . . . . . 5.49 1.8 5.99 1 1
2375 1 . . . . . 5.63 1.8 6.13 1 1
2376 1 . . . . . 5.55 1.8 6.05 1 1
2377 1 . . . . . 5.4 1.8 5.9 1 1
2378 1 . . . . . 4.48 1.8 4.98 1 1
2379 1 . . . . . 3.54 1.8 4.04 1 1
2380 1 . . . . . 5.74 1.8 6.24 1 1
2381 1 . . . . . 5.55 1.8 6.05 1 1
2382 1 . . . . . 4.77 1.8 5.27 1 1
2383 1 . . . . . 2.87 1.8 3.37 1 1
2384 1 . . . . . 4.01 1.8 4.51 1 1
2385 1 . . . . . 3.89 1.8 4.39 1 1
2386 1 . . . . . 3.66 1.8 4.16 1 1
2387 1 . . . . . 6.52 1.8 7.02 1 1
2388 1 . . . . . 5.95 1.8 6.45 1 1
2389 1 . . . . . 4.19 1.8 4.69 1 1
2390 1 . . . . . 4.19 1.8 4.69 1 1
2391 1 . . . . . 4.69 1.8 5.19 1 1
2392 1 . . . . . 4.79 1.8 5.29 1 1
2393 1 . . . . . 5.64 1.8 6.14 1 1
2394 1 . . . . . 4.74 1.8 5.24 1 1
2395 1 . . . . . 5.14 1.8 5.64 1 1
2396 1 . . . . . 4.59 1.8 5.09 1 1
2397 1 . . . . . 5.71 1.8 6.21 1 1
2398 1 . . . . . 6.27 1.8 6.77 1 1
2399 1 . . . . . 4.94 1.8 5.44 1 1
2400 1 . . . . . 4.94 1.8 5.44 1 1
2401 1 . . . . . 4.49 1.8 4.99 1 1
2402 1 . . . . . 4.49 1.8 4.99 1 1
2403 1 . . . . . 4.21 1.8 4.71 1 1
2404 1 . . . . . 4.02 1.8 4.52 1 1
2405 1 . . . . . 3.68 1.8 4.18 1 1
2406 1 . . . . . 4.02 1.8 4.52 1 1
2407 1 . . . . . 4.65 1.8 5.15 1 1
2408 1 . . . . . 4.97 1.8 5.47 1 1
2409 1 . . . . . 6.87 1.8 7.37 1 1
2410 1 . . . . . 7.47 1.8 7.97 1 1
2411 1 . . . . . 3.6 1.8 4.1 1 1
2412 1 . . . . . 4.79 1.8 5.29 1 1
2413 1 . . . . . 3.78 1.8 4.28 1 1
2414 1 . . . . . 5.8 1.8 6.3 1 1
2415 1 . . . . . 5.99 1.8 6.49 1 1
2416 1 . . . . . 4.78 1.8 5.28 1 1
2417 1 . . . . . 6.71 1.8 7.21 1 1
2418 1 . . . . . 4.89 1.8 5.39 1 1
2419 1 . . . . . 4.28 1.8 4.78 1 1
2420 1 . . . . . 5.07 1.8 5.57 1 1
2421 1 . . . . . 8.55 1.8 9.05 1 1
2422 1 . . . . . 5.42 1.8 5.92 1 1
2423 1 . . . . . 6.32 1.8 6.82 1 1
2424 1 . . . . . 3.81 1.8 4.31 1 1
2425 1 . . . . . 3.93 1.8 4.43 1 1
2426 1 . . . . . 3.83 1.8 4.33 1 1
2427 1 . . . . . 5.38 1.8 5.88 1 1
2428 1 . . . . . 3.99 1.8 4.49 1 1
2429 1 . . . . . 4.96 1.8 5.46 1 1
2430 1 . . . . . 4.26 1.8 4.76 1 1
2431 1 . . . . . 4.14 1.8 4.64 1 1
2432 1 . . . . . 5.09 1.8 5.59 1 1
2433 1 . . . . . 4.77 1.8 5.27 1 1
2434 1 . . . . . 3.95 1.8 4.45 1 1
2435 1 . . . . . 5.86 1.8 6.36 1 1
2436 1 . . . . . 5.8 1.8 6.3 1 1
2437 1 . . . . . 5.29 1.8 5.79 1 1
2438 1 . . . . . 5.03 1.8 5.53 1 1
2439 1 . . . . . 4.69 1.8 5.19 1 1
2440 1 . . . . . 3.87 1.8 4.37 1 1
2441 1 . . . . . 6.58 1.8 7.08 1 1
2442 1 . . . . . 8.11 1.8 8.61 1 1
2443 1 . . . . . 5.44 1.8 5.94 1 1
2444 1 . . . . . 4.94 1.8 5.44 1 1
2445 1 . . . . . 4.53 1.8 5.03 1 1
2446 1 . . . . . 5.1 1.8 5.6 1 1
2447 1 . . . . . 6.0 1.8 6.5 1 1
2448 1 . . . . . 4.42 1.8 4.92 1 1
2449 1 . . . . . 8.97 1.8 9.47 1 1
2450 1 . . . . . 6.47 1.8 6.97 1 1
2451 1 . . . . . 6.17 1.8 6.67 1 1
2452 1 . . . . . 6.47 1.8 6.97 1 1
2453 1 . . . . . 7.4 1.8 7.9 1 1
2454 1 . . . . . 4.83 1.8 5.33 1 1
2455 1 . . . . . 4.45 1.8 4.95 1 1
2456 1 . . . . . 4.2 1.8 4.7 1 1
2457 1 . . . . . 4.45 1.8 4.95 1 1
2458 1 . . . . . 3.94 1.8 4.44 1 1
2459 1 . . . . . 6.66 1.8 7.16 1 1
2460 1 . . . . . 7.81 1.8 8.31 1 1
2461 1 . . . . . 4.54 1.8 5.04 1 1
2462 1 . . . . . 4.66 1.8 5.16 1 1
2463 1 . . . . . 5.33 1.8 5.83 1 1
2464 1 . . . . . 4.96 1.8 5.46 1 1
2465 1 . . . . . 5.01 1.8 5.51 1 1
2466 1 . . . . . 3.41 1.8 3.91 1 1
2467 1 . . . . . 3.89 1.8 4.39 1 1
2468 1 . . . . . 4.92 1.8 5.42 1 1
2469 1 . . . . . 5.18 1.8 5.68 1 1
2470 1 . . . . . 4.92 1.8 5.42 1 1
2471 1 . . . . . 7.73 1.8 8.23 1 1
2472 1 . . . . . 4.18 1.8 4.68 1 1
2473 1 . . . . . 6.03 1.8 6.53 1 1
2474 1 . . . . . 7.61 1.8 8.11 1 1
2475 1 . . . . . 6.43 1.8 6.93 1 1
2476 1 . . . . . 8.14 1.8 8.64 1 1
2477 1 . . . . . 7.01 1.8 7.51 1 1
2478 1 . . . . . 7.51 1.8 8.01 1 1
2479 1 . . . . . 5.26 1.8 5.76 1 1
2480 1 . . . . . 8.42 1.8 8.92 1 1
2481 1 . . . . . 5.26 1.8 5.76 1 1
2482 1 . . . . . 8.42 1.8 8.92 1 1
2483 1 . . . . . 3.52 1.8 4.02 1 1
2484 1 . . . . . 4.71 1.8 5.21 1 1
2485 1 . . . . . 4.28 1.8 4.78 1 1
2486 1 . . . . . 4.15 1.8 4.65 1 1
2487 1 . . . . . 4.13 1.8 4.63 1 1
2488 1 . . . . . 5.8 1.8 6.3 1 1
2489 1 . . . . . 4.46 1.8 4.96 1 1
2490 1 . . . . . 4.32 1.8 4.82 1 1
2491 1 . . . . . 4.49 1.8 4.99 1 1
2492 1 . . . . . 5.71 1.8 6.21 1 1
2493 1 . . . . . 4.09 1.8 4.59 1 1
2494 1 . . . . . 5.01 1.8 5.51 1 1
2495 1 . . . . . 5.55 1.8 6.05 1 1
2496 1 . . . . . 5.75 1.8 6.25 1 1
2497 1 . . . . . 5.28 1.8 5.78 1 1
2498 1 . . . . . 5.88 1.8 6.38 1 1
2499 1 . . . . . 7.4 1.8 7.9 1 1
2500 1 . . . . . 5.72 1.8 6.22 1 1
2501 1 . . . . . 4.5 1.8 5.0 1 1
2502 1 . . . . . 4.25 1.8 4.75 1 1
2503 1 . . . . . 4.5 1.8 5.0 1 1
2504 1 . . . . . 4.24 1.8 4.74 1 1
2505 1 . . . . . 5.54 1.8 6.04 1 1
2506 1 . . . . . 4.95 1.8 5.45 1 1
2507 1 . . . . . 4.95 1.8 5.45 1 1
2508 1 . . . . . 5.6 1.8 6.1 1 1
2509 1 . . . . . 4.9 1.8 5.4 1 1
2510 1 . . . . . 4.27 1.8 4.77 1 1
2511 1 . . . . . 5.74 1.8 6.24 1 1
2512 1 . . . . . 5.48 1.8 5.98 1 1
2513 1 . . . . . 5.04 1.8 5.54 1 1
2514 1 . . . . . 4.42 1.8 4.92 1 1
2515 1 . . . . . 4.42 1.8 4.92 1 1
2516 1 . . . . . 3.98 1.8 4.48 1 1
2517 1 . . . . . 5.56 1.8 6.06 1 1
2518 1 . . . . . 4.99 1.8 5.49 1 1
2519 1 . . . . . 4.61 1.8 5.11 1 1
2520 1 . . . . . 5.75 1.8 6.25 1 1
2521 1 . . . . . 4.82 1.8 5.32 1 1
2522 1 . . . . . 5.41 1.8 5.91 1 1
2523 1 . . . . . 3.83 1.8 4.33 1 1
2524 1 . . . . . 5.58 1.8 6.08 1 1
2525 1 . . . . . 6.06 1.8 6.56 1 1
2526 1 . . . . . 4.62 1.8 5.12 1 1
2527 1 . . . . . 4.4 1.8 4.9 1 1
2528 1 . . . . . 6.04 1.8 6.54 1 1
2529 1 . . . . . 7.22 1.8 7.72 1 1
2530 1 . . . . . 3.86 1.8 4.36 1 1
2531 1 . . . . . 3.75 1.8 4.25 1 1
2532 1 . . . . . 4.98 1.8 5.48 1 1
2533 1 . . . . . 4.01 1.8 4.51 1 1
2534 1 . . . . . 5.71 1.8 6.21 1 1
2535 1 . . . . . 6.03 1.8 6.53 1 1
2536 1 . . . . . 5.92 1.8 6.42 1 1
2537 1 . . . . . 3.97 1.8 4.47 1 1
2538 1 . . . . . 5.35 1.8 5.85 1 1
2539 1 . . . . . 4.4 1.8 4.9 1 1
2540 1 . . . . . 4.43 1.8 4.93 1 1
2541 1 . . . . . 4.43 1.8 4.93 1 1
2542 1 . . . . . 4.83 1.8 5.33 1 1
2543 1 . . . . . 4.34 1.8 4.84 1 1
2544 1 . . . . . 4.61 1.8 5.11 1 1
2545 1 . . . . . 5.48 1.8 5.98 1 1
2546 1 . . . . . 5.11 1.8 5.61 1 1
2547 1 . . . . . 6.49 1.8 6.99 1 1
2548 1 . . . . . 5.59 1.8 6.09 1 1
2549 1 . . . . . 5.59 1.8 6.09 1 1
2550 1 . . . . . 4.18 1.8 4.68 1 1
2551 1 . . . . . 5.6 1.8 6.1 1 1
2552 1 . . . . . 6.75 1.8 7.25 1 1
2553 1 . . . . . 5.85 1.8 6.35 1 1
2554 1 . . . . . 4.19 1.8 4.69 1 1
2555 1 . . . . . 5.77 1.8 6.27 1 1
2556 1 . . . . . 5.16 1.8 5.66 1 1
2557 1 . . . . . 5.77 1.8 6.27 1 1
2558 1 . . . . . 6.61 1.8 7.11 1 1
2559 1 . . . . . 5.3 1.8 5.8 1 1
2560 1 . . . . . 5.0 1.8 5.5 1 1
2561 1 . . . . . 5.3 1.8 5.8 1 1
2562 1 . . . . . 3.95 1.8 4.45 1 1
2563 1 . . . . . 6.29 1.8 6.79 1 1
2564 1 . . . . . 6.24 1.8 6.74 1 1
2565 1 . . . . . 5.92 1.8 6.42 1 1
2566 1 . . . . . 7.64 1.8 8.14 1 1
2567 1 . . . . . 4.74 1.8 5.24 1 1
2568 1 . . . . . 4.98 1.8 5.48 1 1
2569 1 . . . . . 4.98 1.8 5.48 1 1
2570 1 . . . . . 5.27 1.8 5.77 1 1
2571 1 . . . . . 4.77 1.8 5.27 1 1
2572 1 . . . . . 4.23 1.8 4.73 1 1
2573 1 . . . . . 5.16 1.8 5.66 1 1
2574 1 . . . . . 7.94 1.8 8.44 1 1
2575 1 . . . . . 5.51 1.8 6.01 1 1
2576 1 . . . . . 4.25 1.8 4.75 1 1
2577 1 . . . . . 5.04 1.8 5.54 1 1
2578 1 . . . . . 5.04 1.8 5.54 1 1
2579 1 . . . . . 6.86 1.8 7.36 1 1
2580 1 . . . . . 4.56 1.8 5.06 1 1
2581 1 . . . . . 6.36 1.8 6.86 1 1
2582 1 . . . . . 5.99 1.8 6.49 1 1
2583 1 . . . . . 3.87 1.8 4.37 1 1
2584 1 . . . . . 3.87 1.8 4.37 1 1
2585 1 . . . . . 5.29 1.8 5.79 1 1
2586 1 . . . . . 4.04 1.8 4.54 1 1
2587 1 . . . . . 6.81 1.8 7.31 1 1
2588 1 . . . . . 4.62 1.8 5.12 1 1
2589 1 . . . . . 4.65 1.8 5.15 1 1
2590 1 . . . . . 6.27 1.8 6.77 1 1
2591 1 . . . . . 4.9 1.8 5.4 1 1
2592 1 . . . . . 4.56 1.8 5.06 1 1
2593 1 . . . . . 4.47 1.8 4.97 1 1
2594 1 . . . . . 4.73 1.8 5.23 1 1
2595 1 . . . . . 4.73 1.8 5.23 1 1
2596 1 . . . . . 4.82 1.8 5.32 1 1
2597 1 . . . . . 5.48 1.8 5.98 1 1
2598 1 . . . . . 5.37 1.8 5.87 1 1
2599 1 . . . . . 5.48 1.8 5.98 1 1
2600 1 . . . . . 4.05 1.8 4.55 1 1
2601 1 . . . . . 4.05 1.8 4.55 1 1
2602 1 . . . . . 5.28 1.8 5.78 1 1
2603 1 . . . . . 5.28 1.8 5.78 1 1
2604 1 . . . . . 4.57 1.8 5.07 1 1
2605 1 . . . . . 3.82 1.8 4.32 1 1
2606 1 . . . . . 4.53 1.8 5.03 1 1
2607 1 . . . . . 5.08 1.8 5.58 1 1
2608 1 . . . . . 5.48 1.8 5.98 1 1
2609 1 . . . . . 5.5 1.8 6.0 1 1
2610 1 . . . . . 4.61 1.8 5.11 1 1
2611 1 . . . . . 4.68 1.8 5.18 1 1
2612 1 . . . . . 4.68 1.8 5.18 1 1
2613 1 . . . . . 6.91 1.8 7.41 1 1
2614 1 . . . . . 3.68 1.8 4.18 1 1
2615 1 . . . . . 4.84 1.8 5.34 1 1
2616 1 . . . . . 3.73 1.8 4.23 1 1
2617 1 . . . . . 5.34 1.8 5.84 1 1
2618 1 . . . . . 4.27 1.8 4.77 1 1
2619 1 . . . . . 5.8 1.8 6.3 1 1
2620 1 . . . . . 5.59 1.8 6.09 1 1
2621 1 . . . . . 6.24 1.8 6.74 1 1
2622 1 . . . . . 6.45 1.8 6.95 1 1
2623 1 . . . . . 7.23 1.8 7.73 1 1
2624 1 . . . . . 5.02 1.8 5.52 1 1
2625 1 . . . . . 5.12 1.8 5.62 1 1
2626 1 . . . . . 3.55 1.8 4.05 1 1
2627 1 . . . . . 4.73 1.8 5.23 1 1
2628 1 . . . . . 4.37 1.8 4.87 1 1
2629 1 . . . . . 4.73 1.8 5.23 1 1
2630 1 . . . . . 3.78 1.8 4.28 1 1
2631 1 . . . . . 4.8 1.8 5.3 1 1
2632 1 . . . . . 4.7 1.8 5.2 1 1
2633 1 . . . . . 4.8 1.8 5.3 1 1
2634 1 . . . . . 4.54 1.8 5.04 1 1
2635 1 . . . . . 5.37 1.8 5.87 1 1
2636 1 . . . . . 4.4 1.8 4.9 1 1
2637 1 . . . . . 4.65 1.8 5.15 1 1
2638 1 . . . . . 3.93 1.8 4.43 1 1
2639 1 . . . . . 3.72 1.8 4.22 1 1
2640 1 . . . . . 4.41 1.8 4.91 1 1
2641 1 . . . . . 5.29 1.8 5.79 1 1
2642 1 . . . . . 4.0 1.8 4.5 1 1
2643 1 . . . . . 6.02 1.8 6.52 1 1
2644 1 . . . . . 4.84 1.8 5.34 1 1
2645 1 . . . . . 4.62 1.8 5.12 1 1
2646 1 . . . . . 4.71 1.8 5.21 1 1
2647 1 . . . . . 5.76 1.8 6.26 1 1
2648 1 . . . . . 6.07 1.8 6.57 1 1
2649 1 . . . . . 4.65 1.8 5.15 1 1
2650 1 . . . . . 3.46 1.8 3.96 1 1
2651 1 . . . . . 5.32 1.8 5.82 1 1
2652 1 . . . . . 4.85 1.8 5.35 1 1
2653 1 . . . . . 5.25 1.8 5.75 1 1
2654 1 . . . . . 4.3 1.8 4.8 1 1
2655 1 . . . . . 3.95 1.8 4.45 1 1
2656 1 . . . . . 4.66 1.8 5.16 1 1
2657 1 . . . . . 5.99 1.8 6.49 1 1
2658 1 . . . . . 6.61 1.8 7.11 1 1
2659 1 . . . . . 4.85 1.8 5.35 1 1
2660 1 . . . . . 5.43 1.8 5.93 1 1
2661 1 . . . . . 4.78 1.8 5.28 1 1
2662 1 . . . . . 5.64 1.8 6.14 1 1
2663 1 . . . . . 5.28 1.8 5.78 1 1
2664 1 . . . . . 5.42 1.8 5.92 1 1
2665 1 . . . . . 3.45 1.8 3.95 1 1
stop_
save_
save_AMBER_dihedral_3
_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 -137.6 -43.6 2l53_ambr001 3 GLN C 2l53_ambr001 4 LEU N 2l53_ambr001 4 LEU CA 2l53_ambr001 4 LEU C 1 1
2 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 120.799995 170.2 2l53_ambr001 4 LEU N 2l53_ambr001 4 LEU CA 2l53_ambr001 4 LEU C 2l53_ambr001 5 THR N 1 1
3 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -147.9 -48.4 2l53_ambr001 4 LEU C 2l53_ambr001 5 THR N 2l53_ambr001 5 THR CA 2l53_ambr001 5 THR C 1 1
4 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 136.6 196.6 2l53_ambr001 5 THR N 2l53_ambr001 5 THR CA 2l53_ambr001 5 THR C 2l53_ambr001 6 GLU N 1 1
5 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -88.0 -28.0 2l53_ambr001 5 THR C 2l53_ambr001 6 GLU N 2l53_ambr001 6 GLU CA 2l53_ambr001 6 GLU C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -67.8 -7.8 2l53_ambr001 6 GLU N 2l53_ambr001 6 GLU CA 2l53_ambr001 6 GLU C 2l53_ambr001 7 GLU N 1 1
7 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -97.3 -37.3 2l53_ambr001 6 GLU C 2l53_ambr001 7 GLU N 2l53_ambr001 7 GLU CA 2l53_ambr001 7 GLU C 1 1
8 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -70.6 -10.6 2l53_ambr001 7 GLU N 2l53_ambr001 7 GLU CA 2l53_ambr001 7 GLU C 2l53_ambr001 8 GLN N 1 1
9 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -95.3 -35.3 2l53_ambr001 7 GLU C 2l53_ambr001 8 GLN N 2l53_ambr001 8 GLN CA 2l53_ambr001 8 GLN C 1 1
10 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -71.6 -11.6 2l53_ambr001 8 GLN N 2l53_ambr001 8 GLN CA 2l53_ambr001 8 GLN C 2l53_ambr001 9 ILE N 1 1
11 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -94.6 -34.6 2l53_ambr001 8 GLN C 2l53_ambr001 9 ILE N 2l53_ambr001 9 ILE CA 2l53_ambr001 9 ILE C 1 1
12 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -71.5 -11.5 2l53_ambr001 9 ILE N 2l53_ambr001 9 ILE CA 2l53_ambr001 9 ILE C 2l53_ambr001 10 ALA N 1 1
13 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -93.3 -33.3 2l53_ambr001 9 ILE C 2l53_ambr001 10 ALA N 2l53_ambr001 10 ALA CA 2l53_ambr001 10 ALA C 1 1
14 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -68.899994 -8.9 2l53_ambr001 10 ALA N 2l53_ambr001 10 ALA CA 2l53_ambr001 10 ALA C 2l53_ambr001 11 GLU N 1 1
15 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -95.0 -35.0 2l53_ambr001 10 ALA C 2l53_ambr001 11 GLU N 2l53_ambr001 11 GLU CA 2l53_ambr001 11 GLU C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -71.6 -11.6 2l53_ambr001 11 GLU N 2l53_ambr001 11 GLU CA 2l53_ambr001 11 GLU C 2l53_ambr001 12 PHE N 1 1
17 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -94.2 -34.2 2l53_ambr001 11 GLU C 2l53_ambr001 12 PHE N 2l53_ambr001 12 PHE CA 2l53_ambr001 12 PHE C 1 1
18 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -70.7 -10.699999 2l53_ambr001 12 PHE N 2l53_ambr001 12 PHE CA 2l53_ambr001 12 PHE C 2l53_ambr001 13 LYS N 1 1
19 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -93.5 -33.499996 2l53_ambr001 12 PHE C 2l53_ambr001 13 LYS N 2l53_ambr001 13 LYS CA 2l53_ambr001 13 LYS C 1 1
20 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -66.7 -6.7 2l53_ambr001 13 LYS N 2l53_ambr001 13 LYS CA 2l53_ambr001 13 LYS C 2l53_ambr001 14 GLU N 1 1
21 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -95.4 -35.4 2l53_ambr001 13 LYS C 2l53_ambr001 14 GLU N 2l53_ambr001 14 GLU CA 2l53_ambr001 14 GLU C 1 1
22 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -69.2 -9.199999 2l53_ambr001 14 GLU N 2l53_ambr001 14 GLU CA 2l53_ambr001 14 GLU C 2l53_ambr001 15 ALA N 1 1
23 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -94.9 -34.9 2l53_ambr001 14 GLU C 2l53_ambr001 15 ALA N 2l53_ambr001 15 ALA CA 2l53_ambr001 15 ALA C 1 1
24 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -72.1 -12.1 2l53_ambr001 15 ALA N 2l53_ambr001 15 ALA CA 2l53_ambr001 15 ALA C 2l53_ambr001 16 PHE N 1 1
25 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -89.7 -29.700003 2l53_ambr001 15 ALA C 2l53_ambr001 16 PHE N 2l53_ambr001 16 PHE CA 2l53_ambr001 16 PHE C 1 1
26 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -71.2 -11.2 2l53_ambr001 16 PHE N 2l53_ambr001 16 PHE CA 2l53_ambr001 16 PHE C 2l53_ambr001 17 SER N 1 1
27 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -92.3 -32.3 2l53_ambr001 16 PHE C 2l53_ambr001 17 SER N 2l53_ambr001 17 SER CA 2l53_ambr001 17 SER C 1 1
28 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -66.8 -6.8 2l53_ambr001 17 SER N 2l53_ambr001 17 SER CA 2l53_ambr001 17 SER C 2l53_ambr001 18 LEU N 1 1
29 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -99.4 -39.4 2l53_ambr001 17 SER C 2l53_ambr001 18 LEU N 2l53_ambr001 18 LEU CA 2l53_ambr001 18 LEU C 1 1
30 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -62.5 -2.5 2l53_ambr001 18 LEU N 2l53_ambr001 18 LEU CA 2l53_ambr001 18 LEU C 2l53_ambr001 19 PHE N 1 1
31 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -141.6 -64.799995 2l53_ambr001 18 LEU C 2l53_ambr001 19 PHE N 2l53_ambr001 19 PHE CA 2l53_ambr001 19 PHE C 1 1
32 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -55.4 38.6 2l53_ambr001 19 PHE N 2l53_ambr001 19 PHE CA 2l53_ambr001 19 PHE C 2l53_ambr001 20 ASP N 1 1
33 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -148.6 -39.6 2l53_ambr001 19 PHE C 2l53_ambr001 20 ASP N 2l53_ambr001 20 ASP CA 2l53_ambr001 20 ASP C 1 1
34 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 52.6 174.1 2l53_ambr001 20 ASP N 2l53_ambr001 20 ASP CA 2l53_ambr001 20 ASP C 2l53_ambr001 21 LYS N 1 1
35 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -89.8 -29.8 2l53_ambr001 20 ASP C 2l53_ambr001 21 LYS N 2l53_ambr001 21 LYS CA 2l53_ambr001 21 LYS C 1 1
36 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -51.2 -6.3 2l53_ambr001 21 LYS N 2l53_ambr001 21 LYS CA 2l53_ambr001 21 LYS C 2l53_ambr001 22 ASP N 1 1
37 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -113.5 -68.7 2l53_ambr001 21 LYS C 2l53_ambr001 22 ASP N 2l53_ambr001 22 ASP CA 2l53_ambr001 22 ASP C 1 1
38 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -23.1 33.0 2l53_ambr001 22 ASP N 2l53_ambr001 22 ASP CA 2l53_ambr001 22 ASP C 2l53_ambr001 23 GLY N 1 1
39 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -113.6 -69.9 2l53_ambr001 23 GLY C 2l53_ambr001 24 ASP N 2l53_ambr001 24 ASP CA 2l53_ambr001 24 ASP C 1 1
40 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -24.4 35.6 2l53_ambr001 24 ASP N 2l53_ambr001 24 ASP CA 2l53_ambr001 24 ASP C 2l53_ambr001 25 GLY N 1 1
41 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 56.0 116.0 2l53_ambr001 24 ASP C 2l53_ambr001 25 GLY N 2l53_ambr001 25 GLY CA 2l53_ambr001 25 GLY C 1 1
42 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -31.9 28.099998 2l53_ambr001 25 GLY N 2l53_ambr001 25 GLY CA 2l53_ambr001 25 GLY C 2l53_ambr001 26 THR N 1 1
43 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -163.9 -94.09999 2l53_ambr001 25 GLY C 2l53_ambr001 26 THR N 2l53_ambr001 26 THR CA 2l53_ambr001 26 THR C 1 1
44 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 138.1 185.3 2l53_ambr001 26 THR N 2l53_ambr001 26 THR CA 2l53_ambr001 26 THR C 2l53_ambr001 27 ILE N 1 1
45 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -169.1 -93.1 2l53_ambr001 26 THR C 2l53_ambr001 27 ILE N 2l53_ambr001 27 ILE CA 2l53_ambr001 27 ILE C 1 1
46 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 120.19999 175.1 2l53_ambr001 27 ILE N 2l53_ambr001 27 ILE CA 2l53_ambr001 27 ILE C 2l53_ambr001 28 THR N 1 1
47 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -123.9 -57.0 2l53_ambr001 27 ILE C 2l53_ambr001 28 THR N 2l53_ambr001 28 THR CA 2l53_ambr001 28 THR C 1 1
48 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 137.3 197.3 2l53_ambr001 28 THR N 2l53_ambr001 28 THR CA 2l53_ambr001 28 THR C 2l53_ambr001 29 THR N 1 1
49 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -89.9 -29.9 2l53_ambr001 28 THR C 2l53_ambr001 29 THR N 2l53_ambr001 29 THR CA 2l53_ambr001 29 THR C 1 1
50 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -66.3 -6.3 2l53_ambr001 29 THR N 2l53_ambr001 29 THR CA 2l53_ambr001 29 THR C 2l53_ambr001 30 LYS N 1 1
51 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -99.5 -39.5 2l53_ambr001 29 THR C 2l53_ambr001 30 LYS N 2l53_ambr001 30 LYS CA 2l53_ambr001 30 LYS C 1 1
52 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -54.5 -2.4 2l53_ambr001 30 LYS N 2l53_ambr001 30 LYS CA 2l53_ambr001 30 LYS C 2l53_ambr001 31 GLU N 1 1
53 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -92.9 -34.0 2l53_ambr001 31 GLU C 2l53_ambr001 32 LEU N 2l53_ambr001 32 LEU CA 2l53_ambr001 32 LEU C 1 1
54 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -74.3 -1.4 2l53_ambr001 32 LEU N 2l53_ambr001 32 LEU CA 2l53_ambr001 32 LEU C 2l53_ambr001 33 GLY N 1 1
55 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -92.3 -32.3 2l53_ambr001 32 LEU C 2l53_ambr001 33 GLY N 2l53_ambr001 33 GLY CA 2l53_ambr001 33 GLY C 1 1
56 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -70.8 -10.8 2l53_ambr001 33 GLY N 2l53_ambr001 33 GLY CA 2l53_ambr001 33 GLY C 2l53_ambr001 34 THR N 1 1
57 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -94.6 -34.6 2l53_ambr001 33 GLY C 2l53_ambr001 34 THR N 2l53_ambr001 34 THR CA 2l53_ambr001 34 THR C 1 1
58 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -61.9 -20.7 2l53_ambr001 34 THR N 2l53_ambr001 34 THR CA 2l53_ambr001 34 THR C 2l53_ambr001 35 VAL N 1 1
59 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -94.2 -34.2 2l53_ambr001 34 THR C 2l53_ambr001 35 VAL N 2l53_ambr001 35 VAL CA 2l53_ambr001 35 VAL C 1 1
60 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -72.4 -12.4 2l53_ambr001 35 VAL N 2l53_ambr001 35 VAL CA 2l53_ambr001 35 VAL C 2l53_ambr001 36 MET N 1 1
61 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -93.0 -33.0 2l53_ambr001 35 VAL C 2l53_ambr001 36 MET N 2l53_ambr001 36 MET CA 2l53_ambr001 36 MET C 1 1
62 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -70.7 -10.699999 2l53_ambr001 36 MET N 2l53_ambr001 36 MET CA 2l53_ambr001 36 MET C 2l53_ambr001 37 ARG N 1 1
63 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -94.7 -34.7 2l53_ambr001 36 MET C 2l53_ambr001 37 ARG N 2l53_ambr001 37 ARG CA 2l53_ambr001 37 ARG C 1 1
64 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -67.3 -7.3 2l53_ambr001 37 ARG N 2l53_ambr001 37 ARG CA 2l53_ambr001 37 ARG C 2l53_ambr001 38 SER N 1 1
65 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -95.5 -35.5 2l53_ambr001 37 ARG C 2l53_ambr001 38 SER N 2l53_ambr001 38 SER CA 2l53_ambr001 38 SER C 1 1
66 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -61.399998 -0.4 2l53_ambr001 38 SER N 2l53_ambr001 38 SER CA 2l53_ambr001 38 SER C 2l53_ambr001 39 LEU N 1 1
67 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -126.09999 -57.899998 2l53_ambr001 43 PRO C 2l53_ambr001 44 THR N 2l53_ambr001 44 THR CA 2l53_ambr001 44 THR C 1 1
68 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 137.4 197.4 2l53_ambr001 44 THR N 2l53_ambr001 44 THR CA 2l53_ambr001 44 THR C 2l53_ambr001 45 GLU N 1 1
69 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -87.3 -27.3 2l53_ambr001 44 THR C 2l53_ambr001 45 GLU N 2l53_ambr001 45 GLU CA 2l53_ambr001 45 GLU C 1 1
70 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -69.4 -9.4 2l53_ambr001 45 GLU N 2l53_ambr001 45 GLU CA 2l53_ambr001 45 GLU C 2l53_ambr001 46 ALA N 1 1
71 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -93.9 -33.9 2l53_ambr001 45 GLU C 2l53_ambr001 46 ALA N 2l53_ambr001 46 ALA CA 2l53_ambr001 46 ALA C 1 1
72 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -70.6 -10.6 2l53_ambr001 46 ALA N 2l53_ambr001 46 ALA CA 2l53_ambr001 46 ALA C 2l53_ambr001 47 GLU N 1 1
73 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -95.7 -35.7 2l53_ambr001 46 ALA C 2l53_ambr001 47 GLU N 2l53_ambr001 47 GLU CA 2l53_ambr001 47 GLU C 1 1
74 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -71.5 -11.5 2l53_ambr001 47 GLU N 2l53_ambr001 47 GLU CA 2l53_ambr001 47 GLU C 2l53_ambr001 48 LEU N 1 1
75 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -91.2 -31.2 2l53_ambr001 47 GLU C 2l53_ambr001 48 LEU N 2l53_ambr001 48 LEU CA 2l53_ambr001 48 LEU C 1 1
76 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -71.4 -11.4 2l53_ambr001 48 LEU N 2l53_ambr001 48 LEU CA 2l53_ambr001 48 LEU C 2l53_ambr001 49 GLN N 1 1
77 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -92.8 -32.8 2l53_ambr001 48 LEU C 2l53_ambr001 49 GLN N 2l53_ambr001 49 GLN CA 2l53_ambr001 49 GLN C 1 1
78 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -68.8 -8.8 2l53_ambr001 49 GLN N 2l53_ambr001 49 GLN CA 2l53_ambr001 49 GLN C 2l53_ambr001 50 ASP N 1 1
79 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -94.3 -34.3 2l53_ambr001 49 GLN C 2l53_ambr001 50 ASP N 2l53_ambr001 50 ASP CA 2l53_ambr001 50 ASP C 1 1
80 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -70.7 -10.699999 2l53_ambr001 50 ASP N 2l53_ambr001 50 ASP CA 2l53_ambr001 50 ASP C 2l53_ambr001 51 MET N 1 1
81 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -94.09999 -34.1 2l53_ambr001 50 ASP C 2l53_ambr001 51 MET N 2l53_ambr001 51 MET CA 2l53_ambr001 51 MET C 1 1
82 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -74.1 -14.1 2l53_ambr001 51 MET N 2l53_ambr001 51 MET CA 2l53_ambr001 51 MET C 2l53_ambr001 52 ILE N 1 1
83 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -93.3 -33.3 2l53_ambr001 51 MET C 2l53_ambr001 52 ILE N 2l53_ambr001 52 ILE CA 2l53_ambr001 52 ILE C 1 1
84 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -75.2 -15.200001 2l53_ambr001 52 ILE N 2l53_ambr001 52 ILE CA 2l53_ambr001 52 ILE C 2l53_ambr001 53 ASN N 1 1
85 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -96.2 -36.2 2l53_ambr001 53 ASN C 2l53_ambr001 54 GLU N 2l53_ambr001 54 GLU CA 2l53_ambr001 54 GLU C 1 1
86 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -51.5 -5.1 2l53_ambr001 54 GLU N 2l53_ambr001 54 GLU CA 2l53_ambr001 54 GLU C 2l53_ambr001 55 VAL N 1 1
87 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -88.8 -28.799997 2l53_ambr001 56 ASP C 2l53_ambr001 57 ALA N 2l53_ambr001 57 ALA CA 2l53_ambr001 57 ALA C 1 1
88 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -59.6 -10.0 2l53_ambr001 57 ALA N 2l53_ambr001 57 ALA CA 2l53_ambr001 57 ALA C 2l53_ambr001 58 ASP N 1 1
89 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -121.0 -60.999996 2l53_ambr001 57 ALA C 2l53_ambr001 58 ASP N 2l53_ambr001 58 ASP CA 2l53_ambr001 58 ASP C 1 1
90 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -21.2 30.899998 2l53_ambr001 58 ASP N 2l53_ambr001 58 ASP CA 2l53_ambr001 58 ASP C 2l53_ambr001 59 GLY N 1 1
91 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -162.5 -102.5 2l53_ambr001 61 GLY C 2l53_ambr001 62 THR N 2l53_ambr001 62 THR CA 2l53_ambr001 62 THR C 1 1
92 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 133.8 193.8 2l53_ambr001 62 THR N 2l53_ambr001 62 THR CA 2l53_ambr001 62 THR C 2l53_ambr001 63 ILE N 1 1
93 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -163.8 -89.3 2l53_ambr001 62 THR C 2l53_ambr001 63 ILE N 2l53_ambr001 63 ILE CA 2l53_ambr001 63 ILE C 1 1
94 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 117.2 158.4 2l53_ambr001 63 ILE N 2l53_ambr001 63 ILE CA 2l53_ambr001 63 ILE C 2l53_ambr001 64 ASP N 1 1
95 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -111.7 -59.499996 2l53_ambr001 63 ILE C 2l53_ambr001 64 ASP N 2l53_ambr001 64 ASP CA 2l53_ambr001 64 ASP C 1 1
96 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 108.1 206.8 2l53_ambr001 64 ASP N 2l53_ambr001 64 ASP CA 2l53_ambr001 64 ASP C 2l53_ambr001 65 PHE N 1 1
97 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -86.5 -26.5 2l53_ambr001 64 ASP C 2l53_ambr001 65 PHE N 2l53_ambr001 65 PHE CA 2l53_ambr001 65 PHE C 1 1
98 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -71.2 -11.2 2l53_ambr001 65 PHE N 2l53_ambr001 65 PHE CA 2l53_ambr001 65 PHE C 2l53_ambr001 66 PRO N 1 1
99 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -97.1 -37.1 2l53_ambr001 66 PRO C 2l53_ambr001 67 GLU N 2l53_ambr001 67 GLU CA 2l53_ambr001 67 GLU C 1 1
100 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -71.1 -11.1 2l53_ambr001 67 GLU N 2l53_ambr001 67 GLU CA 2l53_ambr001 67 GLU C 2l53_ambr001 68 PHE N 1 1
101 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -95.0 -35.0 2l53_ambr001 67 GLU C 2l53_ambr001 68 PHE N 2l53_ambr001 68 PHE CA 2l53_ambr001 68 PHE C 1 1
102 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -77.0 -17.0 2l53_ambr001 68 PHE N 2l53_ambr001 68 PHE CA 2l53_ambr001 68 PHE C 2l53_ambr001 69 LEU N 1 1
103 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -93.4 -33.4 2l53_ambr001 68 PHE C 2l53_ambr001 69 LEU N 2l53_ambr001 69 LEU CA 2l53_ambr001 69 LEU C 1 1
104 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -70.8 -10.8 2l53_ambr001 69 LEU N 2l53_ambr001 69 LEU CA 2l53_ambr001 69 LEU C 2l53_ambr001 70 THR N 1 1
105 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -97.8 -37.8 2l53_ambr001 69 LEU C 2l53_ambr001 70 THR N 2l53_ambr001 70 THR CA 2l53_ambr001 70 THR C 1 1
106 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -69.9 -9.9 2l53_ambr001 70 THR N 2l53_ambr001 70 THR CA 2l53_ambr001 70 THR C 2l53_ambr001 71 MET N 1 1
107 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -92.19999 -32.2 2l53_ambr001 70 THR C 2l53_ambr001 71 MET N 2l53_ambr001 71 MET CA 2l53_ambr001 71 MET C 1 1
108 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -72.5 -12.5 2l53_ambr001 71 MET N 2l53_ambr001 71 MET CA 2l53_ambr001 71 MET C 2l53_ambr001 72 MET N 1 1
109 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -94.2 -34.2 2l53_ambr001 71 MET C 2l53_ambr001 72 MET N 2l53_ambr001 72 MET CA 2l53_ambr001 72 MET C 1 1
110 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -69.1 -9.1 2l53_ambr001 72 MET N 2l53_ambr001 72 MET CA 2l53_ambr001 72 MET C 2l53_ambr001 73 ALA N 1 1
111 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -91.6 -31.6 2l53_ambr001 72 MET C 2l53_ambr001 73 ALA N 2l53_ambr001 73 ALA CA 2l53_ambr001 73 ALA C 1 1
112 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -62.5 -18.5 2l53_ambr001 73 ALA N 2l53_ambr001 73 ALA CA 2l53_ambr001 73 ALA C 2l53_ambr001 74 ARG N 1 1
113 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -93.4 -33.4 2l53_ambr001 73 ALA C 2l53_ambr001 74 ARG N 2l53_ambr001 74 ARG CA 2l53_ambr001 74 ARG C 1 1
114 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -59.400005 -18.5 2l53_ambr001 74 ARG N 2l53_ambr001 74 ARG CA 2l53_ambr001 74 ARG C 2l53_ambr001 75 LYS N 1 1
115 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -93.2 -47.4 2l53_ambr001 74 ARG C 2l53_ambr001 75 LYS N 2l53_ambr001 75 LYS CA 2l53_ambr001 75 LYS C 1 1
116 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -57.3 -8.3 2l53_ambr001 75 LYS N 2l53_ambr001 75 LYS CA 2l53_ambr001 75 LYS C 2l53_ambr001 76 MET N 1 1
117 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -90.3 -30.3 2l53_ambr001 81 SER C 2l53_ambr001 82 GLU N 2l53_ambr001 82 GLU CA 2l53_ambr001 82 GLU C 1 1
118 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -67.3 -7.3 2l53_ambr001 82 GLU N 2l53_ambr001 82 GLU CA 2l53_ambr001 82 GLU C 2l53_ambr001 83 GLU N 1 1
119 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -91.6 -31.6 2l53_ambr001 82 GLU C 2l53_ambr001 83 GLU N 2l53_ambr001 83 GLU CA 2l53_ambr001 83 GLU C 1 1
120 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -71.8 -11.8 2l53_ambr001 83 GLU N 2l53_ambr001 83 GLU CA 2l53_ambr001 83 GLU C 2l53_ambr001 84 GLU N 1 1
121 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -95.7 -35.7 2l53_ambr001 83 GLU C 2l53_ambr001 84 GLU N 2l53_ambr001 84 GLU CA 2l53_ambr001 84 GLU C 1 1
122 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -70.6 -10.6 2l53_ambr001 84 GLU N 2l53_ambr001 84 GLU CA 2l53_ambr001 84 GLU C 2l53_ambr001 85 ILE N 1 1
123 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -96.7 -36.7 2l53_ambr001 84 GLU C 2l53_ambr001 85 ILE N 2l53_ambr001 85 ILE CA 2l53_ambr001 85 ILE C 1 1
124 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -74.0 -14.0 2l53_ambr001 85 ILE N 2l53_ambr001 85 ILE CA 2l53_ambr001 85 ILE C 2l53_ambr001 86 ARG N 1 1
125 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -88.4 -28.4 2l53_ambr001 85 ILE C 2l53_ambr001 86 ARG N 2l53_ambr001 86 ARG CA 2l53_ambr001 86 ARG C 1 1
126 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -71.9 -11.9 2l53_ambr001 86 ARG N 2l53_ambr001 86 ARG CA 2l53_ambr001 86 ARG C 2l53_ambr001 87 GLU N 1 1
127 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -97.6 -37.6 2l53_ambr001 86 ARG C 2l53_ambr001 87 GLU N 2l53_ambr001 87 GLU CA 2l53_ambr001 87 GLU C 1 1
128 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -66.3 -6.3 2l53_ambr001 87 GLU N 2l53_ambr001 87 GLU CA 2l53_ambr001 87 GLU C 2l53_ambr001 88 ALA N 1 1
129 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -92.0 -32.0 2l53_ambr001 87 GLU C 2l53_ambr001 88 ALA N 2l53_ambr001 88 ALA CA 2l53_ambr001 88 ALA C 1 1
130 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -75.49999 -15.499999 2l53_ambr001 88 ALA N 2l53_ambr001 88 ALA CA 2l53_ambr001 88 ALA C 2l53_ambr001 89 PHE N 1 1
131 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -95.99999 -36.0 2l53_ambr001 88 ALA C 2l53_ambr001 89 PHE N 2l53_ambr001 89 PHE CA 2l53_ambr001 89 PHE C 1 1
132 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -62.599995 -19.3 2l53_ambr001 89 PHE N 2l53_ambr001 89 PHE CA 2l53_ambr001 89 PHE C 2l53_ambr001 90 ARG N 1 1
133 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -95.99999 -36.0 2l53_ambr001 89 PHE C 2l53_ambr001 90 ARG N 2l53_ambr001 90 ARG CA 2l53_ambr001 90 ARG C 1 1
134 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -71.4 -11.4 2l53_ambr001 90 ARG N 2l53_ambr001 90 ARG CA 2l53_ambr001 90 ARG C 2l53_ambr001 91 VAL N 1 1
135 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -100.0 -40.0 2l53_ambr001 90 ARG C 2l53_ambr001 91 VAL N 2l53_ambr001 91 VAL CA 2l53_ambr001 91 VAL C 1 1
136 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -72.9 -12.9 2l53_ambr001 91 VAL N 2l53_ambr001 91 VAL CA 2l53_ambr001 91 VAL C 2l53_ambr001 92 PHE N 1 1
137 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -133.9 -55.0 2l53_ambr001 91 VAL C 2l53_ambr001 92 PHE N 2l53_ambr001 92 PHE CA 2l53_ambr001 92 PHE C 1 1
138 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -59.6 29.4 2l53_ambr001 92 PHE N 2l53_ambr001 92 PHE CA 2l53_ambr001 92 PHE C 2l53_ambr001 93 ASP N 1 1
139 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -87.3 -27.3 2l53_ambr001 93 ASP C 2l53_ambr001 94 LYS N 2l53_ambr001 94 LYS CA 2l53_ambr001 94 LYS C 1 1
140 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N -55.8 -8.099999 2l53_ambr001 94 LYS N 2l53_ambr001 94 LYS CA 2l53_ambr001 94 LYS C 2l53_ambr001 95 ASP N 1 1
141 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -161.4 -84.8 2l53_ambr001 98 GLY C 2l53_ambr001 99 TYR N 2l53_ambr001 99 TYR CA 2l53_ambr001 99 TYR C 1 1
142 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ILE N 118.9 169.4 2l53_ambr001 99 TYR N 2l53_ambr001 99 TYR CA 2l53_ambr001 99 TYR C 2l53_ambr001 100 ILE N 1 1
143 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -166.3 -113.2 2l53_ambr001 99 TYR C 2l53_ambr001 100 ILE N 2l53_ambr001 100 ILE CA 2l53_ambr001 100 ILE C 1 1
144 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 118.7 170.1 2l53_ambr001 100 ILE N 2l53_ambr001 100 ILE CA 2l53_ambr001 100 ILE C 2l53_ambr001 101 SER N 1 1
145 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -112.399994 -47.3 2l53_ambr001 100 ILE C 2l53_ambr001 101 SER N 2l53_ambr001 101 SER CA 2l53_ambr001 101 SER C 1 1
146 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 96.2 180.5 2l53_ambr001 101 SER N 2l53_ambr001 101 SER CA 2l53_ambr001 101 SER C 2l53_ambr001 102 ALA N 1 1
147 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.3 -29.3 2l53_ambr001 101 SER C 2l53_ambr001 102 ALA N 2l53_ambr001 102 ALA CA 2l53_ambr001 102 ALA C 1 1
148 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -57.899998 -17.3 2l53_ambr001 102 ALA N 2l53_ambr001 102 ALA CA 2l53_ambr001 102 ALA C 2l53_ambr001 103 ALA N 1 1
149 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -95.0 -35.0 2l53_ambr001 102 ALA C 2l53_ambr001 103 ALA N 2l53_ambr001 103 ALA CA 2l53_ambr001 103 ALA C 1 1
150 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -70.6 -10.6 2l53_ambr001 103 ALA N 2l53_ambr001 103 ALA CA 2l53_ambr001 103 ALA C 2l53_ambr001 104 GLU N 1 1
151 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -95.2 -35.2 2l53_ambr001 103 ALA C 2l53_ambr001 104 GLU N 2l53_ambr001 104 GLU CA 2l53_ambr001 104 GLU C 1 1
152 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -73.8 -13.8 2l53_ambr001 104 GLU N 2l53_ambr001 104 GLU CA 2l53_ambr001 104 GLU C 2l53_ambr001 105 LEU N 1 1
153 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -93.6 -33.6 2l53_ambr001 104 GLU C 2l53_ambr001 105 LEU N 2l53_ambr001 105 LEU CA 2l53_ambr001 105 LEU C 1 1
154 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -72.5 -12.5 2l53_ambr001 105 LEU N 2l53_ambr001 105 LEU CA 2l53_ambr001 105 LEU C 2l53_ambr001 106 ARG N 1 1
155 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -92.1 -32.1 2l53_ambr001 105 LEU C 2l53_ambr001 106 ARG N 2l53_ambr001 106 ARG CA 2l53_ambr001 106 ARG C 1 1
156 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -70.2 -10.2 2l53_ambr001 106 ARG N 2l53_ambr001 106 ARG CA 2l53_ambr001 106 ARG C 2l53_ambr001 107 HID N 1 1
157 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -91.6 -31.6 2l53_ambr001 107 HID C 2l53_ambr001 108 VAL N 2l53_ambr001 108 VAL CA 2l53_ambr001 108 VAL C 1 1
158 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -75.8 -15.8 2l53_ambr001 108 VAL N 2l53_ambr001 108 VAL CA 2l53_ambr001 108 VAL C 2l53_ambr001 109 MET N 1 1
159 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -103.6 -58.499996 2l53_ambr001 108 VAL C 2l53_ambr001 109 MET N 2l53_ambr001 109 MET CA 2l53_ambr001 109 MET C 1 1
160 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -63.2 -3.2 2l53_ambr001 109 MET N 2l53_ambr001 109 MET CA 2l53_ambr001 109 MET C 2l53_ambr001 110 THR N 1 1
161 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -138.2 -82.1 2l53_ambr001 109 MET C 2l53_ambr001 110 THR N 2l53_ambr001 110 THR CA 2l53_ambr001 110 THR C 1 1
162 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -47.5 35.1 2l53_ambr001 110 THR N 2l53_ambr001 110 THR CA 2l53_ambr001 110 THR C 2l53_ambr001 111 ASN N 1 1
163 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -173.5 -64.1 2l53_ambr001 111 ASN C 2l53_ambr001 112 LEU N 2l53_ambr001 112 LEU CA 2l53_ambr001 112 LEU C 1 1
164 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N 131.0 174.0 2l53_ambr001 112 LEU N 2l53_ambr001 112 LEU CA 2l53_ambr001 112 LEU C 2l53_ambr001 113 GLY N 1 1
165 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -162.9 -41.2 2l53_ambr001 116 LEU C 2l53_ambr001 117 THR N 2l53_ambr001 117 THR CA 2l53_ambr001 117 THR C 1 1
166 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 150.2 190.5 2l53_ambr001 117 THR N 2l53_ambr001 117 THR CA 2l53_ambr001 117 THR C 2l53_ambr001 118 ASP N 1 1
167 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -88.5 -28.5 2l53_ambr001 117 THR C 2l53_ambr001 118 ASP N 2l53_ambr001 118 ASP CA 2l53_ambr001 118 ASP C 1 1
168 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -66.8 -6.8 2l53_ambr001 118 ASP N 2l53_ambr001 118 ASP CA 2l53_ambr001 118 ASP C 2l53_ambr001 119 GLU N 1 1
169 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -95.99999 -36.0 2l53_ambr001 118 ASP C 2l53_ambr001 119 GLU N 2l53_ambr001 119 GLU CA 2l53_ambr001 119 GLU C 1 1
170 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -70.6 -10.6 2l53_ambr001 119 GLU N 2l53_ambr001 119 GLU CA 2l53_ambr001 119 GLU C 2l53_ambr001 120 GLU N 1 1
171 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -95.99999 -36.0 2l53_ambr001 119 GLU C 2l53_ambr001 120 GLU N 2l53_ambr001 120 GLU CA 2l53_ambr001 120 GLU C 1 1
172 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -73.3 -13.299999 2l53_ambr001 120 GLU N 2l53_ambr001 120 GLU CA 2l53_ambr001 120 GLU C 2l53_ambr001 121 VAL N 1 1
173 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -96.5 -36.5 2l53_ambr001 120 GLU C 2l53_ambr001 121 VAL N 2l53_ambr001 121 VAL CA 2l53_ambr001 121 VAL C 1 1
174 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -72.5 -12.5 2l53_ambr001 121 VAL N 2l53_ambr001 121 VAL CA 2l53_ambr001 121 VAL C 2l53_ambr001 122 ASP N 1 1
175 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -93.0 -33.0 2l53_ambr001 121 VAL C 2l53_ambr001 122 ASP N 2l53_ambr001 122 ASP CA 2l53_ambr001 122 ASP C 1 1
176 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -56.4 -15.499999 2l53_ambr001 122 ASP N 2l53_ambr001 122 ASP CA 2l53_ambr001 122 ASP C 2l53_ambr001 123 GLU N 1 1
177 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -95.99999 -36.0 2l53_ambr001 122 ASP C 2l53_ambr001 123 GLU N 2l53_ambr001 123 GLU CA 2l53_ambr001 123 GLU C 1 1
178 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -71.2 -11.2 2l53_ambr001 123 GLU N 2l53_ambr001 123 GLU CA 2l53_ambr001 123 GLU C 2l53_ambr001 124 MET N 1 1
179 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -91.899994 -31.9 2l53_ambr001 123 GLU C 2l53_ambr001 124 MET N 2l53_ambr001 124 MET CA 2l53_ambr001 124 MET C 1 1
180 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -71.0 -11.0 2l53_ambr001 124 MET N 2l53_ambr001 124 MET CA 2l53_ambr001 124 MET C 2l53_ambr001 125 ILE N 1 1
181 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -95.0 -35.0 2l53_ambr001 124 MET C 2l53_ambr001 125 ILE N 2l53_ambr001 125 ILE CA 2l53_ambr001 125 ILE C 1 1
182 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -70.0 -10.0 2l53_ambr001 125 ILE N 2l53_ambr001 125 ILE CA 2l53_ambr001 125 ILE C 2l53_ambr001 126 ARG N 1 1
183 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -92.7 -32.7 2l53_ambr001 125 ILE C 2l53_ambr001 126 ARG N 2l53_ambr001 126 ARG CA 2l53_ambr001 126 ARG C 1 1
184 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -71.1 -11.1 2l53_ambr001 126 ARG N 2l53_ambr001 126 ARG CA 2l53_ambr001 126 ARG C 2l53_ambr001 127 GLU N 1 1
185 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -92.6 -43.6 2l53_ambr001 126 ARG C 2l53_ambr001 127 GLU N 2l53_ambr001 127 GLU CA 2l53_ambr001 127 GLU C 1 1
186 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -49.099995 -2.2999997 2l53_ambr001 127 GLU N 2l53_ambr001 127 GLU CA 2l53_ambr001 127 GLU C 2l53_ambr001 128 ALA N 1 1
187 . 1 1 127 GLU C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -141.6 -50.6 2l53_ambr001 127 GLU C 2l53_ambr001 128 ALA N 2l53_ambr001 128 ALA CA 2l53_ambr001 128 ALA C 1 1
188 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ASP N -51.5 36.799995 2l53_ambr001 128 ALA N 2l53_ambr001 128 ALA CA 2l53_ambr001 128 ALA C 2l53_ambr001 129 ASP N 1 1
189 . 1 1 134 GLY C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -160.0 -50.4 2l53_ambr001 134 GLY C 2l53_ambr001 135 GLN N 2l53_ambr001 135 GLN CA 2l53_ambr001 135 GLN C 1 1
190 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 VAL N 115.19999 189.49998 2l53_ambr001 135 GLN N 2l53_ambr001 135 GLN CA 2l53_ambr001 135 GLN C 2l53_ambr001 136 VAL N 1 1
191 . 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -161.0 -66.9 2l53_ambr001 135 GLN C 2l53_ambr001 136 VAL N 2l53_ambr001 136 VAL CA 2l53_ambr001 136 VAL C 1 1
192 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ASN N 103.0 143.9 2l53_ambr001 136 VAL N 2l53_ambr001 136 VAL CA 2l53_ambr001 136 VAL C 2l53_ambr001 137 ASN N 1 1
193 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -93.9 -33.9 2l53_ambr001 138 TYR C 2l53_ambr001 139 GLU N 2l53_ambr001 139 GLU CA 2l53_ambr001 139 GLU C 1 1
194 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -71.6 -11.6 2l53_ambr001 139 GLU N 2l53_ambr001 139 GLU CA 2l53_ambr001 139 GLU C 2l53_ambr001 140 GLU N 1 1
195 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -92.7 -32.7 2l53_ambr001 139 GLU C 2l53_ambr001 140 GLU N 2l53_ambr001 140 GLU CA 2l53_ambr001 140 GLU C 1 1
196 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -71.6 -11.6 2l53_ambr001 140 GLU N 2l53_ambr001 140 GLU CA 2l53_ambr001 140 GLU C 2l53_ambr001 141 PHE N 1 1
197 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -100.8 -40.8 2l53_ambr001 140 GLU C 2l53_ambr001 141 PHE N 2l53_ambr001 141 PHE CA 2l53_ambr001 141 PHE C 1 1
198 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 VAL N -69.4 -9.4 2l53_ambr001 141 PHE N 2l53_ambr001 141 PHE CA 2l53_ambr001 141 PHE C 2l53_ambr001 142 VAL N 1 1
199 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -93.1 -33.1 2l53_ambr001 141 PHE C 2l53_ambr001 142 VAL N 2l53_ambr001 142 VAL CA 2l53_ambr001 142 VAL C 1 1
200 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -74.7 -14.7 2l53_ambr001 142 VAL N 2l53_ambr001 142 VAL CA 2l53_ambr001 142 VAL C 2l53_ambr001 143 GLN N 1 1
201 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -92.3 -32.399998 2l53_ambr001 142 VAL C 2l53_ambr001 143 GLN N 2l53_ambr001 143 GLN CA 2l53_ambr001 143 GLN C 1 1
202 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -69.1 -9.1 2l53_ambr001 143 GLN N 2l53_ambr001 143 GLN CA 2l53_ambr001 143 GLN C 2l53_ambr001 144 MET N 1 1
203 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -94.3 -34.3 2l53_ambr001 143 GLN C 2l53_ambr001 144 MET N 2l53_ambr001 144 MET CA 2l53_ambr001 144 MET C 1 1
204 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -67.6 -7.6000004 2l53_ambr001 144 MET N 2l53_ambr001 144 MET CA 2l53_ambr001 144 MET C 2l53_ambr001 145 MET N 1 1
205 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -91.6 -46.4 2l53_ambr001 144 MET C 2l53_ambr001 145 MET N 2l53_ambr001 145 MET CA 2l53_ambr001 145 MET C 1 1
206 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -66.0 -5.9999995 2l53_ambr001 145 MET N 2l53_ambr001 145 MET CA 2l53_ambr001 145 MET C 2l53_ambr001 146 THR N 1 1
207 . 1 1 145 MET C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -138.5 -71.6 2l53_ambr001 145 MET C 2l53_ambr001 146 THR N 2l53_ambr001 146 THR CA 2l53_ambr001 146 THR C 1 1
208 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 ALA N -35.8 25.3 2l53_ambr001 146 THR N 2l53_ambr001 146 THR CA 2l53_ambr001 146 THR C 2l53_ambr001 147 ALA N 1 1
209 . 2 2 4 SER C 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C -93.4 -33.4 2l53_ambr002 4 SER C 2l53_ambr002 5 GLU N 2l53_ambr002 5 GLU CA 2l53_ambr002 5 GLU C 1 1
210 . 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C 2 2 6 GLU N -72.3 -12.3 2l53_ambr002 5 GLU N 2l53_ambr002 5 GLU CA 2l53_ambr002 5 GLU C 2l53_ambr002 6 GLU N 1 1
211 . 2 2 5 GLU C 2 2 6 GLU N 2 2 6 GLU CA 2 2 6 GLU C -91.899994 -31.9 2l53_ambr002 5 GLU C 2l53_ambr002 6 GLU N 2l53_ambr002 6 GLU CA 2l53_ambr002 6 GLU C 1 1
212 . 2 2 6 GLU N 2 2 6 GLU CA 2 2 6 GLU C 2 2 7 VAL N -72.6 -12.6 2l53_ambr002 6 GLU N 2l53_ambr002 6 GLU CA 2l53_ambr002 6 GLU C 2l53_ambr002 7 VAL N 1 1
213 . 2 2 6 GLU C 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C -92.8 -32.8 2l53_ambr002 6 GLU C 2l53_ambr002 7 VAL N 2l53_ambr002 7 VAL CA 2l53_ambr002 7 VAL C 1 1
214 . 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C 2 2 8 SER N -73.5 -13.499999 2l53_ambr002 7 VAL N 2l53_ambr002 7 VAL CA 2l53_ambr002 7 VAL C 2l53_ambr002 8 SER N 1 1
215 . 2 2 7 VAL C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -94.0 -34.0 2l53_ambr002 7 VAL C 2l53_ambr002 8 SER N 2l53_ambr002 8 SER CA 2l53_ambr002 8 SER C 1 1
216 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 ALA N -68.7 -8.7 2l53_ambr002 8 SER N 2l53_ambr002 8 SER CA 2l53_ambr002 8 SER C 2l53_ambr002 9 ALA N 1 1
217 . 2 2 8 SER C 2 2 9 ALA N 2 2 9 ALA CA 2 2 9 ALA C -93.3 -33.3 2l53_ambr002 8 SER C 2l53_ambr002 9 ALA N 2l53_ambr002 9 ALA CA 2l53_ambr002 9 ALA C 1 1
218 . 2 2 9 ALA N 2 2 9 ALA CA 2 2 9 ALA C 2 2 10 MET N -73.0 -13.0 2l53_ambr002 9 ALA N 2l53_ambr002 9 ALA CA 2l53_ambr002 9 ALA C 2l53_ambr002 10 MET N 1 1
219 . 2 2 9 ALA C 2 2 10 MET N 2 2 10 MET CA 2 2 10 MET C -92.19999 -32.2 2l53_ambr002 9 ALA C 2l53_ambr002 10 MET N 2l53_ambr002 10 MET CA 2l53_ambr002 10 MET C 1 1
220 . 2 2 10 MET N 2 2 10 MET CA 2 2 10 MET C 2 2 11 VAL N -73.4 -13.4 2l53_ambr002 10 MET N 2l53_ambr002 10 MET CA 2l53_ambr002 10 MET C 2l53_ambr002 11 VAL N 1 1
221 . 2 2 10 MET C 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C -95.7 -35.7 2l53_ambr002 10 MET C 2l53_ambr002 11 VAL N 2l53_ambr002 11 VAL CA 2l53_ambr002 11 VAL C 1 1
222 . 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C 2 2 12 ILE N -73.8 -13.8 2l53_ambr002 11 VAL N 2l53_ambr002 11 VAL CA 2l53_ambr002 11 VAL C 2l53_ambr002 12 ILE N 1 1
223 . 2 2 11 VAL C 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C -94.2 -34.2 2l53_ambr002 11 VAL C 2l53_ambr002 12 ILE N 2l53_ambr002 12 ILE CA 2l53_ambr002 12 ILE C 1 1
224 . 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C 2 2 13 GLN N -75.9 -15.899999 2l53_ambr002 12 ILE N 2l53_ambr002 12 ILE CA 2l53_ambr002 12 ILE C 2l53_ambr002 13 GLN N 1 1
225 . 2 2 12 ILE C 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C -93.4 -33.4 2l53_ambr002 12 ILE C 2l53_ambr002 13 GLN N 2l53_ambr002 13 GLN CA 2l53_ambr002 13 GLN C 1 1
226 . 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C 2 2 14 ARG N -68.8 -8.8 2l53_ambr002 13 GLN N 2l53_ambr002 13 GLN CA 2l53_ambr002 13 GLN C 2l53_ambr002 14 ARG N 1 1
227 . 2 2 13 GLN C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -93.799995 -33.8 2l53_ambr002 13 GLN C 2l53_ambr002 14 ARG N 2l53_ambr002 14 ARG CA 2l53_ambr002 14 ARG C 1 1
228 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 ALA N -67.9 -7.9 2l53_ambr002 14 ARG N 2l53_ambr002 14 ARG CA 2l53_ambr002 14 ARG C 2l53_ambr002 15 ALA N 1 1
229 . 2 2 14 ARG C 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C -94.4 -34.4 2l53_ambr002 14 ARG C 2l53_ambr002 15 ALA N 2l53_ambr002 15 ALA CA 2l53_ambr002 15 ALA C 1 1
230 . 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C 2 2 16 PHE N -70.3 -10.3 2l53_ambr002 15 ALA N 2l53_ambr002 15 ALA CA 2l53_ambr002 15 ALA C 2l53_ambr002 16 PHE N 1 1
231 . 2 2 15 ALA C 2 2 16 PHE N 2 2 16 PHE CA 2 2 16 PHE C -97.6 -37.6 2l53_ambr002 15 ALA C 2l53_ambr002 16 PHE N 2l53_ambr002 16 PHE CA 2l53_ambr002 16 PHE C 1 1
232 . 2 2 16 PHE N 2 2 16 PHE CA 2 2 16 PHE C 2 2 17 ARG N -71.8 -11.8 2l53_ambr002 16 PHE N 2l53_ambr002 16 PHE CA 2l53_ambr002 16 PHE C 2l53_ambr002 17 ARG N 1 1
233 . 2 2 16 PHE C 2 2 17 ARG N 2 2 17 ARG CA 2 2 17 ARG C -97.3 -37.3 2l53_ambr002 16 PHE C 2l53_ambr002 17 ARG N 2l53_ambr002 17 ARG CA 2l53_ambr002 17 ARG C 1 1
234 . 2 2 17 ARG N 2 2 17 ARG CA 2 2 17 ARG C 2 2 18 ARG N -66.4 -6.4 2l53_ambr002 17 ARG N 2l53_ambr002 17 ARG CA 2l53_ambr002 17 ARG C 2l53_ambr002 18 ARG N 1 1
235 . 2 2 17 ARG C 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C -96.3 -36.3 2l53_ambr002 17 ARG C 2l53_ambr002 18 ARG N 2l53_ambr002 18 ARG CA 2l53_ambr002 18 ARG C 1 1
236 . 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C 2 2 19 HIS N -72.7 -12.7 2l53_ambr002 18 ARG N 2l53_ambr002 18 ARG CA 2l53_ambr002 18 ARG C 2l53_ambr002 19 HID N 1 1
237 . 2 2 18 ARG C 2 2 19 HIS N 2 2 19 HIS CA 2 2 19 HIS C -96.1 -36.1 2l53_ambr002 18 ARG C 2l53_ambr002 19 HID N 2l53_ambr002 19 HID CA 2l53_ambr002 19 HID C 1 1
238 . 2 2 19 HIS N 2 2 19 HIS CA 2 2 19 HIS C 2 2 20 LEU N -71.2 -11.2 2l53_ambr002 19 HID N 2l53_ambr002 19 HID CA 2l53_ambr002 19 HID C 2l53_ambr002 20 LEU N 1 1
239 . 2 2 19 HIS C 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C -96.5 -36.5 2l53_ambr002 19 HID C 2l53_ambr002 20 LEU N 2l53_ambr002 20 LEU CA 2l53_ambr002 20 LEU C 1 1
240 . 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C 2 2 21 LEU N -68.7 -8.7 2l53_ambr002 20 LEU N 2l53_ambr002 20 LEU CA 2l53_ambr002 20 LEU C 2l53_ambr002 21 LEU N 1 1
241 . 2 2 20 LEU C 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C -93.2 -33.2 2l53_ambr002 20 LEU C 2l53_ambr002 21 LEU N 2l53_ambr002 21 LEU CA 2l53_ambr002 21 LEU C 1 1
242 . 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C 2 2 22 GLN N -72.6 -12.6 2l53_ambr002 21 LEU N 2l53_ambr002 21 LEU CA 2l53_ambr002 21 LEU C 2l53_ambr002 22 GLN N 1 1
243 . 2 2 21 LEU C 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN C -93.799995 -33.8 2l53_ambr002 21 LEU C 2l53_ambr002 22 GLN N 2l53_ambr002 22 GLN CA 2l53_ambr002 22 GLN C 1 1
244 . 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN C 2 2 23 ARG N -71.69999 -11.7 2l53_ambr002 22 GLN N 2l53_ambr002 22 GLN CA 2l53_ambr002 22 GLN C 2l53_ambr002 23 ARG N 1 1
245 . 2 2 22 GLN C 2 2 23 ARG N 2 2 23 ARG CA 2 2 23 ARG C -95.99999 -36.0 2l53_ambr002 22 GLN C 2l53_ambr002 23 ARG N 2l53_ambr002 23 ARG CA 2l53_ambr002 23 ARG C 1 1
246 . 2 2 23 ARG N 2 2 23 ARG CA 2 2 23 ARG C 2 2 24 SER N -69.9 -9.9 2l53_ambr002 23 ARG N 2l53_ambr002 23 ARG CA 2l53_ambr002 23 ARG C 2l53_ambr002 24 SER 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 20.666 -9.023 15.128 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 21.133 -10.134 16.087 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 22.286 -10.962 15.482 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 19.620 -11.467 15.658 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 19.270 -10.475 16.905 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 20.312 -11.721 17.126 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 21.506 -9.645 16.990 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 23.136 -10.318 15.271 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 22.599 -11.718 16.204 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 21.956 -11.462 14.575 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 20.005 -11.017 16.474 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 19.574 -9.093 14.573 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 21.895 -7.067 12.595 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 21.261 -6.865 13.992 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 21.809 -5.609 14.696 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 21.438 -4.278 14.016 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 22.390 -8.006 15.392 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 20.185 -6.740 13.854 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 21.413 -5.586 15.710 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 22.896 -5.695 14.790 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 21.504 -8.003 14.898 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 21.927 -6.154 11.770 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 20.225 -3.979 13.906 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 22.364 -3.503 13.664 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C 23.320 -10.105 10.947 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C 23.326 -8.580 11.208 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C 24.736 -8.043 11.537 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 27.063 -7.454 10.717 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C 25.735 -8.133 10.372 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H 22.360 -8.976 13.046 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H 22.948 -8.077 10.319 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H 24.655 -6.997 11.835 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 25.143 -8.604 12.380 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 26.336 -5.574 10.456 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 28.023 -5.713 10.944 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 25.932 -9.171 10.131 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 25.305 -7.651 9.497 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N 22.454 -8.260 12.338 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 27.144 -6.139 10.695 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O 22.999 -10.894 11.836 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 28.061 -8.095 11.035 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C 24.915 -12.700 9.841 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C 23.704 -11.919 9.291 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C 23.662 -11.938 7.749 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C 21.323 -12.890 7.555 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C 22.863 -12.906 5.591 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C 22.788 -13.031 7.117 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H 23.939 -9.823 9.035 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H 22.815 -12.405 9.684 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H 23.290 -10.982 7.384 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H 24.683 -12.039 7.378 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 21.187 -13.280 8.559 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 20.670 -13.449 6.894 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 21.032 -11.841 7.515 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 23.897 -12.994 5.268 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H 22.470 -11.940 5.274 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H 22.273 -13.700 5.131 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 23.158 -14.010 7.415 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 23.672 -10.517 9.723 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 25.909 -12.108 10.278 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 26.239 -16.018 9.178 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 25.877 -14.982 10.244 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 25.404 -15.701 11.517 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 25.169 -14.729 12.680 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 24.004 -14.450 9.386 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 26.785 -14.431 10.489 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 26.159 -16.425 11.825 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 23.874 -16.752 12.087 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 24.341 -14.051 12.461 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 26.072 -14.140 12.855 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 24.942 -15.291 13.583 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 24.846 -14.037 9.770 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 25.462 -16.276 8.257 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 24.192 -16.377 11.258 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 26.990 -18.852 8.203 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 27.924 -17.635 8.366 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 29.325 -18.102 8.794 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 31.752 -17.502 9.179 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 30.368 -16.978 8.764 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 27.981 -16.387 10.113 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 28.014 -17.163 7.388 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 29.266 -18.527 9.799 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 29.650 -18.882 8.101 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 30.413 -16.555 7.751 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 30.070 -16.179 9.446 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 27.404 -16.647 9.326 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 26.831 -19.358 7.089 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 32.044 -17.552 10.399 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 32.563 -17.864 8.291 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 24.075 -20.088 8.516 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 25.389 -20.414 9.257 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 25.136 -20.929 10.685 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 24.263 -20.530 13.023 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 24.468 -19.920 11.631 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 26.516 -18.836 10.167 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 25.867 -21.232 8.709 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 24.494 -21.808 10.615 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 26.087 -21.247 11.116 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 25.090 -19.028 11.718 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 23.494 -19.625 11.225 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 26.336 -19.292 9.282 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 23.442 -20.994 7.967 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 25.195 -20.450 13.862 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 23.176 -21.092 13.295 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C 23.038 -18.216 6.139 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C 22.576 -18.348 7.598 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C 22.050 -16.997 8.119 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C 20.004 -17.747 9.459 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C 21.378 -17.073 9.504 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 24.257 -18.103 8.892 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H 21.768 -19.079 7.616 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H 22.871 -16.288 8.175 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H 21.326 -16.607 7.407 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H 19.059 -16.054 8.875 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H 18.050 -17.474 9.064 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H 22.017 -17.623 10.197 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H 21.256 -16.056 9.881 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 23.690 -18.807 8.435 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N 18.953 -17.031 9.106 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 22.368 -18.716 5.232 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O 19.849 -18.932 9.733 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C 24.975 -18.763 3.835 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 24.796 -17.419 4.561 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 26.131 -16.642 4.689 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 27.089 -14.409 5.616 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 25.856 -15.184 5.137 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 26.942 -16.655 3.372 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 24.701 -17.215 6.709 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 24.108 -16.837 3.948 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 26.737 -17.133 5.451 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 26.776 -13.444 6.012 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 27.596 -14.967 6.401 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 27.780 -14.236 4.791 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 25.400 -14.642 4.317 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 25.133 -15.177 5.949 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 27.858 -16.059 3.460 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 27.247 -17.672 3.127 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 26.338 -16.258 2.556 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 24.201 -17.599 5.906 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 24.699 -18.853 2.640 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 24.298 -21.779 3.409 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 25.583 -21.156 3.992 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 26.158 -22.044 5.105 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 25.587 -19.667 5.524 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 26.316 -21.093 3.181 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 27.076 -21.609 5.496 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 25.443 -22.137 5.924 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 26.376 -23.036 4.703 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 25.379 -19.816 4.548 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 24.380 -22.584 2.477 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 21.330 -20.981 2.266 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 21.824 -21.861 3.421 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 20.796 -21.872 4.558 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 19.934 -23.174 6.569 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 21.112 -22.955 5.600 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 23.129 -20.701 4.652 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 21.924 -22.879 3.042 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 20.773 -20.896 5.039 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 19.821 -22.083 4.130 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 21.330 -23.894 5.085 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 21.999 -22.673 6.165 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 23.124 -21.409 3.930 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 20.838 -21.504 1.257 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 19.481 -22.211 7.238 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 19.445 -24.324 6.683 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C 21.935 -18.870 0.032 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C 21.100 -18.712 1.311 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C 21.157 -17.274 1.845 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 18.896 -17.426 3.005 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 20.687 -16.198 4.093 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 18.040 -17.138 4.079 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 19.824 -15.896 5.161 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C 20.228 -16.969 3.009 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C 18.502 -16.375 5.162 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H 21.895 -19.272 3.213 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H 20.072 -18.936 1.022 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 22.183 -17.053 2.134 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 20.893 -16.598 1.031 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 18.522 -18.008 2.177 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 21.706 -15.834 4.101 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 17.020 -17.502 4.061 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 20.178 -15.301 5.988 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 17.838 -16.147 5.991 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N 21.491 -19.655 2.367 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O 21.418 -18.635 -1.063 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 23.431 -20.758 -1.905 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 24.031 -19.655 -1.027 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 25.440 -20.033 -0.529 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 27.887 -20.279 -1.162 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 28.941 -20.077 -2.256 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 26.471 -19.981 -1.666 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 23.593 -19.426 1.062 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 24.102 -18.771 -1.659 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 25.756 -19.337 0.245 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 25.427 -21.035 -0.096 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 28.118 -19.598 -0.339 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 27.937 -21.303 -0.785 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 28.853 -19.052 -2.636 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 29.930 -20.186 -1.797 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 26.194 -20.707 -2.433 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 26.458 -18.981 -2.100 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 28.876 -21.997 -3.039 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 29.541 -20.918 -4.052 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 27.921 -20.944 -3.849 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 23.191 -19.328 0.137 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 28.804 -21.048 -3.373 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 23.489 -20.661 -3.129 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 21.019 -22.434 -2.891 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 22.203 -22.898 -2.024 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 21.766 -23.973 -1.012 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C 22.528 -26.020 -2.342 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C 21.352 -25.302 -1.657 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 22.761 -21.761 -0.293 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 22.967 -23.330 -2.678 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 22.581 -24.169 -0.313 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H 20.933 -23.593 -0.431 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H 20.953 -25.957 -0.877 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 20.542 -25.126 -2.369 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 22.809 -21.775 -1.303 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O 20.888 -22.860 -4.039 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O 23.452 -26.490 -1.637 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O 22.530 -26.156 -3.588 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C 19.603 -19.935 -4.220 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 19.094 -20.911 -3.142 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C 18.126 -20.239 -2.170 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 20.330 -21.204 -1.429 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 18.550 -21.700 -3.661 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 17.264 -19.870 -2.725 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 17.779 -20.966 -1.429 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 18.607 -19.400 -1.664 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 20.188 -21.514 -2.379 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O 19.178 -20.019 -5.369 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C 21.821 -18.708 -5.988 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C 21.091 -18.048 -4.810 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C 22.016 -17.110 -4.020 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 23.742 -16.123 -5.592 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 21.937 -14.695 -4.784 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 24.266 -15.044 -6.323 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 22.488 -13.611 -5.492 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 22.574 -15.950 -4.822 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 23.644 -13.788 -6.268 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H 20.838 -19.004 -2.908 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H 20.275 -17.454 -5.228 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 21.457 -16.707 -3.173 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 22.850 -17.682 -3.612 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 24.241 -17.083 -5.627 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 21.041 -14.560 -4.194 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 25.153 -15.177 -6.923 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 22.022 -12.639 -5.444 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 24.055 -12.955 -6.820 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N 20.533 -19.032 -3.875 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O 21.702 -18.259 -7.127 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C 22.460 -21.262 -7.803 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 23.320 -20.524 -6.757 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 24.286 -21.508 -6.075 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 22.612 -20.121 -4.776 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 23.930 -19.799 -7.307 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 23.724 -22.171 -5.411 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 24.776 -22.116 -6.836 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 24.862 -20.499 -4.500 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N 22.540 -19.803 -5.739 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 22.979 -21.618 -8.865 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 25.287 -20.824 -5.327 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 19.799 -20.933 -9.596 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C 20.224 -22.007 -8.573 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C 19.060 -22.747 -7.871 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C 16.774 -22.017 -8.781 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C 17.043 -22.497 -6.354 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C 17.759 -21.950 -7.599 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H 20.777 -21.171 -6.665 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H 20.767 -22.766 -9.142 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H 18.802 -23.616 -8.480 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H 19.438 -23.142 -6.926 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H 15.836 -21.524 -8.520 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H 16.565 -23.063 -9.020 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H 17.187 -21.528 -9.660 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H 17.719 -22.468 -5.503 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H 16.722 -23.529 -6.523 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H 16.172 -21.884 -6.124 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 18.013 -20.911 -7.415 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N 21.153 -21.459 -7.561 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O 19.568 -21.256 -10.764 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C 20.661 -17.874 -10.668 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C 19.420 -18.500 -10.002 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C 18.653 -17.478 -9.143 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C 16.255 -18.188 -9.564 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C 17.102 -18.254 -7.287 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C 15.018 -18.686 -9.121 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C 15.866 -18.767 -6.842 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C 17.306 -17.976 -8.654 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C 14.824 -18.986 -7.759 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H 19.946 -19.494 -8.193 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H 18.760 -18.819 -10.812 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H 19.272 -17.205 -8.286 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H 18.482 -16.574 -9.734 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H 16.398 -17.972 -10.614 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H 17.899 -18.084 -6.580 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H 14.221 -18.857 -9.834 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H 15.725 -19.003 -5.797 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H 13.881 -19.385 -7.412 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N 19.737 -19.664 -9.168 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O 20.515 -17.041 -11.564 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C 23.327 -18.718 -12.256 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C 23.157 -17.954 -10.920 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C 24.305 -18.192 -9.922 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C 25.700 -17.849 -10.477 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H 21.908 -18.927 -9.496 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H 23.144 -16.890 -11.165 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H 24.133 -17.577 -9.040 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H 24.291 -19.240 -9.613 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N 21.876 -18.290 -10.279 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O 24.220 -19.548 -12.440 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O 25.834 -16.925 -11.318 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O 26.676 -18.499 -10.033 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C 23.488 -18.757 -15.462 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C 22.309 -19.067 -14.514 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 20.945 -18.653 -15.112 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 19.414 -16.756 -15.791 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 19.367 -15.253 -16.101 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 20.852 -17.153 -15.443 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H 21.705 -17.760 -12.945 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 22.301 -20.151 -14.375 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 20.773 -19.229 -16.025 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 20.164 -18.911 -14.395 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 19.067 -17.324 -16.655 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 18.774 -16.974 -14.936 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 19.813 -14.707 -15.265 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 19.965 -15.057 -16.995 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 21.181 -16.562 -14.589 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 21.495 -16.930 -16.292 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 17.438 -14.861 -15.441 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 17.504 -15.328 -17.019 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 17.958 -13.819 -16.583 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N 22.422 -18.433 -13.195 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 17.976 -14.786 -16.306 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O 23.758 -19.524 -16.389 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C 26.705 -17.909 -15.385 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C 25.423 -17.249 -15.934 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C 25.542 -15.718 -15.855 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C 24.436 -15.005 -16.641 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H 23.912 -17.095 -14.431 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H 25.334 -17.529 -16.982 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H 25.519 -15.402 -14.806 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H 26.507 -15.420 -16.275 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N 24.214 -17.667 -15.210 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O 27.713 -17.975 -16.091 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O 24.542 -14.920 -17.889 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O 23.460 -14.529 -16.018 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C 28.862 -18.028 -12.933 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C 27.815 -19.026 -13.449 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H 25.809 -18.327 -13.618 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H 27.443 -19.585 -12.589 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H 28.315 -19.710 -14.141 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N 26.676 -18.395 -14.137 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O 29.934 -18.448 -12.493 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C 29.411 -15.187 -11.185 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C 29.498 -15.625 -12.663 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C 29.193 -14.445 -13.603 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C 30.278 -13.349 -13.572 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H 27.663 -16.479 -13.355 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H 30.522 -15.956 -12.852 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H 29.114 -14.817 -14.624 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H 28.222 -14.022 -13.334 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N 28.581 -16.726 -13.010 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O 30.244 -14.408 -10.718 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O 31.450 -13.655 -13.903 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O 29.951 -12.177 -13.265 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C 27.125 -14.214 -8.862 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C 28.163 -15.326 -9.033 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H 27.771 -16.335 -10.877 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H 27.766 -16.206 -8.520 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H 29.085 -15.007 -8.546 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N 28.418 -15.684 -10.437 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O 27.114 -13.551 -7.819 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C 23.876 -13.451 -10.256 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C 25.265 -12.918 -9.924 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C 25.639 -11.848 -10.967 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C 26.868 -11.045 -10.552 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H 26.330 -14.609 -10.671 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H 25.202 -12.432 -8.951 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H 24.797 -11.155 -11.079 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H 26.118 -11.741 -12.856 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H 27.733 -11.704 -10.445 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H 26.663 -10.545 -9.608 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H 27.084 -10.282 -11.303 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N 26.269 -13.992 -9.868 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O 23.719 -14.468 -10.932 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O 25.910 -12.449 -12.220 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C 21.040 -11.502 -11.013 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C 21.468 -12.818 -10.348 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C 20.475 -13.224 -9.233 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C 19.338 -12.495 -7.039 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C 20.377 -12.165 -8.117 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C 20.843 -14.613 -8.694 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H 23.080 -11.897 -9.268 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H 21.435 -13.583 -11.132 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H 19.485 -13.307 -9.685 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H 19.266 -11.667 -6.337 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H 18.365 -12.655 -7.503 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H 19.634 -13.384 -6.485 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H 21.350 -12.037 -7.641 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H 20.092 -11.207 -8.554 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H 20.938 -15.315 -9.518 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H 21.789 -14.577 -8.155 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H 20.070 -14.980 -8.017 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N 22.849 -12.711 -9.836 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O 21.670 -10.461 -10.788 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C 18.382 -9.693 -11.253 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C 19.306 -10.299 -12.299 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C 18.513 -10.564 -13.583 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C 19.462 -10.719 -14.761 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H 19.485 -12.395 -11.968 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H 20.067 -9.555 -12.529 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H 17.855 -9.718 -13.793 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H 17.334 -11.979 -14.266 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H 20.161 -11.537 -14.591 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H 20.016 -9.783 -14.878 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H 18.895 -10.902 -15.673 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N 19.958 -11.516 -11.798 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O 17.938 -10.359 -10.312 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O 17.739 -11.725 -13.404 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C 15.651 -8.292 -10.745 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C 17.050 -7.681 -10.669 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C 17.019 -6.202 -11.072 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C 18.310 -5.493 -10.664 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H 18.439 -7.966 -12.289 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H 17.345 -7.739 -9.623 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H 16.181 -5.717 -10.570 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H 16.732 -5.170 -12.703 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H 18.450 -5.564 -9.586 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H 18.248 -4.441 -10.943 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H 19.164 -5.945 -11.157 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N 18.035 -8.425 -11.475 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O 14.905 -8.205 -9.774 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O 16.860 -6.108 -12.474 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C 14.032 -11.072 -11.223 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C 14.033 -9.716 -11.963 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C 13.627 -9.830 -13.442 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C 14.079 -10.652 -15.784 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C 15.069 -11.406 -16.683 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C 14.615 -10.581 -14.350 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H 15.940 -8.972 -12.622 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H 13.257 -9.125 -11.474 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 12.658 -10.335 -13.488 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 13.493 -8.821 -13.839 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H 13.118 -11.169 -15.786 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H 13.948 -9.639 -16.163 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H 16.043 -10.912 -16.643 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H 15.189 -12.421 -16.294 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H 15.570 -10.055 -14.365 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 14.772 -11.590 -13.971 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H 14.491 -10.518 -18.467 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H 13.719 -11.932 -18.170 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H 15.274 -11.936 -18.676 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N 15.302 -8.973 -11.840 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N 14.603 -11.450 -18.094 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O 12.982 -11.486 -10.726 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C 15.360 -12.656 -8.729 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C 15.332 -12.941 -10.246 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C 16.576 -13.746 -10.668 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C 15.710 -14.594 -12.951 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C 16.261 -14.957 -11.563 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H 16.022 -11.341 -11.501 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H 14.460 -13.572 -10.418 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H 17.294 -13.093 -11.168 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H 17.065 -14.138 -9.775 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H 17.187 -15.529 -11.677 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H 15.546 -15.600 -11.041 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N 15.193 -11.723 -11.064 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O 15.060 -13.552 -7.935 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O 14.491 -14.325 -13.074 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O 16.482 -14.636 -13.939 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C 14.272 -11.239 -6.262 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 15.642 -10.987 -6.909 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 16.063 -9.507 -6.857 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 15.095 -8.499 -4.704 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 17.259 -9.809 -4.618 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 16.361 -8.898 -5.466 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 15.958 -10.745 -9.010 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 16.379 -11.574 -6.367 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 16.964 -9.410 -7.465 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 15.290 -8.903 -7.338 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 14.546 -9.380 -4.374 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 14.453 -7.883 -5.334 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 15.371 -7.913 -3.829 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 18.155 -10.065 -5.174 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 16.739 -10.723 -4.341 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 17.549 -9.297 -3.708 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 16.905 -7.971 -5.644 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 15.664 -11.421 -8.313 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 14.182 -11.880 -5.214 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C 11.367 -12.475 -6.510 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 11.821 -11.012 -6.489 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 13.353 -10.312 -7.808 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 11.736 -10.681 -5.456 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 11.148 -10.440 -7.129 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 13.201 -10.815 -6.945 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 10.390 -12.815 -5.839 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C 12.634 -15.382 -5.969 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C 11.908 -14.804 -7.175 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C 12.368 -15.476 -8.479 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C 11.911 -16.932 -8.537 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H 12.848 -12.983 -7.786 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H 10.845 -15.015 -7.048 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H 13.453 -15.427 -8.569 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H 12.102 -15.194 -10.396 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H 10.824 -16.994 -8.461 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H 12.348 -17.495 -7.720 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H 12.231 -17.380 -9.476 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N 12.093 -13.348 -7.223 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O 11.983 -16.006 -5.131 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O 11.769 -14.802 -9.566 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C 14.339 -15.457 -3.362 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C 14.759 -15.821 -4.791 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C 16.284 -15.636 -5.006 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 16.791 -14.204 -4.827 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C 17.105 -16.558 -4.085 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H 14.396 -14.551 -6.529 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H 14.563 -16.884 -4.914 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H 16.504 -15.922 -6.031 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 16.264 -13.552 -5.513 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 16.636 -13.863 -3.807 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 17.857 -14.171 -5.050 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H 16.765 -17.584 -4.188 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H 18.161 -16.505 -4.357 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 17.006 -16.253 -3.039 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N 13.944 -15.147 -5.827 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O 14.275 -16.353 -2.519 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C 12.162 -14.430 -1.369 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C 13.498 -13.787 -1.753 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C 13.407 -12.257 -1.665 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C 14.783 -9.929 0.442 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C 14.790 -11.605 -1.769 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H 14.039 -13.502 -3.818 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H 14.229 -14.127 -1.013 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 12.760 -11.872 -2.456 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 12.973 -11.989 -0.699 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H 14.873 -8.927 0.866 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H 13.839 -10.366 0.764 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H 15.616 -10.536 0.799 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H 15.482 -12.122 -1.104 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H 15.155 -11.724 -2.789 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N 13.966 -14.199 -3.087 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 11.959 -14.768 -0.201 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S 14.833 -9.836 -1.366 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 10.081 -16.833 -2.090 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C 9.973 -15.300 -2.137 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C 8.960 -14.823 -3.192 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C 7.580 -12.817 -4.011 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C 8.647 -13.321 -3.031 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C 5.423 -14.098 -4.289 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H 11.532 -14.384 -3.284 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H 9.591 -14.988 -1.169 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H 9.348 -15.018 -4.195 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H 8.034 -15.389 -3.067 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H 7.589 -11.723 -4.004 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H 7.848 -13.129 -5.020 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H 5.858 -12.893 -2.767 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H 8.309 -13.126 -2.016 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H 9.550 -12.736 -3.205 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H 6.643 -14.472 -5.861 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H 5.111 -15.293 -5.893 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H 3.978 -13.922 -2.901 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H 3.596 -14.960 -4.253 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N 11.274 -14.652 -2.345 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N 6.228 -13.271 -3.632 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N 5.753 -14.667 -5.430 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N 4.246 -14.357 -3.774 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 9.398 -17.476 -1.290 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 11.960 -19.293 -1.435 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 11.297 -18.882 -2.767 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 12.182 -19.302 -3.947 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H 11.444 -16.895 -3.581 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 10.372 -19.454 -2.843 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 13.067 -18.658 -3.988 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 12.493 -20.336 -3.800 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H 12.004 -19.622 -5.884 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N 10.990 -17.440 -2.855 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 11.849 -20.452 -1.027 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O 11.462 -19.222 -5.170 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 11.964 -18.444 1.731 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 13.074 -18.517 0.659 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 14.199 -17.488 0.911 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 16.480 -16.643 0.287 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 16.212 -19.064 0.854 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 15.531 -17.846 0.213 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 12.668 -17.427 -1.135 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 13.489 -19.518 0.754 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 13.866 -16.502 0.571 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 14.384 -17.412 1.983 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 16.047 -15.790 -0.240 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 17.425 -16.895 -0.195 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 16.665 -16.363 1.326 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 15.630 -19.965 0.664 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 16.301 -18.907 1.928 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 17.204 -19.199 0.429 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 15.347 -18.074 -0.838 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 12.580 -18.346 -0.717 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 12.255 -18.558 2.927 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 9.011 -17.014 2.754 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 9.522 -18.355 2.215 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 10.521 -18.194 0.339 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 8.699 -18.799 1.651 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 9.746 -18.997 3.071 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 10.696 -18.271 1.335 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 8.070 -17.004 3.554 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C 8.032 -14.114 1.596 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 9.096 -14.542 2.626 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 10.269 -13.544 2.655 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C 12.478 -12.847 3.688 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C 11.373 -13.905 3.664 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 10.338 -15.977 1.645 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 8.616 -14.525 3.606 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 10.703 -13.473 1.658 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H 9.887 -12.557 2.913 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 13.353 -13.551 2.007 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 14.120 -12.174 2.765 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H 10.938 -13.986 4.666 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 11.813 -14.865 3.398 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 9.597 -15.890 2.326 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 13.388 -12.860 2.735 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O 7.811 -14.793 0.591 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O 12.528 -11.986 4.560 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C 6.410 -10.818 0.911 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C 6.449 -12.368 0.847 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C 5.065 -13.025 1.014 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C 4.117 -12.665 -0.125 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H 7.579 -12.452 2.668 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H 6.804 -12.620 -0.154 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H 5.166 -14.108 1.024 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H 4.636 -12.720 1.972 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H 2.578 -12.272 1.133 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H 2.239 -12.083 -0.574 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N 7.394 -12.960 1.811 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N 2.878 -12.315 0.172 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O 5.377 -10.240 1.271 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O 4.473 -12.704 -1.298 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C 6.716 -8.207 -0.768 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C 7.548 -8.666 0.441 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C 9.033 -8.306 0.283 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C 8.827 -10.681 0.246 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C 9.620 -9.543 -0.392 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H 7.163 -8.197 1.347 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H 9.180 -7.411 -0.318 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H 9.484 -8.188 1.264 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H 8.751 -11.512 -0.452 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H 9.334 -11.004 1.155 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H 9.407 -9.512 -1.460 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H 10.691 -9.638 -0.207 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N 7.523 -10.122 0.582 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O 6.481 -8.982 -1.702 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C 6.438 -5.990 -3.044 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C 5.534 -6.310 -1.856 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C 4.824 -5.032 -1.394 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C 3.782 -5.328 -0.313 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H 6.530 -6.344 0.031 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H 4.772 -7.011 -2.199 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H 4.324 -4.586 -2.255 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H 5.281 -3.373 -0.506 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H 3.064 -6.063 -0.678 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H 3.245 -4.413 -0.069 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H 4.255 -5.715 0.588 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N 6.290 -6.937 -0.756 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O 7.656 -5.908 -2.907 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O 5.767 -4.115 -0.894 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C 7.256 -3.883 -5.060 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C 6.508 -5.191 -5.378 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C 5.496 -4.922 -6.504 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C 5.640 -7.209 -7.643 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C 4.727 -6.162 -6.988 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H 4.821 -5.840 -4.241 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H 7.234 -5.922 -5.726 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H 4.768 -4.188 -6.144 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H 6.013 -4.484 -7.357 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H 4.178 -6.607 -6.156 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H 3.988 -5.835 -7.718 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N 5.824 -5.721 -4.197 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O 8.366 -3.673 -5.552 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O 6.137 -6.954 -8.764 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 5.842 -8.300 -7.061 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C 8.489 -1.970 -2.853 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C 7.278 -1.759 -3.785 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C 6.185 -0.914 -3.117 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H 5.767 -3.251 -3.839 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H 7.645 -1.230 -4.665 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H 5.795 -1.421 -2.233 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H 6.605 0.049 -2.814 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H 5.366 -0.736 -3.819 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N 6.678 -3.017 -4.213 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O 9.525 -1.333 -3.056 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C 10.657 -3.921 -1.784 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C 9.527 -3.228 -1.002 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C 9.063 -4.126 0.159 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C 9.054 -2.373 2.022 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C 8.227 -3.385 1.212 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H 7.521 -3.375 -1.751 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H 9.949 -2.309 -0.588 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H 8.481 -4.949 -0.248 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H 9.934 -4.557 0.657 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H 7.400 -2.867 0.724 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H 7.806 -4.119 1.900 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N 8.399 -2.878 -1.875 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O 11.826 -3.599 -1.569 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O 9.794 -2.798 2.943 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O 8.945 -1.148 1.769 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C 12.013 -4.411 -4.478 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C 11.305 -5.456 -3.609 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C 10.620 -6.523 -4.487 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C 9.340 -8.692 -4.600 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C 11.541 -8.629 -3.384 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C 10.272 -7.826 -3.738 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H 9.342 -5.066 -2.833 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H 12.090 -5.925 -3.009 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H 9.707 -6.092 -4.903 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H 11.277 -6.772 -5.323 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H 9.818 -8.931 -5.549 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H 8.417 -8.150 -4.797 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H 9.094 -9.620 -4.079 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H 12.137 -8.793 -4.274 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H 11.275 -9.592 -2.946 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H 12.139 -8.076 -2.656 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H 9.748 -7.568 -2.817 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N 10.325 -4.826 -2.719 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O 13.245 -4.401 -4.531 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C 12.731 -1.492 -5.195 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C 11.850 -2.476 -5.983 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C 10.720 -1.759 -6.744 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C 11.905 -1.369 -9.016 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C 11.204 -0.750 -7.798 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H 10.256 -3.578 -5.063 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H 12.492 -2.970 -6.706 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H 10.104 -2.500 -7.257 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H 10.086 -1.232 -6.028 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H 12.064 0.420 -9.953 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H 12.720 -0.967 -10.807 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H 10.340 -0.190 -8.155 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H 11.875 -0.036 -7.325 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N 11.270 -3.508 -5.125 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N 12.265 -0.567 -9.999 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O 13.786 -1.095 -5.686 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O 12.142 -2.568 -9.121 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C 14.535 -0.975 -2.681 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C 13.206 -0.299 -3.091 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C 12.404 0.106 -1.848 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C 13.175 1.104 -0.972 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H 11.476 -1.462 -3.601 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H 13.455 0.611 -3.644 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H 11.464 0.566 -2.161 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H 12.165 -0.786 -1.265 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N 12.372 -1.140 -3.957 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O 15.565 -0.301 -2.608 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O 13.266 2.295 -1.354 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O 13.664 0.709 0.116 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C 16.609 -3.229 -3.502 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C 15.779 -3.067 -2.230 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C 15.443 -4.430 -1.618 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C 13.293 -6.564 -0.294 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C 14.879 -4.287 -0.197 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H 13.685 -2.819 -2.616 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H 16.423 -2.525 -1.536 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H 14.744 -4.969 -2.260 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H 16.357 -5.013 -1.560 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H 13.671 -6.811 -1.287 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H 12.937 -7.478 0.179 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H 12.469 -5.854 -0.384 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H 15.577 -3.683 0.380 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H 13.933 -3.746 -0.239 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N 14.550 -2.301 -2.483 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O 17.836 -3.257 -3.418 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S 14.627 -5.847 0.695 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C 17.373 -1.836 -6.151 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C 16.690 -3.199 -5.970 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C 15.725 -3.591 -7.114 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C 14.184 -5.533 -7.841 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C 15.374 -5.092 -6.980 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C 16.341 -3.290 -8.490 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H 14.970 -3.245 -4.680 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H 17.498 -3.936 -5.957 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H 14.814 -3.004 -7.024 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H 14.421 -5.442 -8.897 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H 13.954 -6.574 -7.618 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H 13.312 -4.927 -7.607 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H 16.248 -5.698 -7.231 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H 15.122 -5.312 -5.944 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H 15.684 -3.632 -9.285 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H 16.485 -2.216 -8.612 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H 17.305 -3.781 -8.577 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N 15.985 -3.245 -4.680 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O 18.573 -1.804 -6.415 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C 18.522 0.810 -5.064 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C 17.275 0.633 -5.959 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C 16.216 1.693 -5.602 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C 15.346 2.085 -6.793 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H 15.722 -0.810 -5.607 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H 17.590 0.810 -6.987 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H 15.592 1.340 -4.782 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H 16.720 2.600 -5.261 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H 14.083 0.523 -6.511 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H 13.696 1.611 -7.840 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N 16.691 -0.719 -5.885 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N 14.291 1.343 -7.072 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O 19.419 1.587 -5.401 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O 15.606 3.067 -7.480 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C 20.975 -0.735 -3.574 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C 19.753 0.050 -3.043 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C 19.299 -0.521 -1.688 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C 19.365 1.608 -0.279 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C 18.487 0.482 -0.849 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H 17.812 -0.522 -3.729 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H 20.082 1.078 -2.887 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H 18.693 -1.411 -1.860 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 20.172 -0.818 -1.102 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H 17.690 0.907 -1.453 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H 18.025 -0.052 -0.017 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N 18.605 0.061 -3.960 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 22.065 -0.581 -3.018 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O 20.085 1.364 0.718 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O 19.327 2.747 -0.811 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C 22.177 -2.173 -6.714 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C 21.936 -2.377 -5.200 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C 21.734 -3.886 -4.901 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C 21.685 -4.166 -3.387 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C 20.478 -4.487 -5.547 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H 19.904 -1.630 -5.055 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H 22.867 -2.081 -4.710 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H 22.595 -4.419 -5.301 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H 20.793 -3.719 -2.940 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H 21.669 -5.241 -3.212 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H 22.573 -3.761 -2.898 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H 20.440 -5.555 -5.339 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H 19.589 -4.019 -5.139 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H 20.491 -4.355 -6.626 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N 20.835 -1.555 -4.634 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O 23.312 -2.318 -7.171 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C 21.593 0.033 -9.162 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C 21.228 -1.450 -8.920 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C 19.884 -1.849 -9.564 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C 19.873 -1.765 -11.101 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H 20.230 -1.738 -7.075 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H 22.013 -2.055 -9.376 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H 19.650 -2.877 -9.282 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H 19.097 -1.207 -9.156 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N 21.157 -1.784 -7.486 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O 21.354 0.580 -10.236 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O 20.872 -2.163 -11.745 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O 18.844 -1.317 -11.664 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C 23.752 2.302 -9.301 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C 22.641 2.094 -8.247 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C 23.117 2.516 -6.850 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H 22.314 0.210 -7.293 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H 21.801 2.728 -8.536 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H 22.322 2.382 -6.117 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H 23.982 1.921 -6.554 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H 23.396 3.569 -6.872 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N 22.170 0.708 -8.160 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O 23.936 3.415 -9.798 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C 24.814 1.117 -12.178 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C 25.455 1.216 -10.770 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C 26.414 0.034 -10.529 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C 27.631 0.048 -11.467 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H 24.282 0.365 -9.194 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H 26.037 2.139 -10.734 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H 26.781 0.081 -9.500 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H 25.862 -0.899 -10.641 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N 24.470 1.233 -9.675 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O 25.464 1.409 -13.186 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O 28.455 0.990 -11.370 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O 27.783 -0.904 -12.269 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C 23.004 -0.664 -14.324 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C 22.754 0.610 -13.501 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H 23.049 0.533 -11.385 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H 21.690 0.625 -13.248 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H 22.980 1.464 -14.141 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N 23.536 0.717 -12.257 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O 22.565 -0.751 -15.469 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C 23.039 -3.945 -14.627 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C 24.146 -2.872 -14.451 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C 25.384 -3.447 -13.733 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C 25.153 -3.900 -12.287 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H 23.995 -1.519 -12.803 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H 24.468 -2.593 -15.455 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H 25.759 -4.300 -14.299 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H 26.174 -2.692 -13.739 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H 27.075 -4.514 -12.095 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H 26.031 -4.760 -10.703 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N 23.721 -1.642 -13.764 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N 26.180 -4.420 -11.641 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O 23.210 -4.864 -15.432 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O 24.068 -3.781 -11.726 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C 21.020 -6.117 -13.245 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C 20.789 -4.789 -13.971 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H 21.851 -3.092 -13.219 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H 19.914 -4.318 -13.521 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H 20.576 -5.022 -15.016 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N 21.917 -3.851 -13.896 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O 20.221 -7.045 -13.413 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C 22.952 -7.226 -10.339 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C 22.530 -7.472 -11.784 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C 23.662 -8.175 -12.555 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C 23.147 -8.836 -13.839 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H 22.679 -5.417 -12.330 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H 21.691 -8.157 -11.741 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H 24.086 -8.961 -11.927 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H 25.424 -7.749 -13.290 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H 22.361 -9.555 -13.599 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H 23.966 -9.366 -14.321 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H 22.749 -8.087 -14.525 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N 22.095 -6.236 -12.457 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O 23.240 -6.101 -9.933 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O 24.680 -7.251 -12.886 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C 24.162 -9.424 -7.773 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C 23.181 -8.297 -8.100 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C 21.842 -8.503 -7.338 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C 19.381 -7.791 -7.162 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C 20.737 -7.526 -7.815 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C 22.081 -8.375 -5.819 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H 22.651 -9.178 -9.969 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H 23.625 -7.348 -7.786 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H 21.488 -9.516 -7.541 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H 18.618 -7.184 -7.646 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H 19.121 -8.842 -7.293 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H 19.401 -7.554 -6.102 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H 21.039 -6.495 -7.612 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H 20.581 -7.629 -8.889 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H 22.382 -7.359 -5.568 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H 21.175 -8.629 -5.267 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H 22.851 -9.071 -5.497 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N 22.943 -8.293 -9.547 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O 23.893 -10.583 -8.088 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C 25.782 -10.697 -5.316 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C 26.269 -10.075 -6.636 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C 27.638 -9.401 -6.438 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C 28.406 -9.187 -7.753 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H 25.454 -8.113 -6.935 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H 26.392 -10.891 -7.353 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H 27.511 -8.451 -5.920 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H 28.250 -10.045 -5.804 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N 25.300 -9.098 -7.157 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O 25.054 -10.062 -4.554 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O 29.177 -10.099 -8.144 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O 28.286 -8.098 -8.367 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C 25.959 -11.767 -2.480 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C 25.840 -12.612 -3.771 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C 26.614 -13.936 -3.696 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C 24.826 -15.106 -2.346 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C 27.156 -15.442 -1.733 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C 24.419 -15.940 -1.288 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C 26.755 -16.282 -0.677 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C 26.190 -14.843 -2.563 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C 25.385 -16.522 -0.451 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H 26.771 -12.442 -5.657 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H 24.783 -12.851 -3.868 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H 26.446 -14.479 -4.627 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H 27.683 -13.727 -3.628 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H 24.091 -14.653 -2.993 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H 28.205 -15.248 -1.896 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H 23.367 -16.134 -1.118 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H 27.497 -16.731 -0.032 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H 25.072 -17.153 0.373 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N 26.213 -11.919 -4.999 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O 24.959 -11.703 -1.762 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C 26.206 -9.005 -1.024 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C 27.174 -10.200 -1.006 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C 28.637 -9.730 -0.941 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C 28.377 -11.132 -2.839 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C 29.135 -9.892 -2.376 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H 26.966 -10.783 -0.116 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H 28.736 -8.695 -0.594 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H 29.202 -10.398 -0.292 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H 28.301 -11.139 -3.926 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H 28.910 -12.020 -2.501 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H 28.827 -9.032 -2.973 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H 30.219 -10.034 -2.425 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N 27.078 -11.067 -2.180 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O 25.816 -8.551 0.051 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C 23.377 -7.894 -1.962 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C 24.799 -7.410 -2.296 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C 24.815 -6.807 -3.711 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C 26.138 -5.621 -5.529 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C 26.184 -6.246 -4.126 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H 26.065 -8.958 -3.053 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H 25.058 -6.630 -1.586 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H 24.512 -7.561 -4.432 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H 24.081 -6.000 -3.755 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H 26.486 -5.493 -3.390 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H 26.928 -7.041 -4.114 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N 25.779 -8.506 -2.192 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O 22.627 -7.206 -1.266 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O 25.629 -6.273 -6.473 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O 26.627 -4.476 -5.698 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C 21.814 -10.111 -0.474 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C 21.806 -9.807 -1.987 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C 21.681 -11.073 -2.854 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C 19.410 -12.047 -2.272 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C 21.416 -13.295 -1.671 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 18.616 -13.052 -1.702 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C 20.617 -14.301 -1.108 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C 20.813 -12.163 -2.258 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C 19.218 -14.182 -1.119 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H 23.682 -9.611 -2.977 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H 20.949 -9.161 -2.188 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H 21.276 -10.783 -3.826 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H 22.675 -11.488 -3.022 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H 18.946 -11.181 -2.721 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H 22.491 -13.386 -1.652 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H 17.540 -12.958 -1.703 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H 21.080 -15.171 -0.670 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H 18.607 -14.952 -0.677 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N 23.023 -9.107 -2.397 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O 20.805 -9.902 0.201 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C 22.964 -9.524 2.387 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C 23.096 -10.789 1.524 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C 24.420 -11.509 1.815 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C 25.960 -13.434 1.524 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C 23.525 -13.917 1.959 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C 24.521 -12.956 1.292 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H 23.751 -10.714 -0.521 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H 22.277 -11.436 1.831 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H 25.233 -10.913 1.394 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H 24.562 -11.533 2.898 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H 26.652 -12.832 0.935 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H 26.059 -14.465 1.203 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H 26.233 -13.363 2.571 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H 23.711 -14.938 1.619 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H 22.501 -13.653 1.704 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H 23.642 -13.877 3.040 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H 24.317 -12.974 0.227 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N 22.959 -10.526 0.088 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O 22.525 -9.648 3.528 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C 21.501 -6.861 2.879 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C 22.989 -7.041 2.580 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C 23.546 -5.848 1.790 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C 23.292 -4.502 2.483 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H 23.669 -8.280 0.950 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H 23.504 -7.068 3.540 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H 23.090 -5.817 0.800 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H 25.290 -5.297 1.099 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H 23.792 -3.705 1.938 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H 23.659 -4.534 3.509 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H 22.222 -4.281 2.483 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N 23.249 -8.317 1.872 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O 21.149 -6.420 3.974 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O 24.943 -6.008 1.670 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C 18.744 -8.126 3.307 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C 19.169 -7.201 2.153 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C 18.428 -7.613 0.872 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C 18.932 -6.543 -3.103 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C 18.860 -6.830 -0.371 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H 20.972 -7.617 1.080 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H 18.871 -6.185 2.415 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H 18.581 -8.673 0.684 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H 17.360 -7.463 1.036 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H 19.018 -5.472 -2.909 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H 19.926 -6.986 -3.110 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H 18.477 -6.695 -4.082 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H 18.720 -5.758 -0.202 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H 19.916 -7.012 -0.555 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N 20.624 -7.245 1.946 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O 17.933 -7.739 4.153 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S 17.920 -7.333 -1.828 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C 19.683 -9.882 5.773 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C 19.089 -10.315 4.421 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C 19.639 -11.685 3.978 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C 16.944 -13.671 3.675 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C 19.028 -12.177 2.656 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H 19.980 -9.560 2.629 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H 18.010 -10.412 4.564 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H 20.719 -11.626 3.858 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H 19.435 -12.423 4.757 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H 15.881 -13.908 3.716 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H 17.489 -14.536 3.297 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 17.294 -13.437 4.684 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H 19.371 -11.521 1.853 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H 19.430 -13.167 2.436 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N 19.333 -9.325 3.366 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O 19.037 -10.053 6.804 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S 17.211 -12.269 2.570 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C 20.657 -7.573 7.610 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C 21.500 -8.702 6.980 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C 22.905 -8.208 6.594 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H 21.362 -9.185 4.903 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H 21.593 -9.483 7.732 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H 22.829 -7.380 5.886 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H 23.420 -7.847 7.484 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H 23.481 -9.011 6.133 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N 20.865 -9.258 5.784 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O 20.474 -7.560 8.826 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C 17.834 -6.160 7.718 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C 19.180 -5.615 7.195 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C 18.925 -4.664 6.013 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C 19.854 -2.939 4.448 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C 20.130 -3.762 5.711 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C 20.958 -1.060 3.225 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H 20.340 -6.744 5.798 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H 19.638 -5.049 8.006 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H 18.664 -5.246 5.123 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H 18.079 -4.018 6.261 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H 19.697 -3.619 3.613 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H 18.944 -2.365 4.607 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H 21.823 -2.159 4.661 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H 20.297 -3.089 6.552 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H 21.026 -4.361 5.565 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H 19.062 -1.359 2.592 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H 19.926 -0.038 1.819 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H 22.847 -0.409 3.597 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H 21.968 0.445 2.357 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N 20.105 -6.680 6.780 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N 20.971 -2.030 4.135 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N 19.904 -0.819 2.478 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N 22.010 -0.294 3.043 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O 17.196 -5.522 8.559 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C 16.291 -8.646 9.091 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C 16.163 -7.998 7.696 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C 15.745 -9.002 6.601 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C 13.206 -8.726 6.895 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C 11.886 -9.511 6.975 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C 14.390 -9.698 6.824 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H 17.946 -7.784 6.529 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H 15.385 -7.234 7.783 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H 15.702 -8.480 5.645 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H 16.511 -9.773 6.511 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 13.297 -8.089 7.772 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H 13.206 -8.097 5.999 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H 11.804 -10.148 6.084 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H 11.905 -10.148 7.856 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H 14.239 -10.376 5.989 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H 14.429 -10.297 7.739 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H 10.744 -8.028 7.873 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H 9.852 -9.139 7.088 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H 10.667 -7.997 6.242 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N 17.402 -7.338 7.253 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N 10.710 -8.604 7.047 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O 15.291 -8.739 9.814 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C 17.620 -8.379 11.884 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C 17.778 -9.529 10.877 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C 19.198 -10.114 10.996 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C 17.359 -12.563 8.815 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C 19.486 -11.295 10.062 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H 18.279 -8.956 8.875 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H 17.066 -10.314 11.129 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H 19.933 -9.328 10.804 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H 19.350 -10.453 12.023 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H 16.755 -11.666 8.911 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H 17.961 -12.500 7.907 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H 16.690 -13.422 8.741 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H 19.437 -10.953 9.029 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 20.512 -11.604 10.245 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N 17.498 -9.059 9.506 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O 18.142 -7.286 11.662 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S 18.429 -12.757 10.265 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C 16.514 -8.269 15.447 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C 16.712 -7.636 14.058 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C 15.529 -6.723 13.659 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C 16.669 -4.444 13.725 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C 16.774 -3.117 14.487 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C 15.556 -5.329 14.304 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H 16.504 -9.539 13.120 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H 17.622 -7.047 14.120 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H 15.503 -6.593 12.577 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H 14.598 -7.222 13.936 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H 17.622 -4.957 13.798 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H 16.453 -4.240 12.673 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H 15.840 -2.553 14.375 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H 16.923 -3.337 15.544 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H 14.595 -4.843 14.129 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H 15.690 -5.436 15.383 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H 18.777 -2.848 14.018 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H 18.040 -1.467 14.530 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H 17.769 -2.031 13.023 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N 16.919 -8.627 12.995 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N 17.913 -2.306 13.983 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O 15.995 -9.381 15.581 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C 15.474 -7.539 18.606 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C 16.810 -7.921 17.920 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C 18.003 -7.284 18.657 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C 17.860 -5.759 18.801 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H 17.332 -6.645 16.299 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H 16.913 -9.005 17.993 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H 18.073 -7.732 19.650 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H 18.927 -7.518 18.124 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N 16.901 -7.541 16.498 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O 15.338 -7.704 19.821 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O 18.007 -5.050 17.774 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O 17.587 -5.279 19.928 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C 12.284 -7.551 18.865 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C 13.222 -6.462 18.322 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C 12.577 -5.600 17.226 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C 11.963 -6.406 16.076 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H 14.706 -6.922 16.852 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H 13.437 -5.801 19.162 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H 13.345 -4.943 16.813 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H 11.291 -4.137 17.149 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H 11.108 -6.980 16.423 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H 12.710 -7.088 15.662 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H 11.633 -5.729 15.290 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N 14.513 -6.994 17.841 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O 12.549 -8.747 18.739 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O 11.576 -4.796 17.807 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C 9.384 -8.866 19.237 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C 10.220 -7.986 20.191 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C 9.289 -7.134 21.072 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C 10.024 -6.418 22.213 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H 11.024 -6.126 19.460 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H 10.770 -8.662 20.846 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H 8.767 -6.405 20.446 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H 8.536 -7.785 21.516 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N 11.195 -7.123 19.500 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O 9.182 -8.546 18.067 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O 10.800 -7.083 22.940 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O 9.831 -5.193 22.376 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C 7.326 -11.871 20.065 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C 8.071 -10.984 19.054 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C 8.979 -11.844 18.157 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H 9.054 -10.176 20.739 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H 7.339 -10.488 18.412 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H 9.465 -11.190 17.430 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H 9.743 -12.322 18.774 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H 8.842 -13.286 16.836 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N 8.877 -9.982 19.765 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O 7.864 -12.178 21.137 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O 8.243 -12.844 17.464 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C 6.004 -14.396 21.114 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C 5.265 -13.142 20.614 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C 3.979 -13.579 19.886 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C 3.405 -12.022 17.942 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C 3.093 -12.426 19.392 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H 5.698 -12.001 18.859 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H 4.993 -12.547 21.488 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H 4.226 -14.232 19.051 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H 3.390 -14.170 20.596 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H 2.052 -12.753 19.449 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H 3.203 -11.569 20.058 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N 6.107 -12.316 19.740 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O 5.922 -14.735 22.291 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O 4.441 -11.358 17.706 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O 2.620 -12.368 17.022 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C 8.726 -15.980 21.519 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C 7.552 -16.258 20.564 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C 8.065 -16.920 19.272 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C 7.488 -18.209 17.177 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C 6.930 -17.435 18.378 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H 6.828 -14.696 19.292 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H 6.891 -16.962 21.071 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H 8.674 -16.203 18.720 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H 8.693 -17.771 19.537 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H 6.293 -18.094 18.971 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H 6.324 -16.593 18.028 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N 6.780 -15.052 20.239 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O 9.206 -16.900 22.182 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O 7.754 -17.587 16.120 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O 7.665 -19.445 17.275 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C 9.623 -13.918 23.920 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C 10.231 -14.305 22.560 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C 11.005 -13.125 21.940 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C 13.397 -13.864 22.406 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C 12.321 -12.797 22.648 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H 8.731 -14.000 21.084 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H 10.928 -15.130 22.722 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H 11.227 -13.352 20.893 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H 10.379 -12.235 21.959 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H 12.680 -11.841 22.262 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H 12.138 -12.678 23.719 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N 9.185 -14.730 21.626 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O 10.097 -14.361 24.968 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O 13.971 -13.914 21.294 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O 13.689 -14.664 23.324 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C 7.206 -13.822 25.896 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C 7.861 -12.660 25.138 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C 6.834 -11.555 24.796 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C 6.331 -9.619 23.191 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C 7.422 -10.385 23.957 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C 6.247 -10.959 26.092 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H 8.188 -12.824 23.010 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H 8.606 -12.238 25.810 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H 6.029 -12.021 24.229 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H 5.600 -9.201 23.875 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H 6.779 -8.806 22.628 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H 5.823 -10.286 22.495 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H 7.961 -9.701 24.615 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H 8.140 -10.744 23.227 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H 5.456 -10.244 25.865 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H 5.818 -11.739 26.714 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H 7.035 -10.450 26.658 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N 8.540 -13.132 23.912 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O 7.297 -13.891 27.126 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C 6.822 -16.805 26.613 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C 5.893 -15.921 25.771 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C 5.232 -16.729 24.638 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C 3.006 -17.286 25.743 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C 4.289 -17.845 25.104 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C 1.236 -18.899 25.023 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H 6.562 -14.660 24.170 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H 5.116 -15.538 26.431 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H 4.647 -16.051 24.018 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H 6.008 -17.165 24.012 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H 3.254 -16.830 26.705 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H 2.583 -16.514 25.095 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H 1.975 -18.735 26.888 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H 4.020 -18.436 24.228 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H 4.799 -18.510 25.806 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H 1.772 -17.680 23.501 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H 0.594 -18.891 23.101 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H 0.411 -20.280 26.270 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H -0.122 -20.341 24.612 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N 6.591 -14.771 25.178 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N 2.016 -18.352 25.955 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N 1.203 -18.461 23.780 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N 0.456 -19.914 25.318 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O 6.432 -17.277 27.683 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C 9.504 -17.156 28.192 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C 9.065 -17.803 26.867 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C 10.286 -18.031 25.959 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C 9.766 -20.394 25.228 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C 10.004 -18.953 24.772 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H 8.324 -16.577 25.283 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H 8.627 -18.769 27.108 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H 10.641 -17.067 25.588 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H 11.092 -18.466 26.554 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H 9.130 -18.589 24.231 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H 10.867 -18.926 24.103 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N 8.067 -16.996 26.163 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O 9.731 -17.872 29.172 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O 10.746 -21.149 25.425 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O 8.595 -20.796 25.413 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C 8.931 -15.408 30.615 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C 9.930 -15.108 29.488 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C 10.017 -13.605 29.186 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H 9.287 -15.272 27.459 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H 10.912 -15.453 29.823 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H 10.770 -13.420 28.414 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H 9.053 -13.230 28.839 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H 10.293 -13.077 30.088 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N 9.560 -15.819 28.264 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O 9.333 -15.809 31.706 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C 6.616 -17.248 31.571 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C 6.582 -15.744 31.266 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C 5.211 -15.391 30.696 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C 4.884 -13.042 31.577 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C 4.600 -13.453 29.195 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C 4.521 -11.696 31.392 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C 4.225 -12.106 29.013 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C 4.933 -13.918 30.480 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C 4.198 -11.224 30.111 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H 7.351 -15.008 29.409 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H 6.719 -15.219 32.215 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H 5.078 -15.935 29.759 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H 4.461 -15.760 31.396 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H 5.115 -13.409 32.564 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H 4.613 -14.134 28.347 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H 4.497 -11.022 32.236 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H 3.943 -11.757 28.033 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H 3.918 -10.190 29.967 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N 7.627 -15.329 30.328 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O 6.443 -17.634 32.724 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C 8.129 -19.944 31.707 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C 6.973 -19.558 30.767 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C 7.089 -20.266 29.407 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C 6.868 -22.504 28.191 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C 6.813 -21.774 29.539 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C 9.247 -23.287 27.973 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H 6.966 -17.731 29.631 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H 6.045 -19.879 31.239 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H 6.359 -19.841 28.714 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H 8.087 -20.113 28.995 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H 6.514 -23.525 28.328 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H 6.188 -22.006 27.500 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H 8.381 -21.906 26.814 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H 7.532 -22.228 30.220 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H 5.818 -21.914 29.958 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H 8.296 -24.302 29.441 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H 9.959 -24.751 29.186 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H 10.482 -22.465 26.599 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H 11.184 -23.733 27.575 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N 6.882 -18.099 30.571 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N 8.224 -22.523 27.614 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N 9.165 -24.171 28.946 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N 10.387 -23.169 27.336 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O 7.969 -20.842 32.532 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C 9.955 -19.001 34.041 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C 10.380 -19.363 32.601 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C 11.604 -18.532 32.124 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C 12.668 -18.290 33.214 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C 12.294 -19.243 30.947 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H 9.345 -18.581 30.868 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H 10.674 -20.412 32.611 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H 11.254 -17.561 31.776 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H 13.526 -17.769 32.781 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H 12.264 -17.665 34.017 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H 12.998 -19.242 33.638 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H 11.578 -19.465 30.158 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H 13.071 -18.603 30.536 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H 12.745 -20.183 31.280 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N 9.258 -19.234 31.645 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O 10.377 -19.675 34.981 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C 7.431 -18.383 36.091 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C 8.610 -17.554 35.546 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C 8.254 -16.058 35.487 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C 10.672 -15.306 35.695 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C 9.192 -14.081 34.198 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C 11.730 -14.445 35.356 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C 10.252 -13.217 33.867 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C 9.402 -15.138 35.106 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C 11.514 -13.394 34.453 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H 8.790 -17.449 33.421 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H 9.415 -17.675 36.271 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H 7.430 -15.927 34.780 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H 7.894 -15.751 36.470 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H 10.850 -16.091 36.417 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H 8.214 -13.926 33.762 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H 12.694 -14.575 35.820 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H 10.100 -12.404 33.177 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H 12.309 -12.709 34.214 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N 9.093 -17.985 34.224 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O 7.255 -18.450 37.308 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C 6.233 -21.370 35.999 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C 5.613 -20.009 35.618 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C 4.547 -20.123 34.517 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C 3.398 -21.083 34.887 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H 6.819 -18.896 34.241 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H 5.112 -19.628 36.508 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H 4.128 -19.133 34.330 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H 5.021 -20.463 33.597 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N 6.656 -19.050 35.230 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O 6.156 -22.356 35.266 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O 3.160 -21.329 36.096 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O 2.727 -21.590 33.957 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C 6.612 -23.763 38.071 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C 7.553 -22.586 37.728 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C 8.396 -22.149 38.932 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C 8.544 -21.132 41.204 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C 7.780 -20.497 42.371 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C 7.580 -21.591 40.109 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H 6.930 -20.538 37.691 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H 8.264 -22.957 36.993 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H 8.971 -23.011 39.287 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H 9.105 -21.386 38.596 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H 9.108 -21.999 41.550 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H 9.238 -20.411 40.774 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H 7.192 -19.654 41.997 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H 7.083 -21.231 42.783 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H 6.985 -20.737 39.776 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H 6.914 -22.363 40.502 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H 8.193 -19.611 44.203 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H 9.339 -19.328 43.072 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H 9.248 -20.793 43.800 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N 6.871 -21.406 37.172 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N 8.704 -20.027 43.434 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O 7.073 -24.903 38.199 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C 3.674 -25.136 37.195 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C 4.275 -24.529 38.481 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C 3.184 -23.886 39.348 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C 2.216 -24.918 39.958 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H 5.008 -22.553 38.088 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H 4.726 -25.344 39.050 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H 3.662 -23.342 40.166 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H 2.628 -23.163 38.751 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N 5.303 -23.512 38.210 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O 3.115 -26.236 37.232 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O 2.671 -25.753 40.779 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O 1.000 -24.872 39.654 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C 1.810 -24.733 34.519 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C 3.321 -24.900 34.733 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H 4.270 -23.555 36.088 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H 3.823 -24.315 33.963 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H 3.560 -25.953 34.596 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N 3.801 -24.450 36.049 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O 1.236 -25.419 33.672 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C -0.890 -22.898 34.143 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C -0.310 -23.711 35.324 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C -0.671 -23.074 36.677 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C -2.175 -23.098 36.947 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H 1.706 -23.296 35.919 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H -0.754 -24.703 35.293 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H -0.176 -23.627 37.481 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H -0.301 -22.050 36.705 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H -2.252 -21.092 37.202 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H -3.771 -21.948 37.363 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N 1.153 -23.869 35.295 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N -2.780 -21.949 37.184 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O -2.094 -22.975 33.877 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O -2.820 -24.139 36.938 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C -0.939 -19.802 32.875 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C -0.489 -21.179 32.371 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H 0.920 -22.098 33.700 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H 0.354 -21.012 31.703 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H -1.317 -21.615 31.807 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N -0.066 -22.102 33.444 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O -1.394 -18.968 32.094 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 TYR C C -0.054 -18.029 35.958 1.00 . A A . 99 TYR C 1 1
1 1490 1 1 99 TYR CA C -1.105 -18.292 34.865 1.00 . A A . 99 TYR CA 1 1
1 1491 1 1 99 TYR CB C -2.493 -18.350 35.529 1.00 . A A . 99 TYR CB 1 1
1 1492 1 1 99 TYR CD1 C -4.079 -19.703 34.087 1.00 . A A . 99 TYR CD1 1 1
1 1493 1 1 99 TYR CD2 C -4.422 -17.294 34.267 1.00 . A A . 99 TYR CD2 1 1
1 1494 1 1 99 TYR CE1 C -5.199 -19.806 33.240 1.00 . A A . 99 TYR CE1 1 1
1 1495 1 1 99 TYR CE2 C -5.549 -17.395 33.429 1.00 . A A . 99 TYR CE2 1 1
1 1496 1 1 99 TYR CG C -3.678 -18.448 34.589 1.00 . A A . 99 TYR CG 1 1
1 1497 1 1 99 TYR CZ C -5.940 -18.648 32.908 1.00 . A A . 99 TYR CZ 1 1
1 1498 1 1 99 TYR H H -0.374 -20.278 34.739 1.00 . A A . 99 TYR H 1 1
1 1499 1 1 99 TYR HA H -1.083 -17.461 34.153 1.00 . A A . 99 TYR HA 1 1
1 1500 1 1 99 TYR HB2 H -2.526 -19.198 36.209 1.00 . A A . 99 TYR HB2 1 1
1 1501 1 1 99 TYR HB3 H -2.608 -17.457 36.143 1.00 . A A . 99 TYR HB3 1 1
1 1502 1 1 99 TYR HD1 H -3.520 -20.590 34.349 1.00 . A A . 99 TYR HD1 1 1
1 1503 1 1 99 TYR HD2 H -4.137 -16.334 34.670 1.00 . A A . 99 TYR HD2 1 1
1 1504 1 1 99 TYR HE1 H -5.491 -20.772 32.851 1.00 . A A . 99 TYR HE1 1 1
1 1505 1 1 99 TYR HE2 H -6.131 -16.516 33.199 1.00 . A A . 99 TYR HE2 1 1
1 1506 1 1 99 TYR HH H -7.198 -19.642 31.788 1.00 . A A . 99 TYR HH 1 1
1 1507 1 1 99 TYR N N -0.801 -19.553 34.182 1.00 . A A . 99 TYR N 1 1
1 1508 1 1 99 TYR O O 0.486 -18.973 36.545 1.00 . A A . 99 TYR O 1 1
1 1509 1 1 99 TYR OH O -7.034 -18.734 32.099 1.00 . A A . 99 TYR OH 1 1
1 1510 1 1 100 ILE C C 0.229 -15.393 38.340 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 100 ILE CA C 1.028 -16.342 37.430 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 100 ILE CB C 2.397 -15.765 36.975 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 100 ILE CD1 C 3.673 -13.744 36.001 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 100 ILE CG1 C 2.307 -14.362 36.341 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 100 ILE CG2 C 3.092 -16.748 36.010 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 100 ILE H H -0.316 -16.039 35.784 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 100 ILE HA H 1.242 -17.219 38.045 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 100 ILE HB H 3.028 -15.678 37.859 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 100 ILE HD11 H 4.149 -14.294 35.191 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 100 ILE HD12 H 3.526 -12.717 35.679 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 100 ILE HD13 H 4.312 -13.751 36.883 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 100 ILE HG12 H 1.702 -14.410 35.435 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 100 ILE HG13 H 1.822 -13.691 37.047 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 100 ILE HG21 H 4.143 -16.479 35.888 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 100 ILE HG22 H 3.044 -17.760 36.411 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 100 ILE HG23 H 2.593 -16.719 35.039 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 100 ILE N N 0.204 -16.758 36.275 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 100 ILE O O -0.869 -14.969 37.978 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 101 SER C C 0.423 -12.661 40.129 1.00 . A A . 101 SER C 1 1
1 1530 1 1 101 SER CA C 0.063 -14.123 40.433 1.00 . A A . 101 SER CA 1 1
1 1531 1 1 101 SER CB C 0.377 -14.472 41.895 1.00 . A A . 101 SER CB 1 1
1 1532 1 1 101 SER H H 1.631 -15.417 39.804 1.00 . A A . 101 SER H 1 1
1 1533 1 1 101 SER HA H -1.017 -14.207 40.320 1.00 . A A . 101 SER HA 1 1
1 1534 1 1 101 SER HB2 H -0.230 -13.850 42.558 1.00 . A A . 101 SER HB2 1 1
1 1535 1 1 101 SER HB3 H 0.119 -15.519 42.073 1.00 . A A . 101 SER HB3 1 1
1 1536 1 1 101 SER HG H 1.941 -14.706 43.070 1.00 . A A . 101 SER HG 1 1
1 1537 1 1 101 SER N N 0.726 -15.071 39.527 1.00 . A A . 101 SER N 1 1
1 1538 1 1 101 SER O O 1.476 -12.359 39.555 1.00 . A A . 101 SER O 1 1
1 1539 1 1 101 SER OG O 1.750 -14.267 42.206 1.00 . A A . 101 SER OG 1 1
1 1540 1 1 102 ALA C C 1.100 -9.944 41.388 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C -0.134 -10.293 40.528 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C -1.395 -9.555 40.997 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H -1.304 -12.013 40.982 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H 0.087 -10.002 39.500 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H -1.215 -8.480 40.989 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H -2.225 -9.765 40.326 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H -1.657 -9.862 42.011 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N -0.429 -11.726 40.563 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O 1.898 -9.087 41.010 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 ALA C C 3.772 -10.937 42.596 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 103 ALA CA C 2.489 -10.529 43.344 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 103 ALA CB C 2.272 -11.356 44.615 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 103 ALA H H 0.609 -11.348 42.760 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 103 ALA HA H 2.610 -9.482 43.632 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 103 ALA HB1 H 1.390 -10.996 45.150 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 103 ALA HB2 H 2.135 -12.407 44.370 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 103 ALA HB3 H 3.141 -11.253 45.268 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 103 ALA N N 1.298 -10.656 42.505 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 103 ALA O O 4.771 -10.215 42.661 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 104 GLU C C 5.185 -11.485 39.915 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 104 GLU CA C 4.871 -12.500 41.026 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 104 GLU CB C 4.564 -13.891 40.440 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 104 GLU CD C 6.850 -14.959 40.749 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 104 GLU CG C 5.756 -14.558 39.746 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 104 GLU H H 2.905 -12.615 41.844 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 104 GLU HA H 5.742 -12.584 41.672 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 104 GLU HB2 H 4.227 -14.544 41.246 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 104 GLU HB3 H 3.754 -13.805 39.714 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 104 GLU HG2 H 5.401 -15.459 39.238 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 104 GLU HG3 H 6.165 -13.888 38.987 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 104 GLU N N 3.745 -12.048 41.848 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 104 GLU O O 6.341 -11.086 39.771 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 104 GLU OE1 O 6.693 -15.995 41.440 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 104 GLU OE2 O 7.880 -14.246 40.855 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 105 LEU C C 4.961 -8.699 38.662 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C 4.398 -10.014 38.104 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C 3.107 -9.796 37.294 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C 4.089 -9.731 34.940 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C 1.954 -8.531 35.436 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C 3.310 -8.953 36.016 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H 3.240 -11.371 39.310 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H 5.155 -10.421 37.438 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H 2.696 -10.761 37.007 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H 2.381 -9.298 37.943 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H 4.233 -9.103 34.061 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H 3.538 -10.626 34.647 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H 5.072 -10.021 35.312 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H 2.106 -7.958 34.524 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H 1.422 -7.891 36.142 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H 1.352 -9.407 35.203 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H 3.862 -8.043 36.256 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N 4.177 -11.011 39.162 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O 5.925 -8.173 38.108 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 ARG C C 6.449 -7.299 40.900 1.00 . A A . 106 ARG C 1 1
1 1595 1 1 106 ARG CA C 4.996 -7.034 40.479 1.00 . A A . 106 ARG CA 1 1
1 1596 1 1 106 ARG CB C 4.089 -6.631 41.656 1.00 . A A . 106 ARG CB 1 1
1 1597 1 1 106 ARG CD C 3.715 -4.887 43.482 1.00 . A A . 106 ARG CD 1 1
1 1598 1 1 106 ARG CG C 4.726 -5.539 42.532 1.00 . A A . 106 ARG CG 1 1
1 1599 1 1 106 ARG CZ C 3.241 -2.578 42.632 1.00 . A A . 106 ARG CZ 1 1
1 1600 1 1 106 ARG H H 3.622 -8.662 40.186 1.00 . A A . 106 ARG H 1 1
1 1601 1 1 106 ARG HA H 5.009 -6.198 39.782 1.00 . A A . 106 ARG HA 1 1
1 1602 1 1 106 ARG HB2 H 3.142 -6.272 41.251 1.00 . A A . 106 ARG HB2 1 1
1 1603 1 1 106 ARG HB3 H 3.887 -7.498 42.278 1.00 . A A . 106 ARG HB3 1 1
1 1604 1 1 106 ARG HD2 H 3.061 -5.654 43.901 1.00 . A A . 106 ARG HD2 1 1
1 1605 1 1 106 ARG HD3 H 4.262 -4.441 44.314 1.00 . A A . 106 ARG HD3 1 1
1 1606 1 1 106 ARG HE H 1.990 -4.133 42.486 1.00 . A A . 106 ARG HE 1 1
1 1607 1 1 106 ARG HG2 H 5.510 -5.997 43.140 1.00 . A A . 106 ARG HG2 1 1
1 1608 1 1 106 ARG HG3 H 5.179 -4.771 41.903 1.00 . A A . 106 ARG HG3 1 1
1 1609 1 1 106 ARG HH11 H 5.075 -2.644 43.499 1.00 . A A . 106 ARG HH11 1 1
1 1610 1 1 106 ARG HH12 H 4.568 -1.082 42.878 1.00 . A A . 106 ARG HH12 1 1
1 1611 1 1 106 ARG HH21 H 1.491 -2.021 41.765 1.00 . A A . 106 ARG HH21 1 1
1 1612 1 1 106 ARG HH22 H 2.695 -0.766 41.975 1.00 . A A . 106 ARG HH22 1 1
1 1613 1 1 106 ARG N N 4.433 -8.200 39.786 1.00 . A A . 106 ARG N 1 1
1 1614 1 1 106 ARG NE N 2.906 -3.850 42.812 1.00 . A A . 106 ARG NE 1 1
1 1615 1 1 106 ARG NH1 N 4.395 -2.076 43.024 1.00 . A A . 106 ARG NH1 1 1
1 1616 1 1 106 ARG NH2 N 2.409 -1.737 42.060 1.00 . A A . 106 ARG NH2 1 1
1 1617 1 1 106 ARG O O 7.319 -6.477 40.622 1.00 . A A . 106 ARG O 1 1
1 1618 1 1 107 HIS C C 9.101 -8.895 40.796 1.00 . A A . 107 HIS C 1 1
1 1619 1 1 107 HIS CA C 8.106 -8.762 41.971 1.00 . A A . 107 HIS CA 1 1
1 1620 1 1 107 HIS CB C 8.076 -10.043 42.818 1.00 . A A . 107 HIS CB 1 1
1 1621 1 1 107 HIS CD2 C 10.403 -11.144 42.751 1.00 . A A . 107 HIS CD2 1 1
1 1622 1 1 107 HIS CE1 C 11.176 -10.520 44.714 1.00 . A A . 107 HIS CE1 1 1
1 1623 1 1 107 HIS CG C 9.433 -10.404 43.374 1.00 . A A . 107 HIS CG 1 1
1 1624 1 1 107 HIS H H 5.999 -9.103 41.708 1.00 . A A . 107 HIS H 1 1
1 1625 1 1 107 HIS HA H 8.468 -7.947 42.604 1.00 . A A . 107 HIS HA 1 1
1 1626 1 1 107 HIS HB2 H 7.389 -9.900 43.653 1.00 . A A . 107 HIS HB2 1 1
1 1627 1 1 107 HIS HB3 H 7.703 -10.877 42.218 1.00 . A A . 107 HIS HB3 1 1
1 1628 1 1 107 HIS HD1 H 9.460 -9.468 45.301 1.00 . A A . 107 HIS HD1 1 1
1 1629 1 1 107 HIS HD2 H 10.334 -11.585 41.761 1.00 . A A . 107 HIS HD2 1 1
1 1630 1 1 107 HIS HE1 H 11.816 -10.381 45.578 1.00 . A A . 107 HIS HE1 1 1
1 1631 1 1 107 HIS N N 6.748 -8.445 41.514 1.00 . A A . 107 HIS N 1 1
1 1632 1 1 107 HIS ND1 N 9.936 -10.020 44.598 1.00 . A A . 107 HIS ND1 1 1
1 1633 1 1 107 HIS NE2 N 11.514 -11.210 43.607 1.00 . A A . 107 HIS NE2 1 1
1 1634 1 1 107 HIS O O 10.162 -8.270 40.808 1.00 . A A . 107 HIS O 1 1
1 1635 1 1 108 VAL C C 9.926 -8.702 37.741 1.00 . A A . 108 VAL C 1 1
1 1636 1 1 108 VAL CA C 9.652 -9.941 38.624 1.00 . A A . 108 VAL CA 1 1
1 1637 1 1 108 VAL CB C 9.129 -11.164 37.831 1.00 . A A . 108 VAL CB 1 1
1 1638 1 1 108 VAL CG1 C 8.096 -10.829 36.749 1.00 . A A . 108 VAL CG1 1 1
1 1639 1 1 108 VAL CG2 C 10.266 -11.969 37.203 1.00 . A A . 108 VAL CG2 1 1
1 1640 1 1 108 VAL H H 7.861 -10.160 39.804 1.00 . A A . 108 VAL H 1 1
1 1641 1 1 108 VAL HA H 10.610 -10.227 39.067 1.00 . A A . 108 VAL HA 1 1
1 1642 1 1 108 VAL HB H 8.645 -11.836 38.542 1.00 . A A . 108 VAL HB 1 1
1 1643 1 1 108 VAL HG11 H 7.328 -10.172 37.154 1.00 . A A . 108 VAL HG11 1 1
1 1644 1 1 108 VAL HG12 H 8.580 -10.342 35.906 1.00 . A A . 108 VAL HG12 1 1
1 1645 1 1 108 VAL HG13 H 7.627 -11.748 36.391 1.00 . A A . 108 VAL HG13 1 1
1 1646 1 1 108 VAL HG21 H 10.933 -12.334 37.978 1.00 . A A . 108 VAL HG21 1 1
1 1647 1 1 108 VAL HG22 H 9.837 -12.821 36.692 1.00 . A A . 108 VAL HG22 1 1
1 1648 1 1 108 VAL HG23 H 10.817 -11.352 36.495 1.00 . A A . 108 VAL HG23 1 1
1 1649 1 1 108 VAL N N 8.758 -9.663 39.761 1.00 . A A . 108 VAL N 1 1
1 1650 1 1 108 VAL O O 10.904 -8.681 36.993 1.00 . A A . 108 VAL O 1 1
1 1651 1 1 109 MET C C 10.053 -5.329 38.159 1.00 . A A . 109 MET C 1 1
1 1652 1 1 109 MET CA C 9.321 -6.332 37.246 1.00 . A A . 109 MET CA 1 1
1 1653 1 1 109 MET CB C 7.965 -5.738 36.832 1.00 . A A . 109 MET CB 1 1
1 1654 1 1 109 MET CE C 8.865 -8.124 34.075 1.00 . A A . 109 MET CE 1 1
1 1655 1 1 109 MET CG C 7.480 -6.116 35.425 1.00 . A A . 109 MET CG 1 1
1 1656 1 1 109 MET H H 8.284 -7.767 38.444 1.00 . A A . 109 MET H 1 1
1 1657 1 1 109 MET HA H 9.940 -6.446 36.358 1.00 . A A . 109 MET HA 1 1
1 1658 1 1 109 MET HB2 H 7.200 -6.003 37.563 1.00 . A A . 109 MET HB2 1 1
1 1659 1 1 109 MET HB3 H 8.043 -4.649 36.846 1.00 . A A . 109 MET HB3 1 1
1 1660 1 1 109 MET HE1 H 9.734 -7.927 34.703 1.00 . A A . 109 MET HE1 1 1
1 1661 1 1 109 MET HE2 H 8.912 -9.156 33.723 1.00 . A A . 109 MET HE2 1 1
1 1662 1 1 109 MET HE3 H 8.876 -7.460 33.212 1.00 . A A . 109 MET HE3 1 1
1 1663 1 1 109 MET HG2 H 6.479 -5.692 35.312 1.00 . A A . 109 MET HG2 1 1
1 1664 1 1 109 MET HG3 H 8.117 -5.633 34.685 1.00 . A A . 109 MET HG3 1 1
1 1665 1 1 109 MET N N 9.108 -7.647 37.869 1.00 . A A . 109 MET N 1 1
1 1666 1 1 109 MET O O 10.820 -4.512 37.644 1.00 . A A . 109 MET O 1 1
1 1667 1 1 109 MET SD S 7.332 -7.874 35.009 1.00 . A A . 109 MET SD 1 1
1 1668 1 1 110 THR C C 11.783 -4.799 40.964 1.00 . A A . 110 THR C 1 1
1 1669 1 1 110 THR CA C 10.417 -4.372 40.431 1.00 . A A . 110 THR CA 1 1
1 1670 1 1 110 THR CB C 9.504 -4.060 41.623 1.00 . A A . 110 THR CB 1 1
1 1671 1 1 110 THR CG2 C 8.246 -3.296 41.199 1.00 . A A . 110 THR CG2 1 1
1 1672 1 1 110 THR H H 9.166 -6.025 39.841 1.00 . A A . 110 THR H 1 1
1 1673 1 1 110 THR HA H 10.580 -3.433 39.904 1.00 . A A . 110 THR HA 1 1
1 1674 1 1 110 THR HB H 10.053 -3.431 42.328 1.00 . A A . 110 THR HB 1 1
1 1675 1 1 110 THR HG1 H 8.426 -5.656 41.749 1.00 . A A . 110 THR HG1 1 1
1 1676 1 1 110 THR HG21 H 7.672 -3.855 40.467 1.00 . A A . 110 THR HG21 1 1
1 1677 1 1 110 THR HG22 H 8.529 -2.341 40.761 1.00 . A A . 110 THR HG22 1 1
1 1678 1 1 110 THR HG23 H 7.619 -3.115 42.073 1.00 . A A . 110 THR HG23 1 1
1 1679 1 1 110 THR N N 9.818 -5.341 39.479 1.00 . A A . 110 THR N 1 1
1 1680 1 1 110 THR O O 12.573 -3.935 41.333 1.00 . A A . 110 THR O 1 1
1 1681 1 1 110 THR OG1 O 9.119 -5.236 42.292 1.00 . A A . 110 THR OG1 1 1
1 1682 1 1 111 ASN C C 14.351 -6.913 40.308 1.00 . A A . 111 ASN C 1 1
1 1683 1 1 111 ASN CA C 13.370 -6.634 41.469 1.00 . A A . 111 ASN CA 1 1
1 1684 1 1 111 ASN CB C 13.079 -7.914 42.275 1.00 . A A . 111 ASN CB 1 1
1 1685 1 1 111 ASN CG C 14.317 -8.548 42.905 1.00 . A A . 111 ASN CG 1 1
1 1686 1 1 111 ASN H H 11.358 -6.761 40.758 1.00 . A A . 111 ASN H 1 1
1 1687 1 1 111 ASN HA H 13.836 -5.910 42.138 1.00 . A A . 111 ASN HA 1 1
1 1688 1 1 111 ASN HB2 H 12.372 -7.692 43.076 1.00 . A A . 111 ASN HB2 1 1
1 1689 1 1 111 ASN HB3 H 12.606 -8.644 41.619 1.00 . A A . 111 ASN HB3 1 1
1 1690 1 1 111 ASN HD21 H 13.360 -10.324 43.161 1.00 . A A . 111 ASN HD21 1 1
1 1691 1 1 111 ASN HD22 H 15.037 -10.272 43.666 1.00 . A A . 111 ASN HD22 1 1
1 1692 1 1 111 ASN N N 12.086 -6.099 40.997 1.00 . A A . 111 ASN N 1 1
1 1693 1 1 111 ASN ND2 N 14.236 -9.819 43.259 1.00 . A A . 111 ASN ND2 1 1
1 1694 1 1 111 ASN O O 15.497 -6.448 40.324 1.00 . A A . 111 ASN O 1 1
1 1695 1 1 111 ASN OD1 O 15.356 -7.926 43.089 1.00 . A A . 111 ASN OD1 1 1
1 1696 1 1 112 LEU C C 14.721 -7.309 36.962 1.00 . A A . 112 LEU C 1 1
1 1697 1 1 112 LEU CA C 14.734 -8.209 38.213 1.00 . A A . 112 LEU CA 1 1
1 1698 1 1 112 LEU CB C 14.244 -9.632 37.889 1.00 . A A . 112 LEU CB 1 1
1 1699 1 1 112 LEU CD1 C 13.572 -11.813 38.925 1.00 . A A . 112 LEU CD1 1 1
1 1700 1 1 112 LEU CD2 C 16.010 -11.163 38.875 1.00 . A A . 112 LEU CD2 1 1
1 1701 1 1 112 LEU CG C 14.568 -10.655 38.998 1.00 . A A . 112 LEU CG 1 1
1 1702 1 1 112 LEU H H 12.936 -7.969 39.333 1.00 . A A . 112 LEU H 1 1
1 1703 1 1 112 LEU HA H 15.774 -8.266 38.542 1.00 . A A . 112 LEU HA 1 1
1 1704 1 1 112 LEU HB2 H 13.167 -9.599 37.734 1.00 . A A . 112 LEU HB2 1 1
1 1705 1 1 112 LEU HB3 H 14.687 -9.979 36.950 1.00 . A A . 112 LEU HB3 1 1
1 1706 1 1 112 LEU HD11 H 13.547 -12.220 37.915 1.00 . A A . 112 LEU HD11 1 1
1 1707 1 1 112 LEU HD12 H 12.584 -11.436 39.196 1.00 . A A . 112 LEU HD12 1 1
1 1708 1 1 112 LEU HD13 H 13.856 -12.593 39.631 1.00 . A A . 112 LEU HD13 1 1
1 1709 1 1 112 LEU HD21 H 16.163 -11.646 37.910 1.00 . A A . 112 LEU HD21 1 1
1 1710 1 1 112 LEU HD22 H 16.211 -11.883 39.666 1.00 . A A . 112 LEU HD22 1 1
1 1711 1 1 112 LEU HD23 H 16.701 -10.328 38.982 1.00 . A A . 112 LEU HD23 1 1
1 1712 1 1 112 LEU HG H 14.452 -10.182 39.976 1.00 . A A . 112 LEU HG 1 1
1 1713 1 1 112 LEU N N 13.904 -7.680 39.304 1.00 . A A . 112 LEU N 1 1
1 1714 1 1 112 LEU O O 13.826 -6.481 36.781 1.00 . A A . 112 LEU O 1 1
1 1715 1 1 113 GLY C C 16.546 -5.247 35.389 1.00 . A A . 113 GLY C 1 1
1 1716 1 1 113 GLY CA C 16.000 -6.607 34.954 1.00 . A A . 113 GLY CA 1 1
1 1717 1 1 113 GLY H H 16.439 -8.164 36.342 1.00 . A A . 113 GLY H 1 1
1 1718 1 1 113 GLY HA2 H 16.729 -7.071 34.288 1.00 . A A . 113 GLY HA2 1 1
1 1719 1 1 113 GLY HA3 H 15.066 -6.441 34.409 1.00 . A A . 113 GLY HA3 1 1
1 1720 1 1 113 GLY N N 15.740 -7.472 36.112 1.00 . A A . 113 GLY N 1 1
1 1721 1 1 113 GLY O O 17.266 -5.157 36.388 1.00 . A A . 113 GLY O 1 1
1 1722 1 1 114 GLU C C 14.838 -2.732 36.120 1.00 . A A . 114 GLU C 1 1
1 1723 1 1 114 GLU CA C 16.124 -2.847 35.286 1.00 . A A . 114 GLU CA 1 1
1 1724 1 1 114 GLU CB C 16.246 -1.718 34.245 1.00 . A A . 114 GLU CB 1 1
1 1725 1 1 114 GLU CD C 15.289 -0.446 32.295 1.00 . A A . 114 GLU CD 1 1
1 1726 1 1 114 GLU CG C 15.144 -1.689 33.176 1.00 . A A . 114 GLU CG 1 1
1 1727 1 1 114 GLU H H 15.593 -4.340 33.870 1.00 . A A . 114 GLU H 1 1
1 1728 1 1 114 GLU HA H 16.974 -2.735 35.968 1.00 . A A . 114 GLU HA 1 1
1 1729 1 1 114 GLU HB2 H 16.243 -0.765 34.775 1.00 . A A . 114 GLU HB2 1 1
1 1730 1 1 114 GLU HB3 H 17.212 -1.813 33.752 1.00 . A A . 114 GLU HB3 1 1
1 1731 1 1 114 GLU HG2 H 15.208 -2.590 32.560 1.00 . A A . 114 GLU HG2 1 1
1 1732 1 1 114 GLU HG3 H 14.165 -1.672 33.655 1.00 . A A . 114 GLU HG3 1 1
1 1733 1 1 114 GLU N N 16.181 -4.180 34.672 1.00 . A A . 114 GLU N 1 1
1 1734 1 1 114 GLU O O 13.815 -3.328 35.779 1.00 . A A . 114 GLU O 1 1
1 1735 1 1 114 GLU OE1 O 16.060 -0.477 31.309 1.00 . A A . 114 GLU OE1 1 1
1 1736 1 1 114 GLU OE2 O 14.614 0.572 32.581 1.00 . A A . 114 GLU OE2 1 1
1 1737 1 1 115 LYS C C 12.590 -1.042 37.538 1.00 . A A . 115 LYS C 1 1
1 1738 1 1 115 LYS CA C 13.697 -1.935 38.137 1.00 . A A . 115 LYS CA 1 1
1 1739 1 1 115 LYS CB C 14.160 -1.487 39.536 1.00 . A A . 115 LYS CB 1 1
1 1740 1 1 115 LYS CD C 15.464 -2.206 41.612 1.00 . A A . 115 LYS CD 1 1
1 1741 1 1 115 LYS CE C 16.423 -3.267 42.171 1.00 . A A . 115 LYS CE 1 1
1 1742 1 1 115 LYS CG C 15.188 -2.477 40.129 1.00 . A A . 115 LYS CG 1 1
1 1743 1 1 115 LYS H H 15.698 -1.507 37.494 1.00 . A A . 115 LYS H 1 1
1 1744 1 1 115 LYS HA H 13.277 -2.938 38.239 1.00 . A A . 115 LYS HA 1 1
1 1745 1 1 115 LYS HB2 H 14.601 -0.489 39.484 1.00 . A A . 115 LYS HB2 1 1
1 1746 1 1 115 LYS HB3 H 13.282 -1.447 40.182 1.00 . A A . 115 LYS HB3 1 1
1 1747 1 1 115 LYS HD2 H 15.915 -1.221 41.726 1.00 . A A . 115 LYS HD2 1 1
1 1748 1 1 115 LYS HD3 H 14.521 -2.226 42.170 1.00 . A A . 115 LYS HD3 1 1
1 1749 1 1 115 LYS HE2 H 15.961 -4.251 42.051 1.00 . A A . 115 LYS HE2 1 1
1 1750 1 1 115 LYS HE3 H 17.350 -3.259 41.582 1.00 . A A . 115 LYS HE3 1 1
1 1751 1 1 115 LYS HG2 H 14.811 -3.493 40.016 1.00 . A A . 115 LYS HG2 1 1
1 1752 1 1 115 LYS HG3 H 16.127 -2.392 39.580 1.00 . A A . 115 LYS HG3 1 1
1 1753 1 1 115 LYS HZ1 H 17.174 -2.144 43.742 1.00 . A A . 115 LYS HZ1 1 1
1 1754 1 1 115 LYS HZ2 H 17.356 -3.751 43.944 1.00 . A A . 115 LYS HZ2 1 1
1 1755 1 1 115 LYS HZ3 H 15.892 -3.059 44.164 1.00 . A A . 115 LYS HZ3 1 1
1 1756 1 1 115 LYS N N 14.857 -2.000 37.234 1.00 . A A . 115 LYS N 1 1
1 1757 1 1 115 LYS NZ N 16.730 -3.038 43.602 1.00 . A A . 115 LYS NZ 1 1
1 1758 1 1 115 LYS O O 12.750 0.182 37.445 1.00 . A A . 115 LYS O 1 1
1 1759 1 1 116 LEU C C 9.642 0.013 37.392 1.00 . A A . 116 LEU C 1 1
1 1760 1 1 116 LEU CA C 10.361 -0.962 36.436 1.00 . A A . 116 LEU CA 1 1
1 1761 1 1 116 LEU CB C 9.408 -2.029 35.855 1.00 . A A . 116 LEU CB 1 1
1 1762 1 1 116 LEU CD1 C 8.923 -0.925 33.608 1.00 . A A . 116 LEU CD1 1 1
1 1763 1 1 116 LEU CD2 C 7.310 -2.578 34.535 1.00 . A A . 116 LEU CD2 1 1
1 1764 1 1 116 LEU CG C 8.321 -1.489 34.900 1.00 . A A . 116 LEU CG 1 1
1 1765 1 1 116 LEU H H 11.418 -2.657 37.214 1.00 . A A . 116 LEU H 1 1
1 1766 1 1 116 LEU HA H 10.784 -0.379 35.613 1.00 . A A . 116 LEU HA 1 1
1 1767 1 1 116 LEU HB2 H 9.989 -2.770 35.309 1.00 . A A . 116 LEU HB2 1 1
1 1768 1 1 116 LEU HB3 H 8.931 -2.527 36.695 1.00 . A A . 116 LEU HB3 1 1
1 1769 1 1 116 LEU HD11 H 9.566 -0.078 33.843 1.00 . A A . 116 LEU HD11 1 1
1 1770 1 1 116 LEU HD12 H 8.130 -0.588 32.932 1.00 . A A . 116 LEU HD12 1 1
1 1771 1 1 116 LEU HD13 H 9.510 -1.690 33.097 1.00 . A A . 116 LEU HD13 1 1
1 1772 1 1 116 LEU HD21 H 7.798 -3.372 33.982 1.00 . A A . 116 LEU HD21 1 1
1 1773 1 1 116 LEU HD22 H 6.516 -2.150 33.914 1.00 . A A . 116 LEU HD22 1 1
1 1774 1 1 116 LEU HD23 H 6.857 -2.984 35.436 1.00 . A A . 116 LEU HD23 1 1
1 1775 1 1 116 LEU HG H 7.781 -0.700 35.415 1.00 . A A . 116 LEU HG 1 1
1 1776 1 1 116 LEU N N 11.473 -1.647 37.115 1.00 . A A . 116 LEU N 1 1
1 1777 1 1 116 LEU O O 9.514 -0.278 38.587 1.00 . A A . 116 LEU O 1 1
1 1778 1 1 117 THR C C 7.151 1.775 38.142 1.00 . A A . 117 THR C 1 1
1 1779 1 1 117 THR CA C 8.524 2.221 37.655 1.00 . A A . 117 THR CA 1 1
1 1780 1 1 117 THR CB C 8.394 3.517 36.829 1.00 . A A . 117 THR CB 1 1
1 1781 1 1 117 THR CG2 C 8.409 4.748 37.731 1.00 . A A . 117 THR CG2 1 1
1 1782 1 1 117 THR H H 9.305 1.348 35.892 1.00 . A A . 117 THR H 1 1
1 1783 1 1 117 THR HA H 9.147 2.431 38.525 1.00 . A A . 117 THR HA 1 1
1 1784 1 1 117 THR HB H 7.456 3.497 36.282 1.00 . A A . 117 THR HB 1 1
1 1785 1 1 117 THR HG1 H 9.173 3.268 35.065 1.00 . A A . 117 THR HG1 1 1
1 1786 1 1 117 THR HG21 H 8.334 5.649 37.123 1.00 . A A . 117 THR HG21 1 1
1 1787 1 1 117 THR HG22 H 9.345 4.773 38.296 1.00 . A A . 117 THR HG22 1 1
1 1788 1 1 117 THR HG23 H 7.565 4.713 38.418 1.00 . A A . 117 THR HG23 1 1
1 1789 1 1 117 THR N N 9.172 1.157 36.875 1.00 . A A . 117 THR N 1 1
1 1790 1 1 117 THR O O 6.431 1.066 37.440 1.00 . A A . 117 THR O 1 1
1 1791 1 1 117 THR OG1 O 9.466 3.667 35.923 1.00 . A A . 117 THR OG1 1 1
1 1792 1 1 118 ASP C C 4.243 2.124 39.142 1.00 . A A . 118 ASP C 1 1
1 1793 1 1 118 ASP CA C 5.497 1.795 39.971 1.00 . A A . 118 ASP CA 1 1
1 1794 1 1 118 ASP CB C 5.407 2.408 41.378 1.00 . A A . 118 ASP CB 1 1
1 1795 1 1 118 ASP CG C 4.188 1.880 42.150 1.00 . A A . 118 ASP CG 1 1
1 1796 1 1 118 ASP H H 7.366 2.853 39.834 1.00 . A A . 118 ASP H 1 1
1 1797 1 1 118 ASP HA H 5.550 0.708 40.081 1.00 . A A . 118 ASP HA 1 1
1 1798 1 1 118 ASP HB2 H 6.313 2.157 41.926 1.00 . A A . 118 ASP HB2 1 1
1 1799 1 1 118 ASP HB3 H 5.349 3.494 41.288 1.00 . A A . 118 ASP HB3 1 1
1 1800 1 1 118 ASP N N 6.742 2.238 39.325 1.00 . A A . 118 ASP N 1 1
1 1801 1 1 118 ASP O O 3.299 1.341 39.121 1.00 . A A . 118 ASP O 1 1
1 1802 1 1 118 ASP OD1 O 4.121 0.652 42.383 1.00 . A A . 118 ASP OD1 1 1
1 1803 1 1 118 ASP OD2 O 3.317 2.698 42.527 1.00 . A A . 118 ASP OD2 1 1
1 1804 1 1 119 GLU C C 3.124 2.800 36.195 1.00 . A A . 119 GLU C 1 1
1 1805 1 1 119 GLU CA C 3.183 3.635 37.488 1.00 . A A . 119 GLU CA 1 1
1 1806 1 1 119 GLU CB C 3.286 5.139 37.173 1.00 . A A . 119 GLU CB 1 1
1 1807 1 1 119 GLU CD C 4.615 7.065 36.209 1.00 . A A . 119 GLU CD 1 1
1 1808 1 1 119 GLU CG C 4.542 5.542 36.379 1.00 . A A . 119 GLU CG 1 1
1 1809 1 1 119 GLU H H 5.087 3.818 38.466 1.00 . A A . 119 GLU H 1 1
1 1810 1 1 119 GLU HA H 2.239 3.473 38.005 1.00 . A A . 119 GLU HA 1 1
1 1811 1 1 119 GLU HB2 H 2.403 5.436 36.608 1.00 . A A . 119 GLU HB2 1 1
1 1812 1 1 119 GLU HB3 H 3.277 5.690 38.114 1.00 . A A . 119 GLU HB3 1 1
1 1813 1 1 119 GLU HG2 H 5.433 5.197 36.906 1.00 . A A . 119 GLU HG2 1 1
1 1814 1 1 119 GLU HG3 H 4.526 5.057 35.397 1.00 . A A . 119 GLU HG3 1 1
1 1815 1 1 119 GLU N N 4.261 3.236 38.400 1.00 . A A . 119 GLU N 1 1
1 1816 1 1 119 GLU O O 2.062 2.684 35.584 1.00 . A A . 119 GLU O 1 1
1 1817 1 1 119 GLU OE1 O 4.054 7.599 35.222 1.00 . A A . 119 GLU OE1 1 1
1 1818 1 1 119 GLU OE2 O 5.224 7.744 37.069 1.00 . A A . 119 GLU OE2 1 1
1 1819 1 1 120 GLU C C 3.870 -0.174 35.219 1.00 . A A . 120 GLU C 1 1
1 1820 1 1 120 GLU CA C 4.298 1.205 34.701 1.00 . A A . 120 GLU CA 1 1
1 1821 1 1 120 GLU CB C 5.728 1.166 34.119 1.00 . A A . 120 GLU CB 1 1
1 1822 1 1 120 GLU CD C 7.609 2.372 32.930 1.00 . A A . 120 GLU CD 1 1
1 1823 1 1 120 GLU CG C 6.180 2.486 33.480 1.00 . A A . 120 GLU CG 1 1
1 1824 1 1 120 GLU H H 5.068 2.289 36.361 1.00 . A A . 120 GLU H 1 1
1 1825 1 1 120 GLU HA H 3.612 1.497 33.905 1.00 . A A . 120 GLU HA 1 1
1 1826 1 1 120 GLU HB2 H 6.426 0.917 34.915 1.00 . A A . 120 GLU HB2 1 1
1 1827 1 1 120 GLU HB3 H 5.786 0.384 33.366 1.00 . A A . 120 GLU HB3 1 1
1 1828 1 1 120 GLU HG2 H 5.497 2.744 32.670 1.00 . A A . 120 GLU HG2 1 1
1 1829 1 1 120 GLU HG3 H 6.157 3.286 34.226 1.00 . A A . 120 GLU HG3 1 1
1 1830 1 1 120 GLU N N 4.235 2.181 35.794 1.00 . A A . 120 GLU N 1 1
1 1831 1 1 120 GLU O O 3.025 -0.833 34.611 1.00 . A A . 120 GLU O 1 1
1 1832 1 1 120 GLU OE1 O 8.580 2.436 33.722 1.00 . A A . 120 GLU OE1 1 1
1 1833 1 1 120 GLU OE2 O 7.774 2.205 31.700 1.00 . A A . 120 GLU OE2 1 1
1 1834 1 1 121 VAL C C 2.505 -1.924 37.308 1.00 . A A . 121 VAL C 1 1
1 1835 1 1 121 VAL CA C 4.016 -1.849 37.057 1.00 . A A . 121 VAL CA 1 1
1 1836 1 1 121 VAL CB C 4.770 -2.014 38.396 1.00 . A A . 121 VAL CB 1 1
1 1837 1 1 121 VAL CG1 C 4.271 -3.213 39.222 1.00 . A A . 121 VAL CG1 1 1
1 1838 1 1 121 VAL CG2 C 6.276 -2.194 38.164 1.00 . A A . 121 VAL CG2 1 1
1 1839 1 1 121 VAL H H 5.087 0.004 36.827 1.00 . A A . 121 VAL H 1 1
1 1840 1 1 121 VAL HA H 4.292 -2.674 36.395 1.00 . A A . 121 VAL HA 1 1
1 1841 1 1 121 VAL HB H 4.618 -1.113 38.991 1.00 . A A . 121 VAL HB 1 1
1 1842 1 1 121 VAL HG11 H 4.317 -4.120 38.625 1.00 . A A . 121 VAL HG11 1 1
1 1843 1 1 121 VAL HG12 H 4.891 -3.320 40.111 1.00 . A A . 121 VAL HG12 1 1
1 1844 1 1 121 VAL HG13 H 3.243 -3.051 39.541 1.00 . A A . 121 VAL HG13 1 1
1 1845 1 1 121 VAL HG21 H 6.804 -2.072 39.108 1.00 . A A . 121 VAL HG21 1 1
1 1846 1 1 121 VAL HG22 H 6.464 -3.188 37.757 1.00 . A A . 121 VAL HG22 1 1
1 1847 1 1 121 VAL HG23 H 6.648 -1.447 37.467 1.00 . A A . 121 VAL HG23 1 1
1 1848 1 1 121 VAL N N 4.386 -0.590 36.383 1.00 . A A . 121 VAL N 1 1
1 1849 1 1 121 VAL O O 1.874 -2.907 36.931 1.00 . A A . 121 VAL O 1 1
1 1850 1 1 122 ASP C C -0.442 -0.928 37.054 1.00 . A A . 122 ASP C 1 1
1 1851 1 1 122 ASP CA C 0.486 -0.892 38.282 1.00 . A A . 122 ASP CA 1 1
1 1852 1 1 122 ASP CB C 0.209 0.335 39.167 1.00 . A A . 122 ASP CB 1 1
1 1853 1 1 122 ASP CG C -1.210 0.336 39.754 1.00 . A A . 122 ASP CG 1 1
1 1854 1 1 122 ASP H H 2.464 -0.096 38.205 1.00 . A A . 122 ASP H 1 1
1 1855 1 1 122 ASP HA H 0.276 -1.788 38.874 1.00 . A A . 122 ASP HA 1 1
1 1856 1 1 122 ASP HB2 H 0.921 0.335 39.993 1.00 . A A . 122 ASP HB2 1 1
1 1857 1 1 122 ASP HB3 H 0.371 1.243 38.577 1.00 . A A . 122 ASP HB3 1 1
1 1858 1 1 122 ASP N N 1.903 -0.896 37.919 1.00 . A A . 122 ASP N 1 1
1 1859 1 1 122 ASP O O -1.532 -1.485 37.131 1.00 . A A . 122 ASP O 1 1
1 1860 1 1 122 ASP OD1 O -1.536 -0.574 40.554 1.00 . A A . 122 ASP OD1 1 1
1 1861 1 1 122 ASP OD2 O -1.991 1.263 39.432 1.00 . A A . 122 ASP OD2 1 1
1 1862 1 1 123 GLU C C -0.539 -1.953 34.022 1.00 . A A . 123 GLU C 1 1
1 1863 1 1 123 GLU CA C -0.685 -0.543 34.617 1.00 . A A . 123 GLU CA 1 1
1 1864 1 1 123 GLU CB C -0.167 0.508 33.615 1.00 . A A . 123 GLU CB 1 1
1 1865 1 1 123 GLU CD C -2.247 1.940 33.430 1.00 . A A . 123 GLU CD 1 1
1 1866 1 1 123 GLU CG C -0.767 1.904 33.828 1.00 . A A . 123 GLU CG 1 1
1 1867 1 1 123 GLU H H 0.971 -0.063 35.908 1.00 . A A . 123 GLU H 1 1
1 1868 1 1 123 GLU HA H -1.751 -0.363 34.777 1.00 . A A . 123 GLU HA 1 1
1 1869 1 1 123 GLU HB2 H 0.923 0.569 33.677 1.00 . A A . 123 GLU HB2 1 1
1 1870 1 1 123 GLU HB3 H -0.416 0.185 32.606 1.00 . A A . 123 GLU HB3 1 1
1 1871 1 1 123 GLU HG2 H -0.644 2.195 34.874 1.00 . A A . 123 GLU HG2 1 1
1 1872 1 1 123 GLU HG3 H -0.223 2.623 33.209 1.00 . A A . 123 GLU HG3 1 1
1 1873 1 1 123 GLU N N 0.021 -0.422 35.902 1.00 . A A . 123 GLU N 1 1
1 1874 1 1 123 GLU O O -1.524 -2.518 33.540 1.00 . A A . 123 GLU O 1 1
1 1875 1 1 123 GLU OE1 O -2.564 1.790 32.226 1.00 . A A . 123 GLU OE1 1 1
1 1876 1 1 123 GLU OE2 O -3.106 2.124 34.325 1.00 . A A . 123 GLU OE2 1 1
1 1877 1 1 124 MET C C 0.089 -4.947 34.412 1.00 . A A . 124 MET C 1 1
1 1878 1 1 124 MET CA C 0.915 -3.919 33.621 1.00 . A A . 124 MET CA 1 1
1 1879 1 1 124 MET CB C 2.419 -4.219 33.731 1.00 . A A . 124 MET CB 1 1
1 1880 1 1 124 MET CE C 5.500 -4.948 32.575 1.00 . A A . 124 MET CE 1 1
1 1881 1 1 124 MET CG C 2.798 -5.467 32.927 1.00 . A A . 124 MET CG 1 1
1 1882 1 1 124 MET H H 1.446 -2.012 34.446 1.00 . A A . 124 MET H 1 1
1 1883 1 1 124 MET HA H 0.619 -3.998 32.574 1.00 . A A . 124 MET HA 1 1
1 1884 1 1 124 MET HB2 H 3.000 -3.379 33.346 1.00 . A A . 124 MET HB2 1 1
1 1885 1 1 124 MET HB3 H 2.685 -4.372 34.778 1.00 . A A . 124 MET HB3 1 1
1 1886 1 1 124 MET HE1 H 6.539 -5.205 32.772 1.00 . A A . 124 MET HE1 1 1
1 1887 1 1 124 MET HE2 H 5.339 -4.950 31.501 1.00 . A A . 124 MET HE2 1 1
1 1888 1 1 124 MET HE3 H 5.277 -3.961 32.982 1.00 . A A . 124 MET HE3 1 1
1 1889 1 1 124 MET HG2 H 2.049 -6.238 33.100 1.00 . A A . 124 MET HG2 1 1
1 1890 1 1 124 MET HG3 H 2.779 -5.220 31.868 1.00 . A A . 124 MET HG3 1 1
1 1891 1 1 124 MET N N 0.662 -2.547 34.082 1.00 . A A . 124 MET N 1 1
1 1892 1 1 124 MET O O -0.461 -5.887 33.839 1.00 . A A . 124 MET O 1 1
1 1893 1 1 124 MET SD S 4.414 -6.176 33.341 1.00 . A A . 124 MET SD 1 1
1 1894 1 1 125 ILE C C -2.378 -5.323 36.185 1.00 . A A . 125 ILE C 1 1
1 1895 1 1 125 ILE CA C -0.921 -5.485 36.625 1.00 . A A . 125 ILE CA 1 1
1 1896 1 1 125 ILE CB C -0.694 -5.035 38.091 1.00 . A A . 125 ILE CB 1 1
1 1897 1 1 125 ILE CD1 C 0.870 -6.901 38.996 1.00 . A A . 125 ILE CD1 1 1
1 1898 1 1 125 ILE CG1 C 0.715 -5.429 38.600 1.00 . A A . 125 ILE CG1 1 1
1 1899 1 1 125 ILE CG2 C -1.794 -5.549 39.045 1.00 . A A . 125 ILE CG2 1 1
1 1900 1 1 125 ILE H H 0.492 -3.954 36.113 1.00 . A A . 125 ILE H 1 1
1 1901 1 1 125 ILE HA H -0.694 -6.552 36.541 1.00 . A A . 125 ILE HA 1 1
1 1902 1 1 125 ILE HB H -0.739 -3.944 38.118 1.00 . A A . 125 ILE HB 1 1
1 1903 1 1 125 ILE HD11 H 1.929 -7.105 39.146 1.00 . A A . 125 ILE HD11 1 1
1 1904 1 1 125 ILE HD12 H 0.345 -7.091 39.936 1.00 . A A . 125 ILE HD12 1 1
1 1905 1 1 125 ILE HD13 H 0.476 -7.564 38.222 1.00 . A A . 125 ILE HD13 1 1
1 1906 1 1 125 ILE HG12 H 1.467 -5.211 37.841 1.00 . A A . 125 ILE HG12 1 1
1 1907 1 1 125 ILE HG13 H 0.955 -4.818 39.473 1.00 . A A . 125 ILE HG13 1 1
1 1908 1 1 125 ILE HG21 H -2.749 -5.076 38.819 1.00 . A A . 125 ILE HG21 1 1
1 1909 1 1 125 ILE HG22 H -1.903 -6.632 38.942 1.00 . A A . 125 ILE HG22 1 1
1 1910 1 1 125 ILE HG23 H -1.538 -5.303 40.075 1.00 . A A . 125 ILE HG23 1 1
1 1911 1 1 125 ILE N N -0.037 -4.730 35.725 1.00 . A A . 125 ILE N 1 1
1 1912 1 1 125 ILE O O -3.024 -6.327 35.897 1.00 . A A . 125 ILE O 1 1
1 1913 1 1 126 ARG C C -4.939 -4.562 34.722 1.00 . A A . 126 ARG C 1 1
1 1914 1 1 126 ARG CA C -4.314 -3.777 35.884 1.00 . A A . 126 ARG CA 1 1
1 1915 1 1 126 ARG CB C -4.473 -2.262 35.657 1.00 . A A . 126 ARG CB 1 1
1 1916 1 1 126 ARG CD C -6.140 -0.296 35.478 1.00 . A A . 126 ARG CD 1 1
1 1917 1 1 126 ARG CG C -5.916 -1.774 35.866 1.00 . A A . 126 ARG CG 1 1
1 1918 1 1 126 ARG CZ C -4.498 0.858 37.023 1.00 . A A . 126 ARG CZ 1 1
1 1919 1 1 126 ARG H H -2.269 -3.309 36.303 1.00 . A A . 126 ARG H 1 1
1 1920 1 1 126 ARG HA H -4.846 -4.055 36.793 1.00 . A A . 126 ARG HA 1 1
1 1921 1 1 126 ARG HB2 H -3.853 -1.745 36.381 1.00 . A A . 126 ARG HB2 1 1
1 1922 1 1 126 ARG HB3 H -4.134 -1.994 34.655 1.00 . A A . 126 ARG HB3 1 1
1 1923 1 1 126 ARG HD2 H -6.265 -0.258 34.399 1.00 . A A . 126 ARG HD2 1 1
1 1924 1 1 126 ARG HD3 H -7.072 0.057 35.930 1.00 . A A . 126 ARG HD3 1 1
1 1925 1 1 126 ARG HE H -4.571 1.078 35.060 1.00 . A A . 126 ARG HE 1 1
1 1926 1 1 126 ARG HG2 H -6.590 -2.378 35.258 1.00 . A A . 126 ARG HG2 1 1
1 1927 1 1 126 ARG HG3 H -6.183 -1.920 36.916 1.00 . A A . 126 ARG HG3 1 1
1 1928 1 1 126 ARG HH11 H -5.773 -0.232 38.155 1.00 . A A . 126 ARG HH11 1 1
1 1929 1 1 126 ARG HH12 H -4.465 0.553 39.014 1.00 . A A . 126 ARG HH12 1 1
1 1930 1 1 126 ARG HH21 H -3.089 1.997 36.180 1.00 . A A . 126 ARG HH21 1 1
1 1931 1 1 126 ARG HH22 H -2.929 1.738 37.932 1.00 . A A . 126 ARG HH22 1 1
1 1932 1 1 126 ARG N N -2.886 -4.086 36.095 1.00 . A A . 126 ARG N 1 1
1 1933 1 1 126 ARG NE N -5.033 0.607 35.834 1.00 . A A . 126 ARG NE 1 1
1 1934 1 1 126 ARG NH1 N -4.957 0.357 38.150 1.00 . A A . 126 ARG NH1 1 1
1 1935 1 1 126 ARG NH2 N -3.447 1.633 37.062 1.00 . A A . 126 ARG NH2 1 1
1 1936 1 1 126 ARG O O -5.950 -5.247 34.902 1.00 . A A . 126 ARG O 1 1
1 1937 1 1 127 GLU C C -4.825 -6.599 32.259 1.00 . A A . 127 GLU C 1 1
1 1938 1 1 127 GLU CA C -4.885 -5.057 32.305 1.00 . A A . 127 GLU CA 1 1
1 1939 1 1 127 GLU CB C -4.152 -4.458 31.091 1.00 . A A . 127 GLU CB 1 1
1 1940 1 1 127 GLU CD C -5.743 -2.482 30.801 1.00 . A A . 127 GLU CD 1 1
1 1941 1 1 127 GLU CG C -4.284 -2.932 30.961 1.00 . A A . 127 GLU CG 1 1
1 1942 1 1 127 GLU H H -3.489 -3.933 33.473 1.00 . A A . 127 GLU H 1 1
1 1943 1 1 127 GLU HA H -5.941 -4.783 32.242 1.00 . A A . 127 GLU HA 1 1
1 1944 1 1 127 GLU HB2 H -3.090 -4.702 31.157 1.00 . A A . 127 GLU HB2 1 1
1 1945 1 1 127 GLU HB3 H -4.550 -4.912 30.182 1.00 . A A . 127 GLU HB3 1 1
1 1946 1 1 127 GLU HG2 H -3.844 -2.450 31.837 1.00 . A A . 127 GLU HG2 1 1
1 1947 1 1 127 GLU HG3 H -3.718 -2.607 30.086 1.00 . A A . 127 GLU HG3 1 1
1 1948 1 1 127 GLU N N -4.328 -4.490 33.537 1.00 . A A . 127 GLU N 1 1
1 1949 1 1 127 GLU O O -5.605 -7.215 31.530 1.00 . A A . 127 GLU O 1 1
1 1950 1 1 127 GLU OE1 O -6.307 -2.611 29.688 1.00 . A A . 127 GLU OE1 1 1
1 1951 1 1 127 GLU OE2 O -6.334 -1.982 31.786 1.00 . A A . 127 GLU OE2 1 1
1 1952 1 1 128 ALA C C -4.697 -9.239 34.356 1.00 . A A . 128 ALA C 1 1
1 1953 1 1 128 ALA CA C -3.866 -8.693 33.176 1.00 . A A . 128 ALA CA 1 1
1 1954 1 1 128 ALA CB C -2.388 -9.075 33.312 1.00 . A A . 128 ALA CB 1 1
1 1955 1 1 128 ALA H H -3.346 -6.675 33.635 1.00 . A A . 128 ALA H 1 1
1 1956 1 1 128 ALA HA H -4.256 -9.161 32.269 1.00 . A A . 128 ALA HA 1 1
1 1957 1 1 128 ALA HB1 H -1.978 -8.656 34.230 1.00 . A A . 128 ALA HB1 1 1
1 1958 1 1 128 ALA HB2 H -2.305 -10.162 33.339 1.00 . A A . 128 ALA HB2 1 1
1 1959 1 1 128 ALA HB3 H -1.828 -8.706 32.454 1.00 . A A . 128 ALA HB3 1 1
1 1960 1 1 128 ALA N N -3.950 -7.233 33.048 1.00 . A A . 128 ALA N 1 1
1 1961 1 1 128 ALA O O -5.357 -10.269 34.213 1.00 . A A . 128 ALA O 1 1
1 1962 1 1 129 ASP C C -6.937 -8.855 36.590 1.00 . A A . 129 ASP C 1 1
1 1963 1 1 129 ASP CA C -5.403 -8.908 36.734 1.00 . A A . 129 ASP CA 1 1
1 1964 1 1 129 ASP CB C -4.941 -7.942 37.836 1.00 . A A . 129 ASP CB 1 1
1 1965 1 1 129 ASP CG C -5.581 -8.268 39.193 1.00 . A A . 129 ASP CG 1 1
1 1966 1 1 129 ASP H H -4.101 -7.726 35.537 1.00 . A A . 129 ASP H 1 1
1 1967 1 1 129 ASP HA H -5.118 -9.921 37.021 1.00 . A A . 129 ASP HA 1 1
1 1968 1 1 129 ASP HB2 H -3.855 -7.999 37.927 1.00 . A A . 129 ASP HB2 1 1
1 1969 1 1 129 ASP HB3 H -5.197 -6.915 37.552 1.00 . A A . 129 ASP HB3 1 1
1 1970 1 1 129 ASP N N -4.699 -8.546 35.494 1.00 . A A . 129 ASP N 1 1
1 1971 1 1 129 ASP O O -7.645 -9.682 37.168 1.00 . A A . 129 ASP O 1 1
1 1972 1 1 129 ASP OD1 O -5.092 -9.196 39.878 1.00 . A A . 129 ASP OD1 1 1
1 1973 1 1 129 ASP OD2 O -6.551 -7.575 39.581 1.00 . A A . 129 ASP OD2 1 1
1 1974 1 1 130 ILE C C -9.292 -8.979 34.523 1.00 . A A . 130 ILE C 1 1
1 1975 1 1 130 ILE CA C -8.865 -7.801 35.424 1.00 . A A . 130 ILE CA 1 1
1 1976 1 1 130 ILE CB C -9.121 -6.413 34.773 1.00 . A A . 130 ILE CB 1 1
1 1977 1 1 130 ILE CD1 C -9.171 -3.894 35.350 1.00 . A A . 130 ILE CD1 1 1
1 1978 1 1 130 ILE CG1 C -9.081 -5.328 35.877 1.00 . A A . 130 ILE CG1 1 1
1 1979 1 1 130 ILE CG2 C -10.448 -6.357 33.992 1.00 . A A . 130 ILE CG2 1 1
1 1980 1 1 130 ILE H H -6.786 -7.243 35.393 1.00 . A A . 130 ILE H 1 1
1 1981 1 1 130 ILE HA H -9.476 -7.871 36.326 1.00 . A A . 130 ILE HA 1 1
1 1982 1 1 130 ILE HB H -8.321 -6.220 34.053 1.00 . A A . 130 ILE HB 1 1
1 1983 1 1 130 ILE HD11 H -10.169 -3.689 34.963 1.00 . A A . 130 ILE HD11 1 1
1 1984 1 1 130 ILE HD12 H -8.971 -3.198 36.165 1.00 . A A . 130 ILE HD12 1 1
1 1985 1 1 130 ILE HD13 H -8.440 -3.734 34.557 1.00 . A A . 130 ILE HD13 1 1
1 1986 1 1 130 ILE HG12 H -9.901 -5.493 36.576 1.00 . A A . 130 ILE HG12 1 1
1 1987 1 1 130 ILE HG13 H -8.154 -5.417 36.440 1.00 . A A . 130 ILE HG13 1 1
1 1988 1 1 130 ILE HG21 H -10.565 -5.381 33.524 1.00 . A A . 130 ILE HG21 1 1
1 1989 1 1 130 ILE HG22 H -10.450 -7.089 33.181 1.00 . A A . 130 ILE HG22 1 1
1 1990 1 1 130 ILE HG23 H -11.283 -6.540 34.669 1.00 . A A . 130 ILE HG23 1 1
1 1991 1 1 130 ILE N N -7.443 -7.908 35.791 1.00 . A A . 130 ILE N 1 1
1 1992 1 1 130 ILE O O -10.376 -9.535 34.715 1.00 . A A . 130 ILE O 1 1
1 1993 1 1 131 ASP C C -8.642 -11.852 33.175 1.00 . A A . 131 ASP C 1 1
1 1994 1 1 131 ASP CA C -8.761 -10.428 32.592 1.00 . A A . 131 ASP CA 1 1
1 1995 1 1 131 ASP CB C -7.834 -10.248 31.381 1.00 . A A . 131 ASP CB 1 1
1 1996 1 1 131 ASP CG C -8.167 -11.249 30.266 1.00 . A A . 131 ASP CG 1 1
1 1997 1 1 131 ASP H H -7.561 -8.903 33.494 1.00 . A A . 131 ASP H 1 1
1 1998 1 1 131 ASP HA H -9.786 -10.298 32.236 1.00 . A A . 131 ASP HA 1 1
1 1999 1 1 131 ASP HB2 H -7.940 -9.235 30.987 1.00 . A A . 131 ASP HB2 1 1
1 2000 1 1 131 ASP HB3 H -6.797 -10.376 31.694 1.00 . A A . 131 ASP HB3 1 1
1 2001 1 1 131 ASP N N -8.451 -9.378 33.569 1.00 . A A . 131 ASP N 1 1
1 2002 1 1 131 ASP O O -9.485 -12.710 32.887 1.00 . A A . 131 ASP O 1 1
1 2003 1 1 131 ASP OD1 O -9.196 -11.065 29.573 1.00 . A A . 131 ASP OD1 1 1
1 2004 1 1 131 ASP OD2 O -7.398 -12.223 30.098 1.00 . A A . 131 ASP OD2 1 1
1 2005 1 1 132 GLY C C -8.016 -13.508 36.082 1.00 . A A . 132 GLY C 1 1
1 2006 1 1 132 GLY CA C -7.375 -13.374 34.696 1.00 . A A . 132 GLY CA 1 1
1 2007 1 1 132 GLY H H -6.982 -11.332 34.203 1.00 . A A . 132 GLY H 1 1
1 2008 1 1 132 GLY HA2 H -7.767 -14.186 34.088 1.00 . A A . 132 GLY HA2 1 1
1 2009 1 1 132 GLY HA3 H -6.304 -13.487 34.822 1.00 . A A . 132 GLY HA3 1 1
1 2010 1 1 132 GLY N N -7.632 -12.089 34.024 1.00 . A A . 132 GLY N 1 1
1 2011 1 1 132 GLY O O -7.775 -14.495 36.776 1.00 . A A . 132 GLY O 1 1
1 2012 1 1 133 ASP C C -8.865 -12.795 38.999 1.00 . A A . 133 ASP C 1 1
1 2013 1 1 133 ASP CA C -9.664 -12.536 37.698 1.00 . A A . 133 ASP CA 1 1
1 2014 1 1 133 ASP CB C -10.866 -13.483 37.507 1.00 . A A . 133 ASP CB 1 1
1 2015 1 1 133 ASP CG C -11.919 -13.375 38.626 1.00 . A A . 133 ASP CG 1 1
1 2016 1 1 133 ASP H H -8.919 -11.738 35.870 1.00 . A A . 133 ASP H 1 1
1 2017 1 1 133 ASP HA H -10.059 -11.527 37.781 1.00 . A A . 133 ASP HA 1 1
1 2018 1 1 133 ASP HB2 H -11.351 -13.243 36.563 1.00 . A A . 133 ASP HB2 1 1
1 2019 1 1 133 ASP HB3 H -10.509 -14.515 37.447 1.00 . A A . 133 ASP HB3 1 1
1 2020 1 1 133 ASP N N -8.833 -12.534 36.488 1.00 . A A . 133 ASP N 1 1
1 2021 1 1 133 ASP O O -9.115 -13.750 39.740 1.00 . A A . 133 ASP O 1 1
1 2022 1 1 133 ASP OD1 O -12.225 -12.238 39.066 1.00 . A A . 133 ASP OD1 1 1
1 2023 1 1 133 ASP OD2 O -12.476 -14.424 39.032 1.00 . A A . 133 ASP OD2 1 1
1 2024 1 1 134 GLY C C -5.631 -12.732 40.134 1.00 . A A . 134 GLY C 1 1
1 2025 1 1 134 GLY CA C -6.960 -12.020 40.418 1.00 . A A . 134 GLY CA 1 1
1 2026 1 1 134 GLY H H -7.715 -11.189 38.598 1.00 . A A . 134 GLY H 1 1
1 2027 1 1 134 GLY HA2 H -6.723 -11.011 40.736 1.00 . A A . 134 GLY HA2 1 1
1 2028 1 1 134 GLY HA3 H -7.449 -12.547 41.238 1.00 . A A . 134 GLY HA3 1 1
1 2029 1 1 134 GLY N N -7.859 -11.949 39.255 1.00 . A A . 134 GLY N 1 1
1 2030 1 1 134 GLY O O -4.682 -12.591 40.907 1.00 . A A . 134 GLY O 1 1
1 2031 1 1 135 GLN C C -3.943 -13.237 37.173 1.00 . A A . 135 GLN C 1 1
1 2032 1 1 135 GLN CA C -4.311 -14.013 38.449 1.00 . A A . 135 GLN CA 1 1
1 2033 1 1 135 GLN CB C -4.491 -15.512 38.138 1.00 . A A . 135 GLN CB 1 1
1 2034 1 1 135 GLN CD C -3.289 -16.509 40.161 1.00 . A A . 135 GLN CD 1 1
1 2035 1 1 135 GLN CG C -4.610 -16.399 39.391 1.00 . A A . 135 GLN CG 1 1
1 2036 1 1 135 GLN H H -6.377 -13.524 38.450 1.00 . A A . 135 GLN H 1 1
1 2037 1 1 135 GLN HA H -3.483 -13.895 39.148 1.00 . A A . 135 GLN HA 1 1
1 2038 1 1 135 GLN HB2 H -5.377 -15.650 37.517 1.00 . A A . 135 GLN HB2 1 1
1 2039 1 1 135 GLN HB3 H -3.638 -15.869 37.561 1.00 . A A . 135 GLN HB3 1 1
1 2040 1 1 135 GLN HE21 H -2.690 -18.157 39.150 1.00 . A A . 135 GLN HE21 1 1
1 2041 1 1 135 GLN HE22 H -1.585 -17.549 40.370 1.00 . A A . 135 GLN HE22 1 1
1 2042 1 1 135 GLN HG2 H -5.387 -16.013 40.052 1.00 . A A . 135 GLN HG2 1 1
1 2043 1 1 135 GLN HG3 H -4.911 -17.401 39.076 1.00 . A A . 135 GLN HG3 1 1
1 2044 1 1 135 GLN N N -5.547 -13.472 39.026 1.00 . A A . 135 GLN N 1 1
1 2045 1 1 135 GLN NE2 N -2.452 -17.480 39.857 1.00 . A A . 135 GLN NE2 1 1
1 2046 1 1 135 GLN O O -4.770 -12.529 36.598 1.00 . A A . 135 GLN O 1 1
1 2047 1 1 135 GLN OE1 O -2.974 -15.709 41.032 1.00 . A A . 135 GLN OE1 1 1
1 2048 1 1 136 VAL C C -2.263 -13.840 34.373 1.00 . A A . 136 VAL C 1 1
1 2049 1 1 136 VAL CA C -2.164 -12.791 35.485 1.00 . A A . 136 VAL CA 1 1
1 2050 1 1 136 VAL CB C -0.705 -12.332 35.709 1.00 . A A . 136 VAL CB 1 1
1 2051 1 1 136 VAL CG1 C 0.062 -11.945 34.430 1.00 . A A . 136 VAL CG1 1 1
1 2052 1 1 136 VAL CG2 C -0.671 -11.147 36.696 1.00 . A A . 136 VAL CG2 1 1
1 2053 1 1 136 VAL H H -2.066 -14.006 37.225 1.00 . A A . 136 VAL H 1 1
1 2054 1 1 136 VAL HA H -2.753 -11.916 35.207 1.00 . A A . 136 VAL HA 1 1
1 2055 1 1 136 VAL HB H -0.175 -13.159 36.165 1.00 . A A . 136 VAL HB 1 1
1 2056 1 1 136 VAL HG11 H 1.092 -11.709 34.688 1.00 . A A . 136 VAL HG11 1 1
1 2057 1 1 136 VAL HG12 H 0.069 -12.774 33.724 1.00 . A A . 136 VAL HG12 1 1
1 2058 1 1 136 VAL HG13 H -0.386 -11.075 33.957 1.00 . A A . 136 VAL HG13 1 1
1 2059 1 1 136 VAL HG21 H 0.359 -10.875 36.918 1.00 . A A . 136 VAL HG21 1 1
1 2060 1 1 136 VAL HG22 H -1.193 -10.289 36.268 1.00 . A A . 136 VAL HG22 1 1
1 2061 1 1 136 VAL HG23 H -1.157 -11.415 37.633 1.00 . A A . 136 VAL HG23 1 1
1 2062 1 1 136 VAL N N -2.700 -13.384 36.716 1.00 . A A . 136 VAL N 1 1
1 2063 1 1 136 VAL O O -1.565 -14.856 34.395 1.00 . A A . 136 VAL O 1 1
1 2064 1 1 137 ASN C C -2.283 -14.051 31.119 1.00 . A A . 137 ASN C 1 1
1 2065 1 1 137 ASN CA C -3.332 -14.395 32.196 1.00 . A A . 137 ASN CA 1 1
1 2066 1 1 137 ASN CB C -4.775 -14.211 31.686 1.00 . A A . 137 ASN CB 1 1
1 2067 1 1 137 ASN CG C -5.105 -15.085 30.475 1.00 . A A . 137 ASN CG 1 1
1 2068 1 1 137 ASN H H -3.699 -12.740 33.479 1.00 . A A . 137 ASN H 1 1
1 2069 1 1 137 ASN HA H -3.195 -15.448 32.456 1.00 . A A . 137 ASN HA 1 1
1 2070 1 1 137 ASN HB2 H -5.477 -14.445 32.484 1.00 . A A . 137 ASN HB2 1 1
1 2071 1 1 137 ASN HB3 H -4.926 -13.164 31.420 1.00 . A A . 137 ASN HB3 1 1
1 2072 1 1 137 ASN HD21 H -6.656 -13.889 29.961 1.00 . A A . 137 ASN HD21 1 1
1 2073 1 1 137 ASN HD22 H -6.403 -15.287 28.922 1.00 . A A . 137 ASN HD22 1 1
1 2074 1 1 137 ASN N N -3.135 -13.576 33.395 1.00 . A A . 137 ASN N 1 1
1 2075 1 1 137 ASN ND2 N -6.149 -14.748 29.745 1.00 . A A . 137 ASN ND2 1 1
1 2076 1 1 137 ASN O O -2.586 -13.428 30.094 1.00 . A A . 137 ASN O 1 1
1 2077 1 1 137 ASN OD1 O -4.431 -16.064 30.166 1.00 . A A . 137 ASN OD1 1 1
1 2078 1 1 138 TYR C C 0.002 -14.386 29.050 1.00 . A A . 138 TYR C 1 1
1 2079 1 1 138 TYR CA C 0.096 -13.956 30.527 1.00 . A A . 138 TYR CA 1 1
1 2080 1 1 138 TYR CB C 1.423 -14.387 31.165 1.00 . A A . 138 TYR CB 1 1
1 2081 1 1 138 TYR CD1 C 2.281 -16.463 29.978 1.00 . A A . 138 TYR CD1 1 1
1 2082 1 1 138 TYR CD2 C 1.567 -16.647 32.306 1.00 . A A . 138 TYR CD2 1 1
1 2083 1 1 138 TYR CE1 C 2.682 -17.813 29.989 1.00 . A A . 138 TYR CE1 1 1
1 2084 1 1 138 TYR CE2 C 1.960 -17.997 32.322 1.00 . A A . 138 TYR CE2 1 1
1 2085 1 1 138 TYR CG C 1.740 -15.874 31.140 1.00 . A A . 138 TYR CG 1 1
1 2086 1 1 138 TYR CZ C 2.520 -18.585 31.163 1.00 . A A . 138 TYR CZ 1 1
1 2087 1 1 138 TYR H H -0.795 -14.898 32.227 1.00 . A A . 138 TYR H 1 1
1 2088 1 1 138 TYR HA H 0.088 -12.869 30.546 1.00 . A A . 138 TYR HA 1 1
1 2089 1 1 138 TYR HB2 H 2.212 -13.868 30.628 1.00 . A A . 138 TYR HB2 1 1
1 2090 1 1 138 TYR HB3 H 1.459 -14.028 32.191 1.00 . A A . 138 TYR HB3 1 1
1 2091 1 1 138 TYR HD1 H 2.441 -15.870 29.087 1.00 . A A . 138 TYR HD1 1 1
1 2092 1 1 138 TYR HD2 H 1.158 -16.190 33.197 1.00 . A A . 138 TYR HD2 1 1
1 2093 1 1 138 TYR HE1 H 3.134 -18.252 29.111 1.00 . A A . 138 TYR HE1 1 1
1 2094 1 1 138 TYR HE2 H 1.851 -18.580 33.225 1.00 . A A . 138 TYR HE2 1 1
1 2095 1 1 138 TYR HH H 3.258 -20.177 30.319 1.00 . A A . 138 TYR HH 1 1
1 2096 1 1 138 TYR N N -1.018 -14.423 31.359 1.00 . A A . 138 TYR N 1 1
1 2097 1 1 138 TYR O O 0.424 -13.647 28.159 1.00 . A A . 138 TYR O 1 1
1 2098 1 1 138 TYR OH O 2.899 -19.893 31.179 1.00 . A A . 138 TYR OH 1 1
1 2099 1 1 139 GLU C C -1.414 -15.293 26.419 1.00 . A A . 139 GLU C 1 1
1 2100 1 1 139 GLU CA C -0.677 -16.166 27.453 1.00 . A A . 139 GLU CA 1 1
1 2101 1 1 139 GLU CB C -1.346 -17.548 27.556 1.00 . A A . 139 GLU CB 1 1
1 2102 1 1 139 GLU CD C -1.033 -19.944 28.354 1.00 . A A . 139 GLU CD 1 1
1 2103 1 1 139 GLU CG C -0.606 -18.481 28.526 1.00 . A A . 139 GLU CG 1 1
1 2104 1 1 139 GLU H H -0.938 -16.080 29.572 1.00 . A A . 139 GLU H 1 1
1 2105 1 1 139 GLU HA H 0.339 -16.314 27.090 1.00 . A A . 139 GLU HA 1 1
1 2106 1 1 139 GLU HB2 H -2.380 -17.429 27.889 1.00 . A A . 139 GLU HB2 1 1
1 2107 1 1 139 GLU HB3 H -1.360 -18.005 26.567 1.00 . A A . 139 GLU HB3 1 1
1 2108 1 1 139 GLU HG2 H 0.465 -18.398 28.344 1.00 . A A . 139 GLU HG2 1 1
1 2109 1 1 139 GLU HG3 H -0.790 -18.173 29.556 1.00 . A A . 139 GLU HG3 1 1
1 2110 1 1 139 GLU N N -0.595 -15.550 28.781 1.00 . A A . 139 GLU N 1 1
1 2111 1 1 139 GLU O O -1.019 -15.257 25.252 1.00 . A A . 139 GLU O 1 1
1 2112 1 1 139 GLU OE1 O -2.198 -20.295 28.655 1.00 . A A . 139 GLU OE1 1 1
1 2113 1 1 139 GLU OE2 O -0.191 -20.753 27.902 1.00 . A A . 139 GLU OE2 1 1
1 2114 1 1 140 GLU C C -2.570 -12.149 26.169 1.00 . A A . 140 GLU C 1 1
1 2115 1 1 140 GLU CA C -3.154 -13.567 26.020 1.00 . A A . 140 GLU CA 1 1
1 2116 1 1 140 GLU CB C -4.657 -13.596 26.357 1.00 . A A . 140 GLU CB 1 1
1 2117 1 1 140 GLU CD C -6.786 -15.002 26.243 1.00 . A A . 140 GLU CD 1 1
1 2118 1 1 140 GLU CG C -5.285 -14.938 25.931 1.00 . A A . 140 GLU CG 1 1
1 2119 1 1 140 GLU H H -2.724 -14.633 27.818 1.00 . A A . 140 GLU H 1 1
1 2120 1 1 140 GLU HA H -3.047 -13.838 24.966 1.00 . A A . 140 GLU HA 1 1
1 2121 1 1 140 GLU HB2 H -4.799 -13.440 27.427 1.00 . A A . 140 GLU HB2 1 1
1 2122 1 1 140 GLU HB3 H -5.162 -12.786 25.825 1.00 . A A . 140 GLU HB3 1 1
1 2123 1 1 140 GLU HG2 H -5.139 -15.071 24.856 1.00 . A A . 140 GLU HG2 1 1
1 2124 1 1 140 GLU HG3 H -4.768 -15.754 26.440 1.00 . A A . 140 GLU HG3 1 1
1 2125 1 1 140 GLU N N -2.440 -14.548 26.847 1.00 . A A . 140 GLU N 1 1
1 2126 1 1 140 GLU O O -2.590 -11.367 25.215 1.00 . A A . 140 GLU O 1 1
1 2127 1 1 140 GLU OE1 O -7.594 -14.399 25.496 1.00 . A A . 140 GLU OE1 1 1
1 2128 1 1 140 GLU OE2 O -7.169 -15.691 27.218 1.00 . A A . 140 GLU OE2 1 1
1 2129 1 1 141 PHE C C -0.099 -10.322 26.612 1.00 . A A . 141 PHE C 1 1
1 2130 1 1 141 PHE CA C -1.295 -10.537 27.562 1.00 . A A . 141 PHE CA 1 1
1 2131 1 1 141 PHE CB C -0.878 -10.468 29.039 1.00 . A A . 141 PHE CB 1 1
1 2132 1 1 141 PHE CD1 C -1.284 -8.054 29.687 1.00 . A A . 141 PHE CD1 1 1
1 2133 1 1 141 PHE CD2 C 0.997 -8.900 29.704 1.00 . A A . 141 PHE CD2 1 1
1 2134 1 1 141 PHE CE1 C -0.817 -6.787 30.087 1.00 . A A . 141 PHE CE1 1 1
1 2135 1 1 141 PHE CE2 C 1.464 -7.637 30.114 1.00 . A A . 141 PHE CE2 1 1
1 2136 1 1 141 PHE CG C -0.376 -9.110 29.482 1.00 . A A . 141 PHE CG 1 1
1 2137 1 1 141 PHE CZ C 0.556 -6.578 30.296 1.00 . A A . 141 PHE CZ 1 1
1 2138 1 1 141 PHE H H -2.017 -12.474 28.090 1.00 . A A . 141 PHE H 1 1
1 2139 1 1 141 PHE HA H -2.004 -9.733 27.373 1.00 . A A . 141 PHE HA 1 1
1 2140 1 1 141 PHE HB2 H -1.738 -10.731 29.659 1.00 . A A . 141 PHE HB2 1 1
1 2141 1 1 141 PHE HB3 H -0.097 -11.205 29.212 1.00 . A A . 141 PHE HB3 1 1
1 2142 1 1 141 PHE HD1 H -2.341 -8.209 29.541 1.00 . A A . 141 PHE HD1 1 1
1 2143 1 1 141 PHE HD2 H 1.697 -9.709 29.553 1.00 . A A . 141 PHE HD2 1 1
1 2144 1 1 141 PHE HE1 H -1.509 -5.977 30.233 1.00 . A A . 141 PHE HE1 1 1
1 2145 1 1 141 PHE HE2 H 2.520 -7.479 30.284 1.00 . A A . 141 PHE HE2 1 1
1 2146 1 1 141 PHE HZ H 0.911 -5.605 30.599 1.00 . A A . 141 PHE HZ 1 1
1 2147 1 1 141 PHE N N -1.980 -11.813 27.326 1.00 . A A . 141 PHE N 1 1
1 2148 1 1 141 PHE O O 0.129 -9.197 26.167 1.00 . A A . 141 PHE O 1 1
1 2149 1 1 142 VAL C C 1.055 -10.763 23.848 1.00 . A A . 142 VAL C 1 1
1 2150 1 1 142 VAL CA C 1.609 -11.402 25.133 1.00 . A A . 142 VAL CA 1 1
1 2151 1 1 142 VAL CB C 2.094 -12.842 24.810 1.00 . A A . 142 VAL CB 1 1
1 2152 1 1 142 VAL CG1 C 2.874 -12.963 23.486 1.00 . A A . 142 VAL CG1 1 1
1 2153 1 1 142 VAL CG2 C 3.005 -13.382 25.917 1.00 . A A . 142 VAL CG2 1 1
1 2154 1 1 142 VAL H H 0.409 -12.268 26.720 1.00 . A A . 142 VAL H 1 1
1 2155 1 1 142 VAL HA H 2.467 -10.809 25.461 1.00 . A A . 142 VAL HA 1 1
1 2156 1 1 142 VAL HB H 1.217 -13.488 24.740 1.00 . A A . 142 VAL HB 1 1
1 2157 1 1 142 VAL HG11 H 3.246 -13.980 23.379 1.00 . A A . 142 VAL HG11 1 1
1 2158 1 1 142 VAL HG12 H 2.226 -12.762 22.634 1.00 . A A . 142 VAL HG12 1 1
1 2159 1 1 142 VAL HG13 H 3.715 -12.269 23.479 1.00 . A A . 142 VAL HG13 1 1
1 2160 1 1 142 VAL HG21 H 3.218 -14.434 25.743 1.00 . A A . 142 VAL HG21 1 1
1 2161 1 1 142 VAL HG22 H 3.943 -12.827 25.926 1.00 . A A . 142 VAL HG22 1 1
1 2162 1 1 142 VAL HG23 H 2.533 -13.287 26.891 1.00 . A A . 142 VAL HG23 1 1
1 2163 1 1 142 VAL N N 0.605 -11.399 26.224 1.00 . A A . 142 VAL N 1 1
1 2164 1 1 142 VAL O O 1.752 -9.961 23.228 1.00 . A A . 142 VAL O 1 1
1 2165 1 1 143 GLN C C -1.181 -9.110 22.378 1.00 . A A . 143 GLN C 1 1
1 2166 1 1 143 GLN CA C -0.787 -10.585 22.223 1.00 . A A . 143 GLN CA 1 1
1 2167 1 1 143 GLN CB C -2.008 -11.437 21.828 1.00 . A A . 143 GLN CB 1 1
1 2168 1 1 143 GLN CD C -2.913 -13.708 21.154 1.00 . A A . 143 GLN CD 1 1
1 2169 1 1 143 GLN CG C -1.680 -12.922 21.601 1.00 . A A . 143 GLN CG 1 1
1 2170 1 1 143 GLN H H -0.754 -11.664 24.059 1.00 . A A . 143 GLN H 1 1
1 2171 1 1 143 GLN HA H -0.058 -10.639 21.415 1.00 . A A . 143 GLN HA 1 1
1 2172 1 1 143 GLN HB2 H -2.773 -11.360 22.601 1.00 . A A . 143 GLN HB2 1 1
1 2173 1 1 143 GLN HB3 H -2.424 -11.027 20.905 1.00 . A A . 143 GLN HB3 1 1
1 2174 1 1 143 GLN HE21 H -2.811 -13.036 19.243 1.00 . A A . 143 GLN HE21 1 1
1 2175 1 1 143 GLN HE22 H -4.137 -14.132 19.620 1.00 . A A . 143 GLN HE22 1 1
1 2176 1 1 143 GLN HG2 H -0.908 -13.007 20.834 1.00 . A A . 143 GLN HG2 1 1
1 2177 1 1 143 GLN HG3 H -1.296 -13.364 22.520 1.00 . A A . 143 GLN HG3 1 1
1 2178 1 1 143 GLN N N -0.183 -11.089 23.458 1.00 . A A . 143 GLN N 1 1
1 2179 1 1 143 GLN NE2 N -3.318 -13.614 19.898 1.00 . A A . 143 GLN NE2 1 1
1 2180 1 1 143 GLN O O -0.872 -8.301 21.504 1.00 . A A . 143 GLN O 1 1
1 2181 1 1 143 GLN OE1 O -3.555 -14.418 21.925 1.00 . A A . 143 GLN OE1 1 1
1 2182 1 1 144 MET C C -1.136 -6.323 23.765 1.00 . A A . 144 MET C 1 1
1 2183 1 1 144 MET CA C -2.271 -7.360 23.748 1.00 . A A . 144 MET CA 1 1
1 2184 1 1 144 MET CB C -3.090 -7.299 25.049 1.00 . A A . 144 MET CB 1 1
1 2185 1 1 144 MET CE C -4.645 -8.536 27.714 1.00 . A A . 144 MET CE 1 1
1 2186 1 1 144 MET CG C -4.352 -8.173 24.976 1.00 . A A . 144 MET CG 1 1
1 2187 1 1 144 MET H H -2.023 -9.446 24.194 1.00 . A A . 144 MET H 1 1
1 2188 1 1 144 MET HA H -2.934 -7.072 22.926 1.00 . A A . 144 MET HA 1 1
1 2189 1 1 144 MET HB2 H -2.463 -7.610 25.882 1.00 . A A . 144 MET HB2 1 1
1 2190 1 1 144 MET HB3 H -3.394 -6.262 25.213 1.00 . A A . 144 MET HB3 1 1
1 2191 1 1 144 MET HE1 H -3.736 -7.954 27.845 1.00 . A A . 144 MET HE1 1 1
1 2192 1 1 144 MET HE2 H -5.245 -8.448 28.619 1.00 . A A . 144 MET HE2 1 1
1 2193 1 1 144 MET HE3 H -4.393 -9.584 27.557 1.00 . A A . 144 MET HE3 1 1
1 2194 1 1 144 MET HG2 H -4.851 -7.979 24.025 1.00 . A A . 144 MET HG2 1 1
1 2195 1 1 144 MET HG3 H -4.060 -9.222 24.986 1.00 . A A . 144 MET HG3 1 1
1 2196 1 1 144 MET N N -1.804 -8.735 23.506 1.00 . A A . 144 MET N 1 1
1 2197 1 1 144 MET O O -1.382 -5.146 23.488 1.00 . A A . 144 MET O 1 1
1 2198 1 1 144 MET SD S -5.570 -7.900 26.301 1.00 . A A . 144 MET SD 1 1
1 2199 1 1 145 MET C C 1.803 -5.565 22.558 1.00 . A A . 145 MET C 1 1
1 2200 1 1 145 MET CA C 1.283 -5.858 23.981 1.00 . A A . 145 MET CA 1 1
1 2201 1 1 145 MET CB C 2.420 -6.424 24.850 1.00 . A A . 145 MET CB 1 1
1 2202 1 1 145 MET CE C 3.614 -8.467 27.122 1.00 . A A . 145 MET CE 1 1
1 2203 1 1 145 MET CG C 2.122 -6.275 26.347 1.00 . A A . 145 MET CG 1 1
1 2204 1 1 145 MET H H 0.233 -7.709 24.297 1.00 . A A . 145 MET H 1 1
1 2205 1 1 145 MET HA H 0.988 -4.901 24.400 1.00 . A A . 145 MET HA 1 1
1 2206 1 1 145 MET HB2 H 2.595 -7.472 24.596 1.00 . A A . 145 MET HB2 1 1
1 2207 1 1 145 MET HB3 H 3.335 -5.868 24.633 1.00 . A A . 145 MET HB3 1 1
1 2208 1 1 145 MET HE1 H 2.648 -8.926 27.337 1.00 . A A . 145 MET HE1 1 1
1 2209 1 1 145 MET HE2 H 3.866 -8.651 26.078 1.00 . A A . 145 MET HE2 1 1
1 2210 1 1 145 MET HE3 H 4.380 -8.911 27.759 1.00 . A A . 145 MET HE3 1 1
1 2211 1 1 145 MET HG2 H 1.841 -5.242 26.549 1.00 . A A . 145 MET HG2 1 1
1 2212 1 1 145 MET HG3 H 1.268 -6.905 26.610 1.00 . A A . 145 MET HG3 1 1
1 2213 1 1 145 MET N N 0.107 -6.738 24.032 1.00 . A A . 145 MET N 1 1
1 2214 1 1 145 MET O O 2.481 -4.550 22.382 1.00 . A A . 145 MET O 1 1
1 2215 1 1 145 MET SD S 3.521 -6.689 27.419 1.00 . A A . 145 MET SD 1 1
1 2216 1 1 146 THR C C 1.246 -6.619 19.029 1.00 . A A . 146 THR C 1 1
1 2217 1 1 146 THR CA C 2.173 -6.372 20.229 1.00 . A A . 146 THR CA 1 1
1 2218 1 1 146 THR CB C 3.436 -7.252 20.256 1.00 . A A . 146 THR CB 1 1
1 2219 1 1 146 THR CG2 C 3.149 -8.745 20.085 1.00 . A A . 146 THR CG2 1 1
1 2220 1 1 146 THR H H 0.925 -7.214 21.765 1.00 . A A . 146 THR H 1 1
1 2221 1 1 146 THR HA H 2.521 -5.352 20.083 1.00 . A A . 146 THR HA 1 1
1 2222 1 1 146 THR HB H 3.930 -7.113 21.220 1.00 . A A . 146 THR HB 1 1
1 2223 1 1 146 THR HG1 H 5.181 -7.296 19.396 1.00 . A A . 146 THR HG1 1 1
1 2224 1 1 146 THR HG21 H 2.405 -9.066 20.812 1.00 . A A . 146 THR HG21 1 1
1 2225 1 1 146 THR HG22 H 4.062 -9.318 20.241 1.00 . A A . 146 THR HG22 1 1
1 2226 1 1 146 THR HG23 H 2.777 -8.958 19.083 1.00 . A A . 146 THR HG23 1 1
1 2227 1 1 146 THR N N 1.524 -6.422 21.559 1.00 . A A . 146 THR N 1 1
1 2228 1 1 146 THR O O 1.728 -6.682 17.898 1.00 . A A . 146 THR O 1 1
1 2229 1 1 146 THR OG1 O 4.335 -6.835 19.251 1.00 . A A . 146 THR OG1 1 1
1 2230 1 1 147 ALA C C -1.030 -5.547 17.230 1.00 . A A . 147 ALA C 1 1
1 2231 1 1 147 ALA CA C -1.057 -6.799 18.136 1.00 . A A . 147 ALA CA 1 1
1 2232 1 1 147 ALA CB C -2.446 -7.032 18.742 1.00 . A A . 147 ALA CB 1 1
1 2233 1 1 147 ALA H H -0.411 -6.783 20.169 1.00 . A A . 147 ALA H 1 1
1 2234 1 1 147 ALA HA H -0.808 -7.660 17.511 1.00 . A A . 147 ALA HA 1 1
1 2235 1 1 147 ALA HB1 H -2.457 -7.961 19.310 1.00 . A A . 147 ALA HB1 1 1
1 2236 1 1 147 ALA HB2 H -2.708 -6.205 19.401 1.00 . A A . 147 ALA HB2 1 1
1 2237 1 1 147 ALA HB3 H -3.184 -7.096 17.943 1.00 . A A . 147 ALA HB3 1 1
1 2238 1 1 147 ALA N N -0.068 -6.736 19.222 1.00 . A A . 147 ALA N 1 1
1 2239 1 1 147 ALA O O -0.822 -4.425 17.709 1.00 . A A . 147 ALA O 1 1
1 2240 1 1 148 LYS C C -2.263 -4.781 13.843 1.00 . A A . 148 LYS C 1 1
1 2241 1 1 148 LYS CA C -1.111 -4.712 14.855 1.00 . A A . 148 LYS CA 1 1
1 2242 1 1 148 LYS CB C 0.248 -4.869 14.134 1.00 . A A . 148 LYS CB 1 1
1 2243 1 1 148 LYS CD C 2.793 -4.887 14.371 1.00 . A A . 148 LYS CD 1 1
1 2244 1 1 148 LYS CE C 3.954 -4.820 15.373 1.00 . A A . 148 LYS CE 1 1
1 2245 1 1 148 LYS CG C 1.450 -4.617 15.058 1.00 . A A . 148 LYS CG 1 1
1 2246 1 1 148 LYS H H -1.450 -6.678 15.613 1.00 . A A . 148 LYS H 1 1
1 2247 1 1 148 LYS HA H -1.157 -3.717 15.300 1.00 . A A . 148 LYS HA 1 1
1 2248 1 1 148 LYS HB2 H 0.316 -5.880 13.725 1.00 . A A . 148 LYS HB2 1 1
1 2249 1 1 148 LYS HB3 H 0.292 -4.162 13.302 1.00 . A A . 148 LYS HB3 1 1
1 2250 1 1 148 LYS HD2 H 2.775 -5.866 13.890 1.00 . A A . 148 LYS HD2 1 1
1 2251 1 1 148 LYS HD3 H 2.949 -4.127 13.604 1.00 . A A . 148 LYS HD3 1 1
1 2252 1 1 148 LYS HE2 H 4.898 -4.775 14.821 1.00 . A A . 148 LYS HE2 1 1
1 2253 1 1 148 LYS HE3 H 3.867 -3.902 15.961 1.00 . A A . 148 LYS HE3 1 1
1 2254 1 1 148 LYS HG2 H 1.422 -3.583 15.414 1.00 . A A . 148 LYS HG2 1 1
1 2255 1 1 148 LYS HG3 H 1.366 -5.270 15.915 1.00 . A A . 148 LYS HG3 1 1
1 2256 1 1 148 LYS HZ1 H 4.706 -5.905 16.988 1.00 . A A . 148 LYS HZ1 1 1
1 2257 1 1 148 LYS HZ2 H 4.158 -6.854 15.767 1.00 . A A . 148 LYS HZ2 1 1
1 2258 1 1 148 LYS HZ3 H 3.107 -6.126 16.779 1.00 . A A . 148 LYS HZ3 1 1
1 2259 1 1 148 LYS N N -1.242 -5.738 15.916 1.00 . A A . 148 LYS N 1 1
1 2260 1 1 148 LYS NZ N 3.986 -6.001 16.281 1.00 . A A . 148 LYS NZ 1 1
1 2261 1 1 148 LYS O O -2.792 -3.708 13.475 1.00 . A A . 148 LYS O 1 1
1 2262 1 1 148 LYS OXT O -2.630 -5.901 13.413 1.00 . A A . 148 LYS OXT 1 1
1 2263 2 2 1 GLY C C 25.381 -10.727 33.116 1.00 . B B . -4 GLY C 1 1
1 2264 2 2 1 GLY CA C 26.633 -10.532 32.252 1.00 . B B . -4 GLY CA 1 1
1 2265 2 2 1 GLY H1 H 28.637 -10.984 32.273 1.00 . B B . -4 GLY H1 1 1
1 2266 2 2 1 GLY H2 H 27.720 -12.101 33.025 1.00 . B B . -4 GLY H2 1 1
1 2267 2 2 1 GLY H3 H 28.028 -10.676 33.763 1.00 . B B . -4 GLY H3 1 1
1 2268 2 2 1 GLY HA2 H 26.791 -9.463 32.097 1.00 . B B . -4 GLY HA2 1 1
1 2269 2 2 1 GLY HA3 H 26.465 -11.016 31.294 1.00 . B B . -4 GLY HA3 1 1
1 2270 2 2 1 GLY N N 27.843 -11.116 32.877 1.00 . B B . -4 GLY N 1 1
1 2271 2 2 1 GLY O O 25.479 -11.281 34.216 1.00 . B B . -4 GLY O 1 1
1 2272 2 2 2 PRO C C 22.423 -11.838 33.385 1.00 . B B . -3 PRO C 1 1
1 2273 2 2 2 PRO CA C 22.927 -10.389 33.351 1.00 . B B . -3 PRO CA 1 1
1 2274 2 2 2 PRO CB C 21.951 -9.474 32.603 1.00 . B B . -3 PRO CB 1 1
1 2275 2 2 2 PRO CD C 23.997 -9.587 31.367 1.00 . B B . -3 PRO CD 1 1
1 2276 2 2 2 PRO CG C 22.483 -9.499 31.174 1.00 . B B . -3 PRO CG 1 1
1 2277 2 2 2 PRO HA H 23.030 -10.033 34.378 1.00 . B B . -3 PRO HA 1 1
1 2278 2 2 2 PRO HB2 H 20.918 -9.829 32.657 1.00 . B B . -3 PRO HB2 1 1
1 2279 2 2 2 PRO HB3 H 22.021 -8.463 33.007 1.00 . B B . -3 PRO HB3 1 1
1 2280 2 2 2 PRO HD2 H 24.451 -10.133 30.536 1.00 . B B . -3 PRO HD2 1 1
1 2281 2 2 2 PRO HD3 H 24.415 -8.580 31.422 1.00 . B B . -3 PRO HD3 1 1
1 2282 2 2 2 PRO HG2 H 22.134 -10.404 30.675 1.00 . B B . -3 PRO HG2 1 1
1 2283 2 2 2 PRO HG3 H 22.197 -8.609 30.616 1.00 . B B . -3 PRO HG3 1 1
1 2284 2 2 2 PRO N N 24.199 -10.273 32.638 1.00 . B B . -3 PRO N 1 1
1 2285 2 2 2 PRO O O 22.775 -12.656 32.531 1.00 . B B . -3 PRO O 1 1
1 2286 2 2 3 GLY C C 19.794 -13.729 33.518 1.00 . B B . -2 GLY C 1 1
1 2287 2 2 3 GLY CA C 20.921 -13.457 34.519 1.00 . B B . -2 GLY CA 1 1
1 2288 2 2 3 GLY H H 21.318 -11.420 35.037 1.00 . B B . -2 GLY H 1 1
1 2289 2 2 3 GLY HA2 H 21.673 -14.237 34.392 1.00 . B B . -2 GLY HA2 1 1
1 2290 2 2 3 GLY HA3 H 20.496 -13.540 35.518 1.00 . B B . -2 GLY HA3 1 1
1 2291 2 2 3 GLY N N 21.550 -12.141 34.356 1.00 . B B . -2 GLY N 1 1
1 2292 2 2 3 GLY O O 19.253 -12.812 32.891 1.00 . B B . -2 GLY O 1 1
1 2293 2 2 4 SER C C 16.977 -14.824 32.900 1.00 . B B . -1 SER C 1 1
1 2294 2 2 4 SER CA C 18.325 -15.445 32.501 1.00 . B B . -1 SER CA 1 1
1 2295 2 2 4 SER CB C 18.231 -16.979 32.518 1.00 . B B . -1 SER CB 1 1
1 2296 2 2 4 SER H H 19.806 -15.684 34.024 1.00 . B B . -1 SER H 1 1
1 2297 2 2 4 SER HA H 18.553 -15.143 31.482 1.00 . B B . -1 SER HA 1 1
1 2298 2 2 4 SER HB2 H 17.961 -17.310 33.525 1.00 . B B . -1 SER HB2 1 1
1 2299 2 2 4 SER HB3 H 17.444 -17.294 31.829 1.00 . B B . -1 SER HB3 1 1
1 2300 2 2 4 SER HG H 19.355 -18.557 32.138 1.00 . B B . -1 SER HG 1 1
1 2301 2 2 4 SER N N 19.396 -14.995 33.407 1.00 . B B . -1 SER N 1 1
1 2302 2 2 4 SER O O 16.223 -14.339 32.056 1.00 . B B . -1 SER O 1 1
1 2303 2 2 4 SER OG O 19.464 -17.575 32.134 1.00 . B B . -1 SER OG 1 1
1 2304 2 2 5 GLU C C 15.664 -12.553 34.570 1.00 . B B . 1901 GLU C 1 1
1 2305 2 2 5 GLU CA C 15.639 -14.060 34.864 1.00 . B B . 1901 GLU CA 1 1
1 2306 2 2 5 GLU CB C 15.765 -14.295 36.378 1.00 . B B . 1901 GLU CB 1 1
1 2307 2 2 5 GLU CD C 16.924 -16.548 36.938 1.00 . B B . 1901 GLU CD 1 1
1 2308 2 2 5 GLU CG C 15.604 -15.761 36.816 1.00 . B B . 1901 GLU CG 1 1
1 2309 2 2 5 GLU H H 17.397 -15.224 34.821 1.00 . B B . 1901 GLU H 1 1
1 2310 2 2 5 GLU HA H 14.691 -14.467 34.516 1.00 . B B . 1901 GLU HA 1 1
1 2311 2 2 5 GLU HB2 H 16.734 -13.916 36.721 1.00 . B B . 1901 GLU HB2 1 1
1 2312 2 2 5 GLU HB3 H 14.977 -13.720 36.863 1.00 . B B . 1901 GLU HB3 1 1
1 2313 2 2 5 GLU HG2 H 15.126 -15.761 37.796 1.00 . B B . 1901 GLU HG2 1 1
1 2314 2 2 5 GLU HG3 H 14.930 -16.278 36.129 1.00 . B B . 1901 GLU HG3 1 1
1 2315 2 2 5 GLU N N 16.736 -14.752 34.209 1.00 . B B . 1901 GLU N 1 1
1 2316 2 2 5 GLU O O 14.622 -11.963 34.289 1.00 . B B . 1901 GLU O 1 1
1 2317 2 2 5 GLU OE1 O 17.918 -16.230 36.240 1.00 . B B . 1901 GLU OE1 1 1
1 2318 2 2 5 GLU OE2 O 16.965 -17.510 37.747 1.00 . B B . 1901 GLU OE2 1 1
1 2319 2 2 6 GLU C C 16.665 -10.138 32.867 1.00 . B B . 1902 GLU C 1 1
1 2320 2 2 6 GLU CA C 16.964 -10.484 34.332 1.00 . B B . 1902 GLU CA 1 1
1 2321 2 2 6 GLU CB C 18.353 -9.968 34.743 1.00 . B B . 1902 GLU CB 1 1
1 2322 2 2 6 GLU CD C 19.970 -9.496 36.629 1.00 . B B . 1902 GLU CD 1 1
1 2323 2 2 6 GLU CG C 18.611 -10.105 36.249 1.00 . B B . 1902 GLU CG 1 1
1 2324 2 2 6 GLU H H 17.676 -12.455 34.784 1.00 . B B . 1902 GLU H 1 1
1 2325 2 2 6 GLU HA H 16.220 -9.970 34.947 1.00 . B B . 1902 GLU HA 1 1
1 2326 2 2 6 GLU HB2 H 19.120 -10.502 34.191 1.00 . B B . 1902 GLU HB2 1 1
1 2327 2 2 6 GLU HB3 H 18.417 -8.913 34.472 1.00 . B B . 1902 GLU HB3 1 1
1 2328 2 2 6 GLU HG2 H 17.807 -9.604 36.797 1.00 . B B . 1902 GLU HG2 1 1
1 2329 2 2 6 GLU HG3 H 18.597 -11.162 36.525 1.00 . B B . 1902 GLU HG3 1 1
1 2330 2 2 6 GLU N N 16.843 -11.921 34.587 1.00 . B B . 1902 GLU N 1 1
1 2331 2 2 6 GLU O O 15.918 -9.195 32.614 1.00 . B B . 1902 GLU O 1 1
1 2332 2 2 6 GLU OE1 O 21.005 -10.159 36.401 1.00 . B B . 1902 GLU OE1 1 1
1 2333 2 2 6 GLU OE2 O 20.006 -8.359 37.156 1.00 . B B . 1902 GLU OE2 1 1
1 2334 2 2 7 VAL C C 15.412 -11.023 30.135 1.00 . B B . 1903 VAL C 1 1
1 2335 2 2 7 VAL CA C 16.868 -10.662 30.469 1.00 . B B . 1903 VAL CA 1 1
1 2336 2 2 7 VAL CB C 17.848 -11.328 29.478 1.00 . B B . 1903 VAL CB 1 1
1 2337 2 2 7 VAL CG1 C 19.277 -10.803 29.715 1.00 . B B . 1903 VAL CG1 1 1
1 2338 2 2 7 VAL CG2 C 17.848 -12.865 29.525 1.00 . B B . 1903 VAL CG2 1 1
1 2339 2 2 7 VAL H H 17.822 -11.652 32.161 1.00 . B B . 1903 VAL H 1 1
1 2340 2 2 7 VAL HA H 16.960 -9.589 30.307 1.00 . B B . 1903 VAL HA 1 1
1 2341 2 2 7 VAL HB H 17.565 -11.023 28.470 1.00 . B B . 1903 VAL HB 1 1
1 2342 2 2 7 VAL HG11 H 19.639 -11.096 30.701 1.00 . B B . 1903 VAL HG11 1 1
1 2343 2 2 7 VAL HG12 H 19.953 -11.206 28.960 1.00 . B B . 1903 VAL HG12 1 1
1 2344 2 2 7 VAL HG13 H 19.296 -9.713 29.642 1.00 . B B . 1903 VAL HG13 1 1
1 2345 2 2 7 VAL HG21 H 18.567 -13.254 28.800 1.00 . B B . 1903 VAL HG21 1 1
1 2346 2 2 7 VAL HG22 H 18.147 -13.198 30.516 1.00 . B B . 1903 VAL HG22 1 1
1 2347 2 2 7 VAL HG23 H 16.859 -13.254 29.288 1.00 . B B . 1903 VAL HG23 1 1
1 2348 2 2 7 VAL N N 17.187 -10.897 31.896 1.00 . B B . 1903 VAL N 1 1
1 2349 2 2 7 VAL O O 14.785 -10.327 29.340 1.00 . B B . 1903 VAL O 1 1
1 2350 2 2 8 SER C C 12.517 -11.208 31.176 1.00 . B B . 1904 SER C 1 1
1 2351 2 2 8 SER CA C 13.404 -12.362 30.665 1.00 . B B . 1904 SER CA 1 1
1 2352 2 2 8 SER CB C 13.082 -13.662 31.417 1.00 . B B . 1904 SER CB 1 1
1 2353 2 2 8 SER H H 15.398 -12.620 31.408 1.00 . B B . 1904 SER H 1 1
1 2354 2 2 8 SER HA H 13.153 -12.512 29.617 1.00 . B B . 1904 SER HA 1 1
1 2355 2 2 8 SER HB2 H 13.444 -13.591 32.441 1.00 . B B . 1904 SER HB2 1 1
1 2356 2 2 8 SER HB3 H 11.999 -13.804 31.435 1.00 . B B . 1904 SER HB3 1 1
1 2357 2 2 8 SER HG H 14.611 -14.827 31.035 1.00 . B B . 1904 SER HG 1 1
1 2358 2 2 8 SER N N 14.838 -12.043 30.784 1.00 . B B . 1904 SER N 1 1
1 2359 2 2 8 SER O O 11.582 -10.797 30.486 1.00 . B B . 1904 SER O 1 1
1 2360 2 2 8 SER OG O 13.666 -14.796 30.792 1.00 . B B . 1904 SER OG 1 1
1 2361 2 2 9 ALA C C 12.321 -8.238 31.829 1.00 . B B . 1905 ALA C 1 1
1 2362 2 2 9 ALA CA C 12.193 -9.406 32.822 1.00 . B B . 1905 ALA CA 1 1
1 2363 2 2 9 ALA CB C 12.759 -9.065 34.207 1.00 . B B . 1905 ALA CB 1 1
1 2364 2 2 9 ALA H H 13.630 -10.988 32.865 1.00 . B B . 1905 ALA H 1 1
1 2365 2 2 9 ALA HA H 11.127 -9.621 32.934 1.00 . B B . 1905 ALA HA 1 1
1 2366 2 2 9 ALA HB1 H 12.589 -9.888 34.899 1.00 . B B . 1905 ALA HB1 1 1
1 2367 2 2 9 ALA HB2 H 13.828 -8.869 34.140 1.00 . B B . 1905 ALA HB2 1 1
1 2368 2 2 9 ALA HB3 H 12.265 -8.170 34.588 1.00 . B B . 1905 ALA HB3 1 1
1 2369 2 2 9 ALA N N 12.854 -10.612 32.328 1.00 . B B . 1905 ALA N 1 1
1 2370 2 2 9 ALA O O 11.317 -7.612 31.492 1.00 . B B . 1905 ALA O 1 1
1 2371 2 2 10 MET C C 13.030 -7.084 28.989 1.00 . B B . 1906 MET C 1 1
1 2372 2 2 10 MET CA C 13.762 -6.891 30.326 1.00 . B B . 1906 MET CA 1 1
1 2373 2 2 10 MET CB C 15.268 -6.666 30.113 1.00 . B B . 1906 MET CB 1 1
1 2374 2 2 10 MET CE C 18.422 -7.159 31.025 1.00 . B B . 1906 MET CE 1 1
1 2375 2 2 10 MET CG C 15.898 -6.041 31.362 1.00 . B B . 1906 MET CG 1 1
1 2376 2 2 10 MET H H 14.319 -8.513 31.628 1.00 . B B . 1906 MET H 1 1
1 2377 2 2 10 MET HA H 13.364 -5.969 30.750 1.00 . B B . 1906 MET HA 1 1
1 2378 2 2 10 MET HB2 H 15.755 -7.612 29.866 1.00 . B B . 1906 MET HB2 1 1
1 2379 2 2 10 MET HB3 H 15.413 -5.980 29.278 1.00 . B B . 1906 MET HB3 1 1
1 2380 2 2 10 MET HE1 H 18.123 -7.615 30.081 1.00 . B B . 1906 MET HE1 1 1
1 2381 2 2 10 MET HE2 H 19.506 -7.043 31.026 1.00 . B B . 1906 MET HE2 1 1
1 2382 2 2 10 MET HE3 H 18.125 -7.816 31.844 1.00 . B B . 1906 MET HE3 1 1
1 2383 2 2 10 MET HG2 H 15.319 -5.158 31.631 1.00 . B B . 1906 MET HG2 1 1
1 2384 2 2 10 MET HG3 H 15.818 -6.747 32.184 1.00 . B B . 1906 MET HG3 1 1
1 2385 2 2 10 MET N N 13.524 -7.978 31.290 1.00 . B B . 1906 MET N 1 1
1 2386 2 2 10 MET O O 12.596 -6.093 28.406 1.00 . B B . 1906 MET O 1 1
1 2387 2 2 10 MET SD S 17.635 -5.542 31.217 1.00 . B B . 1906 MET SD 1 1
1 2388 2 2 11 VAL C C 10.508 -8.206 27.583 1.00 . B B . 1907 VAL C 1 1
1 2389 2 2 11 VAL CA C 11.970 -8.607 27.342 1.00 . B B . 1907 VAL CA 1 1
1 2390 2 2 11 VAL CB C 12.086 -10.095 26.913 1.00 . B B . 1907 VAL CB 1 1
1 2391 2 2 11 VAL CG1 C 10.963 -10.554 25.966 1.00 . B B . 1907 VAL CG1 1 1
1 2392 2 2 11 VAL CG2 C 13.434 -10.336 26.209 1.00 . B B . 1907 VAL CG2 1 1
1 2393 2 2 11 VAL H H 13.247 -9.086 29.018 1.00 . B B . 1907 VAL H 1 1
1 2394 2 2 11 VAL HA H 12.349 -8.000 26.516 1.00 . B B . 1907 VAL HA 1 1
1 2395 2 2 11 VAL HB H 12.052 -10.718 27.802 1.00 . B B . 1907 VAL HB 1 1
1 2396 2 2 11 VAL HG11 H 11.131 -11.584 25.648 1.00 . B B . 1907 VAL HG11 1 1
1 2397 2 2 11 VAL HG12 H 10.000 -10.526 26.479 1.00 . B B . 1907 VAL HG12 1 1
1 2398 2 2 11 VAL HG13 H 10.923 -9.905 25.088 1.00 . B B . 1907 VAL HG13 1 1
1 2399 2 2 11 VAL HG21 H 13.465 -9.798 25.262 1.00 . B B . 1907 VAL HG21 1 1
1 2400 2 2 11 VAL HG22 H 14.253 -9.990 26.833 1.00 . B B . 1907 VAL HG22 1 1
1 2401 2 2 11 VAL HG23 H 13.564 -11.400 26.014 1.00 . B B . 1907 VAL HG23 1 1
1 2402 2 2 11 VAL N N 12.808 -8.317 28.525 1.00 . B B . 1907 VAL N 1 1
1 2403 2 2 11 VAL O O 9.907 -7.535 26.740 1.00 . B B . 1907 VAL O 1 1
1 2404 2 2 12 ILE C C 8.447 -6.639 29.277 1.00 . B B . 1908 ILE C 1 1
1 2405 2 2 12 ILE CA C 8.563 -8.162 29.122 1.00 . B B . 1908 ILE CA 1 1
1 2406 2 2 12 ILE CB C 8.120 -8.922 30.394 1.00 . B B . 1908 ILE CB 1 1
1 2407 2 2 12 ILE CD1 C 8.030 -11.272 31.414 1.00 . B B . 1908 ILE CD1 1 1
1 2408 2 2 12 ILE CG1 C 8.033 -10.446 30.121 1.00 . B B . 1908 ILE CG1 1 1
1 2409 2 2 12 ILE CG2 C 6.763 -8.410 30.921 1.00 . B B . 1908 ILE CG2 1 1
1 2410 2 2 12 ILE H H 10.488 -9.099 29.405 1.00 . B B . 1908 ILE H 1 1
1 2411 2 2 12 ILE HA H 7.881 -8.430 28.314 1.00 . B B . 1908 ILE HA 1 1
1 2412 2 2 12 ILE HB H 8.878 -8.751 31.163 1.00 . B B . 1908 ILE HB 1 1
1 2413 2 2 12 ILE HD11 H 8.043 -12.332 31.172 1.00 . B B . 1908 ILE HD11 1 1
1 2414 2 2 12 ILE HD12 H 8.919 -11.028 31.992 1.00 . B B . 1908 ILE HD12 1 1
1 2415 2 2 12 ILE HD13 H 7.147 -11.053 32.015 1.00 . B B . 1908 ILE HD13 1 1
1 2416 2 2 12 ILE HG12 H 7.136 -10.680 29.545 1.00 . B B . 1908 ILE HG12 1 1
1 2417 2 2 12 ILE HG13 H 8.898 -10.772 29.539 1.00 . B B . 1908 ILE HG13 1 1
1 2418 2 2 12 ILE HG21 H 6.000 -8.510 30.146 1.00 . B B . 1908 ILE HG21 1 1
1 2419 2 2 12 ILE HG22 H 6.448 -8.974 31.797 1.00 . B B . 1908 ILE HG22 1 1
1 2420 2 2 12 ILE HG23 H 6.846 -7.367 31.225 1.00 . B B . 1908 ILE HG23 1 1
1 2421 2 2 12 ILE N N 9.937 -8.556 28.743 1.00 . B B . 1908 ILE N 1 1
1 2422 2 2 12 ILE O O 7.510 -6.032 28.761 1.00 . B B . 1908 ILE O 1 1
1 2423 2 2 13 GLN C C 9.558 -3.801 28.766 1.00 . B B . 1909 GLN C 1 1
1 2424 2 2 13 GLN CA C 9.480 -4.546 30.107 1.00 . B B . 1909 GLN CA 1 1
1 2425 2 2 13 GLN CB C 10.692 -4.190 30.985 1.00 . B B . 1909 GLN CB 1 1
1 2426 2 2 13 GLN CD C 11.832 -4.590 33.257 1.00 . B B . 1909 GLN CD 1 1
1 2427 2 2 13 GLN CG C 10.531 -4.642 32.447 1.00 . B B . 1909 GLN CG 1 1
1 2428 2 2 13 GLN H H 10.164 -6.563 30.342 1.00 . B B . 1909 GLN H 1 1
1 2429 2 2 13 GLN HA H 8.566 -4.210 30.599 1.00 . B B . 1909 GLN HA 1 1
1 2430 2 2 13 GLN HB2 H 11.584 -4.639 30.550 1.00 . B B . 1909 GLN HB2 1 1
1 2431 2 2 13 GLN HB3 H 10.825 -3.107 30.989 1.00 . B B . 1909 GLN HB3 1 1
1 2432 2 2 13 GLN HE21 H 10.889 -4.939 35.021 1.00 . B B . 1909 GLN HE21 1 1
1 2433 2 2 13 GLN HE22 H 12.605 -4.610 35.091 1.00 . B B . 1909 GLN HE22 1 1
1 2434 2 2 13 GLN HG2 H 9.788 -4.005 32.929 1.00 . B B . 1909 GLN HG2 1 1
1 2435 2 2 13 GLN HG3 H 10.152 -5.659 32.488 1.00 . B B . 1909 GLN HG3 1 1
1 2436 2 2 13 GLN N N 9.425 -6.002 29.927 1.00 . B B . 1909 GLN N 1 1
1 2437 2 2 13 GLN NE2 N 11.764 -4.796 34.552 1.00 . B B . 1909 GLN NE2 1 1
1 2438 2 2 13 GLN O O 8.866 -2.799 28.585 1.00 . B B . 1909 GLN O 1 1
1 2439 2 2 13 GLN OE1 O 12.928 -4.372 32.751 1.00 . B B . 1909 GLN OE1 1 1
1 2440 2 2 14 ARG C C 9.213 -3.768 25.650 1.00 . B B . 1910 ARG C 1 1
1 2441 2 2 14 ARG CA C 10.499 -3.659 26.479 1.00 . B B . 1910 ARG CA 1 1
1 2442 2 2 14 ARG CB C 11.710 -4.272 25.753 1.00 . B B . 1910 ARG CB 1 1
1 2443 2 2 14 ARG CD C 13.340 -3.986 23.796 1.00 . B B . 1910 ARG CD 1 1
1 2444 2 2 14 ARG CG C 12.110 -3.433 24.525 1.00 . B B . 1910 ARG CG 1 1
1 2445 2 2 14 ARG CZ C 13.871 -5.975 22.374 1.00 . B B . 1910 ARG CZ 1 1
1 2446 2 2 14 ARG H H 10.942 -5.085 28.012 1.00 . B B . 1910 ARG H 1 1
1 2447 2 2 14 ARG HA H 10.707 -2.598 26.633 1.00 . B B . 1910 ARG HA 1 1
1 2448 2 2 14 ARG HB2 H 12.559 -4.294 26.437 1.00 . B B . 1910 ARG HB2 1 1
1 2449 2 2 14 ARG HB3 H 11.473 -5.293 25.457 1.00 . B B . 1910 ARG HB3 1 1
1 2450 2 2 14 ARG HD2 H 13.618 -3.279 23.013 1.00 . B B . 1910 ARG HD2 1 1
1 2451 2 2 14 ARG HD3 H 14.168 -4.065 24.503 1.00 . B B . 1910 ARG HD3 1 1
1 2452 2 2 14 ARG HE H 12.163 -5.709 23.365 1.00 . B B . 1910 ARG HE 1 1
1 2453 2 2 14 ARG HG2 H 11.275 -3.382 23.823 1.00 . B B . 1910 ARG HG2 1 1
1 2454 2 2 14 ARG HG3 H 12.340 -2.425 24.856 1.00 . B B . 1910 ARG HG3 1 1
1 2455 2 2 14 ARG HH11 H 15.393 -4.643 22.295 1.00 . B B . 1910 ARG HH11 1 1
1 2456 2 2 14 ARG HH12 H 15.594 -6.079 21.321 1.00 . B B . 1910 ARG HH12 1 1
1 2457 2 2 14 ARG HH21 H 12.543 -7.464 22.198 1.00 . B B . 1910 ARG HH21 1 1
1 2458 2 2 14 ARG HH22 H 14.036 -7.660 21.270 1.00 . B B . 1910 ARG HH22 1 1
1 2459 2 2 14 ARG N N 10.352 -4.287 27.800 1.00 . B B . 1910 ARG N 1 1
1 2460 2 2 14 ARG NE N 13.074 -5.294 23.183 1.00 . B B . 1910 ARG NE 1 1
1 2461 2 2 14 ARG NH1 N 15.047 -5.537 21.980 1.00 . B B . 1910 ARG NH1 1 1
1 2462 2 2 14 ARG NH2 N 13.467 -7.138 21.927 1.00 . B B . 1910 ARG NH2 1 1
1 2463 2 2 14 ARG O O 8.768 -2.777 25.067 1.00 . B B . 1910 ARG O 1 1
1 2464 2 2 15 ALA C C 6.157 -4.275 25.632 1.00 . B B . 1911 ALA C 1 1
1 2465 2 2 15 ALA CA C 7.262 -5.156 25.017 1.00 . B B . 1911 ALA CA 1 1
1 2466 2 2 15 ALA CB C 6.920 -6.651 25.108 1.00 . B B . 1911 ALA CB 1 1
1 2467 2 2 15 ALA H H 8.981 -5.713 26.154 1.00 . B B . 1911 ALA H 1 1
1 2468 2 2 15 ALA HA H 7.340 -4.878 23.960 1.00 . B B . 1911 ALA HA 1 1
1 2469 2 2 15 ALA HB1 H 7.701 -7.237 24.624 1.00 . B B . 1911 ALA HB1 1 1
1 2470 2 2 15 ALA HB2 H 6.838 -6.952 26.153 1.00 . B B . 1911 ALA HB2 1 1
1 2471 2 2 15 ALA HB3 H 5.970 -6.843 24.606 1.00 . B B . 1911 ALA HB3 1 1
1 2472 2 2 15 ALA N N 8.558 -4.936 25.661 1.00 . B B . 1911 ALA N 1 1
1 2473 2 2 15 ALA O O 5.364 -3.667 24.905 1.00 . B B . 1911 ALA O 1 1
1 2474 2 2 16 PHE C C 5.466 -1.770 27.368 1.00 . B B . 1912 PHE C 1 1
1 2475 2 2 16 PHE CA C 5.217 -3.254 27.660 1.00 . B B . 1912 PHE CA 1 1
1 2476 2 2 16 PHE CB C 5.275 -3.544 29.160 1.00 . B B . 1912 PHE CB 1 1
1 2477 2 2 16 PHE CD1 C 2.857 -3.254 29.805 1.00 . B B . 1912 PHE CD1 1 1
1 2478 2 2 16 PHE CD2 C 4.497 -1.717 30.750 1.00 . B B . 1912 PHE CD2 1 1
1 2479 2 2 16 PHE CE1 C 1.829 -2.592 30.495 1.00 . B B . 1912 PHE CE1 1 1
1 2480 2 2 16 PHE CE2 C 3.476 -1.072 31.468 1.00 . B B . 1912 PHE CE2 1 1
1 2481 2 2 16 PHE CG C 4.191 -2.827 29.939 1.00 . B B . 1912 PHE CG 1 1
1 2482 2 2 16 PHE CZ C 2.147 -1.510 31.332 1.00 . B B . 1912 PHE CZ 1 1
1 2483 2 2 16 PHE H H 6.785 -4.695 27.515 1.00 . B B . 1912 PHE H 1 1
1 2484 2 2 16 PHE HA H 4.209 -3.491 27.315 1.00 . B B . 1912 PHE HA 1 1
1 2485 2 2 16 PHE HB2 H 5.138 -4.616 29.305 1.00 . B B . 1912 PHE HB2 1 1
1 2486 2 2 16 PHE HB3 H 6.257 -3.274 29.551 1.00 . B B . 1912 PHE HB3 1 1
1 2487 2 2 16 PHE HD1 H 2.620 -4.083 29.157 1.00 . B B . 1912 PHE HD1 1 1
1 2488 2 2 16 PHE HD2 H 5.506 -1.344 30.815 1.00 . B B . 1912 PHE HD2 1 1
1 2489 2 2 16 PHE HE1 H 0.801 -2.912 30.377 1.00 . B B . 1912 PHE HE1 1 1
1 2490 2 2 16 PHE HE2 H 3.705 -0.224 32.101 1.00 . B B . 1912 PHE HE2 1 1
1 2491 2 2 16 PHE HZ H 1.359 -0.995 31.856 1.00 . B B . 1912 PHE HZ 1 1
1 2492 2 2 16 PHE N N 6.151 -4.129 26.961 1.00 . B B . 1912 PHE N 1 1
1 2493 2 2 16 PHE O O 4.515 -1.027 27.145 1.00 . B B . 1912 PHE O 1 1
1 2494 2 2 17 ARG C C 6.700 0.324 25.387 1.00 . B B . 1913 ARG C 1 1
1 2495 2 2 17 ARG CA C 7.065 0.036 26.855 1.00 . B B . 1913 ARG CA 1 1
1 2496 2 2 17 ARG CB C 8.540 0.330 27.176 1.00 . B B . 1913 ARG CB 1 1
1 2497 2 2 17 ARG CD C 10.118 0.812 29.130 1.00 . B B . 1913 ARG CD 1 1
1 2498 2 2 17 ARG CG C 8.672 0.601 28.687 1.00 . B B . 1913 ARG CG 1 1
1 2499 2 2 17 ARG CZ C 11.220 1.328 31.320 1.00 . B B . 1913 ARG CZ 1 1
1 2500 2 2 17 ARG H H 7.483 -1.962 27.509 1.00 . B B . 1913 ARG H 1 1
1 2501 2 2 17 ARG HA H 6.465 0.718 27.454 1.00 . B B . 1913 ARG HA 1 1
1 2502 2 2 17 ARG HB2 H 9.166 -0.516 26.871 1.00 . B B . 1913 ARG HB2 1 1
1 2503 2 2 17 ARG HB3 H 8.860 1.221 26.631 1.00 . B B . 1913 ARG HB3 1 1
1 2504 2 2 17 ARG HD2 H 10.661 -0.131 29.020 1.00 . B B . 1913 ARG HD2 1 1
1 2505 2 2 17 ARG HD3 H 10.584 1.571 28.502 1.00 . B B . 1913 ARG HD3 1 1
1 2506 2 2 17 ARG HE H 9.272 1.577 30.936 1.00 . B B . 1913 ARG HE 1 1
1 2507 2 2 17 ARG HG2 H 8.094 1.497 28.924 1.00 . B B . 1913 ARG HG2 1 1
1 2508 2 2 17 ARG HG3 H 8.254 -0.232 29.258 1.00 . B B . 1913 ARG HG3 1 1
1 2509 2 2 17 ARG HH11 H 12.548 0.645 29.959 1.00 . B B . 1913 ARG HH11 1 1
1 2510 2 2 17 ARG HH12 H 13.213 0.975 31.540 1.00 . B B . 1913 ARG HH12 1 1
1 2511 2 2 17 ARG HH21 H 10.170 2.020 32.908 1.00 . B B . 1913 ARG HH21 1 1
1 2512 2 2 17 ARG HH22 H 11.900 1.832 33.148 1.00 . B B . 1913 ARG HH22 1 1
1 2513 2 2 17 ARG N N 6.726 -1.333 27.266 1.00 . B B . 1913 ARG N 1 1
1 2514 2 2 17 ARG NE N 10.156 1.258 30.533 1.00 . B B . 1913 ARG NE 1 1
1 2515 2 2 17 ARG NH1 N 12.416 0.973 30.901 1.00 . B B . 1913 ARG NH1 1 1
1 2516 2 2 17 ARG NH2 N 11.090 1.756 32.556 1.00 . B B . 1913 ARG NH2 1 1
1 2517 2 2 17 ARG O O 6.312 1.451 25.076 1.00 . B B . 1913 ARG O 1 1
1 2518 2 2 18 ARG C C 4.602 -0.457 23.145 1.00 . B B . 1914 ARG C 1 1
1 2519 2 2 18 ARG CA C 6.141 -0.564 23.136 1.00 . B B . 1914 ARG CA 1 1
1 2520 2 2 18 ARG CB C 6.629 -1.751 22.276 1.00 . B B . 1914 ARG CB 1 1
1 2521 2 2 18 ARG CD C 7.172 -0.517 20.097 1.00 . B B . 1914 ARG CD 1 1
1 2522 2 2 18 ARG CG C 6.318 -1.593 20.779 1.00 . B B . 1914 ARG CG 1 1
1 2523 2 2 18 ARG CZ C 7.227 0.130 17.661 1.00 . B B . 1914 ARG CZ 1 1
1 2524 2 2 18 ARG H H 7.070 -1.577 24.793 1.00 . B B . 1914 ARG H 1 1
1 2525 2 2 18 ARG HA H 6.531 0.357 22.711 1.00 . B B . 1914 ARG HA 1 1
1 2526 2 2 18 ARG HB2 H 7.708 -1.866 22.395 1.00 . B B . 1914 ARG HB2 1 1
1 2527 2 2 18 ARG HB3 H 6.157 -2.670 22.627 1.00 . B B . 1914 ARG HB3 1 1
1 2528 2 2 18 ARG HD2 H 7.211 0.373 20.722 1.00 . B B . 1914 ARG HD2 1 1
1 2529 2 2 18 ARG HD3 H 8.184 -0.900 19.973 1.00 . B B . 1914 ARG HD3 1 1
1 2530 2 2 18 ARG HE H 5.585 0.006 18.795 1.00 . B B . 1914 ARG HE 1 1
1 2531 2 2 18 ARG HG2 H 6.508 -2.539 20.280 1.00 . B B . 1914 ARG HG2 1 1
1 2532 2 2 18 ARG HG3 H 5.258 -1.359 20.656 1.00 . B B . 1914 ARG HG3 1 1
1 2533 2 2 18 ARG HH11 H 9.091 -0.231 18.343 1.00 . B B . 1914 ARG HH11 1 1
1 2534 2 2 18 ARG HH12 H 8.989 0.240 16.670 1.00 . B B . 1914 ARG HH12 1 1
1 2535 2 2 18 ARG HH21 H 5.520 0.556 16.666 1.00 . B B . 1914 ARG HH21 1 1
1 2536 2 2 18 ARG HH22 H 6.983 0.703 15.731 1.00 . B B . 1914 ARG HH22 1 1
1 2537 2 2 18 ARG N N 6.694 -0.683 24.500 1.00 . B B . 1914 ARG N 1 1
1 2538 2 2 18 ARG NE N 6.594 -0.136 18.798 1.00 . B B . 1914 ARG NE 1 1
1 2539 2 2 18 ARG NH1 N 8.537 0.048 17.550 1.00 . B B . 1914 ARG NH1 1 1
1 2540 2 2 18 ARG NH2 N 6.528 0.496 16.607 1.00 . B B . 1914 ARG NH2 1 1
1 2541 2 2 18 ARG O O 4.032 0.395 22.462 1.00 . B B . 1914 ARG O 1 1
1 2542 2 2 19 HIS C C 2.085 0.276 24.753 1.00 . B B . 1915 HIS C 1 1
1 2543 2 2 19 HIS CA C 2.471 -1.127 24.228 1.00 . B B . 1915 HIS CA 1 1
1 2544 2 2 19 HIS CB C 2.078 -2.256 25.194 1.00 . B B . 1915 HIS CB 1 1
1 2545 2 2 19 HIS CD2 C 0.326 -1.844 27.012 1.00 . B B . 1915 HIS CD2 1 1
1 2546 2 2 19 HIS CE1 C -1.479 -2.583 26.013 1.00 . B B . 1915 HIS CE1 1 1
1 2547 2 2 19 HIS CG C 0.672 -2.219 25.738 1.00 . B B . 1915 HIS CG 1 1
1 2548 2 2 19 HIS H H 4.436 -1.987 24.449 1.00 . B B . 1915 HIS H 1 1
1 2549 2 2 19 HIS HA H 1.926 -1.274 23.289 1.00 . B B . 1915 HIS HA 1 1
1 2550 2 2 19 HIS HB2 H 2.240 -3.203 24.691 1.00 . B B . 1915 HIS HB2 1 1
1 2551 2 2 19 HIS HB3 H 2.746 -2.246 26.050 1.00 . B B . 1915 HIS HB3 1 1
1 2552 2 2 19 HIS HD1 H -0.542 -3.100 24.208 1.00 . B B . 1915 HIS HD1 1 1
1 2553 2 2 19 HIS HD2 H 1.013 -1.480 27.766 1.00 . B B . 1915 HIS HD2 1 1
1 2554 2 2 19 HIS HE1 H -2.502 -2.887 25.810 1.00 . B B . 1915 HIS HE1 1 1
1 2555 2 2 19 HIS N N 3.921 -1.247 23.978 1.00 . B B . 1915 HIS N 1 1
1 2556 2 2 19 HIS ND1 N -0.470 -2.689 25.133 1.00 . B B . 1915 HIS ND1 1 1
1 2557 2 2 19 HIS NE2 N -1.048 -2.059 27.177 1.00 . B B . 1915 HIS NE2 1 1
1 2558 2 2 19 HIS O O 1.156 0.901 24.236 1.00 . B B . 1915 HIS O 1 1
1 2559 2 2 20 LEU C C 2.971 3.246 25.155 1.00 . B B . 1916 LEU C 1 1
1 2560 2 2 20 LEU CA C 2.719 2.189 26.240 1.00 . B B . 1916 LEU CA 1 1
1 2561 2 2 20 LEU CB C 3.704 2.355 27.419 1.00 . B B . 1916 LEU CB 1 1
1 2562 2 2 20 LEU CD1 C 2.204 0.852 28.924 1.00 . B B . 1916 LEU CD1 1 1
1 2563 2 2 20 LEU CD2 C 4.313 1.910 29.805 1.00 . B B . 1916 LEU CD2 1 1
1 2564 2 2 20 LEU CG C 3.141 2.059 28.824 1.00 . B B . 1916 LEU CG 1 1
1 2565 2 2 20 LEU H H 3.539 0.226 26.150 1.00 . B B . 1916 LEU H 1 1
1 2566 2 2 20 LEU HA H 1.703 2.364 26.588 1.00 . B B . 1916 LEU HA 1 1
1 2567 2 2 20 LEU HB2 H 4.581 1.737 27.240 1.00 . B B . 1916 LEU HB2 1 1
1 2568 2 2 20 LEU HB3 H 4.056 3.389 27.438 1.00 . B B . 1916 LEU HB3 1 1
1 2569 2 2 20 LEU HD11 H 1.350 0.968 28.255 1.00 . B B . 1916 LEU HD11 1 1
1 2570 2 2 20 LEU HD12 H 1.815 0.794 29.943 1.00 . B B . 1916 LEU HD12 1 1
1 2571 2 2 20 LEU HD13 H 2.731 -0.069 28.686 1.00 . B B . 1916 LEU HD13 1 1
1 2572 2 2 20 LEU HD21 H 4.961 2.785 29.759 1.00 . B B . 1916 LEU HD21 1 1
1 2573 2 2 20 LEU HD22 H 4.893 1.020 29.562 1.00 . B B . 1916 LEU HD22 1 1
1 2574 2 2 20 LEU HD23 H 3.927 1.822 30.820 1.00 . B B . 1916 LEU HD23 1 1
1 2575 2 2 20 LEU HG H 2.568 2.922 29.140 1.00 . B B . 1916 LEU HG 1 1
1 2576 2 2 20 LEU N N 2.834 0.816 25.724 1.00 . B B . 1916 LEU N 1 1
1 2577 2 2 20 LEU O O 2.233 4.232 25.092 1.00 . B B . 1916 LEU O 1 1
1 2578 2 2 21 LEU C C 3.059 4.087 22.203 1.00 . B B . 1917 LEU C 1 1
1 2579 2 2 21 LEU CA C 4.251 3.967 23.164 1.00 . B B . 1917 LEU CA 1 1
1 2580 2 2 21 LEU CB C 5.528 3.485 22.444 1.00 . B B . 1917 LEU CB 1 1
1 2581 2 2 21 LEU CD1 C 6.245 5.793 21.631 1.00 . B B . 1917 LEU CD1 1 1
1 2582 2 2 21 LEU CD2 C 7.178 3.719 20.566 1.00 . B B . 1917 LEU CD2 1 1
1 2583 2 2 21 LEU CG C 5.943 4.343 21.230 1.00 . B B . 1917 LEU CG 1 1
1 2584 2 2 21 LEU H H 4.588 2.272 24.419 1.00 . B B . 1917 LEU H 1 1
1 2585 2 2 21 LEU HA H 4.433 4.958 23.580 1.00 . B B . 1917 LEU HA 1 1
1 2586 2 2 21 LEU HB2 H 6.350 3.471 23.165 1.00 . B B . 1917 LEU HB2 1 1
1 2587 2 2 21 LEU HB3 H 5.377 2.467 22.093 1.00 . B B . 1917 LEU HB3 1 1
1 2588 2 2 21 LEU HD11 H 5.336 6.293 21.964 1.00 . B B . 1917 LEU HD11 1 1
1 2589 2 2 21 LEU HD12 H 6.627 6.332 20.770 1.00 . B B . 1917 LEU HD12 1 1
1 2590 2 2 21 LEU HD13 H 6.986 5.806 22.430 1.00 . B B . 1917 LEU HD13 1 1
1 2591 2 2 21 LEU HD21 H 7.997 3.669 21.283 1.00 . B B . 1917 LEU HD21 1 1
1 2592 2 2 21 LEU HD22 H 7.485 4.325 19.709 1.00 . B B . 1917 LEU HD22 1 1
1 2593 2 2 21 LEU HD23 H 6.935 2.716 20.210 1.00 . B B . 1917 LEU HD23 1 1
1 2594 2 2 21 LEU HG H 5.137 4.349 20.495 1.00 . B B . 1917 LEU HG 1 1
1 2595 2 2 21 LEU N N 3.966 3.059 24.280 1.00 . B B . 1917 LEU N 1 1
1 2596 2 2 21 LEU O O 2.669 5.201 21.858 1.00 . B B . 1917 LEU O 1 1
1 2597 2 2 22 GLN C C -0.014 3.480 21.628 1.00 . B B . 1918 GLN C 1 1
1 2598 2 2 22 GLN CA C 1.265 2.966 20.941 1.00 . B B . 1918 GLN CA 1 1
1 2599 2 2 22 GLN CB C 1.052 1.554 20.354 1.00 . B B . 1918 GLN CB 1 1
1 2600 2 2 22 GLN CD C 3.084 1.618 18.766 1.00 . B B . 1918 GLN CD 1 1
1 2601 2 2 22 GLN CG C 1.578 1.410 18.915 1.00 . B B . 1918 GLN CG 1 1
1 2602 2 2 22 GLN H H 2.829 2.074 22.128 1.00 . B B . 1918 GLN H 1 1
1 2603 2 2 22 GLN HA H 1.439 3.662 20.119 1.00 . B B . 1918 GLN HA 1 1
1 2604 2 2 22 GLN HB2 H 1.519 0.799 20.989 1.00 . B B . 1918 GLN HB2 1 1
1 2605 2 2 22 GLN HB3 H -0.013 1.336 20.321 1.00 . B B . 1918 GLN HB3 1 1
1 2606 2 2 22 GLN HE21 H 2.917 3.589 18.297 1.00 . B B . 1918 GLN HE21 1 1
1 2607 2 2 22 GLN HE22 H 4.542 2.930 18.342 1.00 . B B . 1918 GLN HE22 1 1
1 2608 2 2 22 GLN HG2 H 1.331 0.405 18.559 1.00 . B B . 1918 GLN HG2 1 1
1 2609 2 2 22 GLN HG3 H 1.053 2.119 18.269 1.00 . B B . 1918 GLN HG3 1 1
1 2610 2 2 22 GLN N N 2.449 2.964 21.812 1.00 . B B . 1918 GLN N 1 1
1 2611 2 2 22 GLN NE2 N 3.548 2.815 18.460 1.00 . B B . 1918 GLN NE2 1 1
1 2612 2 2 22 GLN O O -0.883 4.031 20.946 1.00 . B B . 1918 GLN O 1 1
1 2613 2 2 22 GLN OE1 O 3.880 0.695 18.888 1.00 . B B . 1918 GLN OE1 1 1
1 2614 2 2 23 ARG C C -1.152 5.372 24.015 1.00 . B B . 1919 ARG C 1 1
1 2615 2 2 23 ARG CA C -1.262 3.864 23.736 1.00 . B B . 1919 ARG CA 1 1
1 2616 2 2 23 ARG CB C -1.367 3.102 25.065 1.00 . B B . 1919 ARG CB 1 1
1 2617 2 2 23 ARG CD C -2.018 0.902 26.175 1.00 . B B . 1919 ARG CD 1 1
1 2618 2 2 23 ARG CG C -2.047 1.734 24.890 1.00 . B B . 1919 ARG CG 1 1
1 2619 2 2 23 ARG CZ C -2.511 1.302 28.593 1.00 . B B . 1919 ARG CZ 1 1
1 2620 2 2 23 ARG H H 0.573 2.798 23.442 1.00 . B B . 1919 ARG H 1 1
1 2621 2 2 23 ARG HA H -2.183 3.698 23.170 1.00 . B B . 1919 ARG HA 1 1
1 2622 2 2 23 ARG HB2 H -0.377 2.972 25.500 1.00 . B B . 1919 ARG HB2 1 1
1 2623 2 2 23 ARG HB3 H -1.970 3.694 25.758 1.00 . B B . 1919 ARG HB3 1 1
1 2624 2 2 23 ARG HD2 H -2.544 -0.031 25.992 1.00 . B B . 1919 ARG HD2 1 1
1 2625 2 2 23 ARG HD3 H -0.975 0.684 26.419 1.00 . B B . 1919 ARG HD3 1 1
1 2626 2 2 23 ARG HE H -3.239 2.387 27.082 1.00 . B B . 1919 ARG HE 1 1
1 2627 2 2 23 ARG HG2 H -3.087 1.898 24.591 1.00 . B B . 1919 ARG HG2 1 1
1 2628 2 2 23 ARG HG3 H -1.547 1.160 24.110 1.00 . B B . 1919 ARG HG3 1 1
1 2629 2 2 23 ARG HH11 H -1.516 -0.440 28.339 1.00 . B B . 1919 ARG HH11 1 1
1 2630 2 2 23 ARG HH12 H -1.765 0.062 29.996 1.00 . B B . 1919 ARG HH12 1 1
1 2631 2 2 23 ARG HH21 H -3.519 2.936 29.233 1.00 . B B . 1919 ARG HH21 1 1
1 2632 2 2 23 ARG HH22 H -2.878 1.914 30.492 1.00 . B B . 1919 ARG HH22 1 1
1 2633 2 2 23 ARG N N -0.132 3.336 22.954 1.00 . B B . 1919 ARG N 1 1
1 2634 2 2 23 ARG NE N -2.658 1.595 27.306 1.00 . B B . 1919 ARG NE 1 1
1 2635 2 2 23 ARG NH1 N -1.860 0.239 29.011 1.00 . B B . 1919 ARG NH1 1 1
1 2636 2 2 23 ARG NH2 N -3.019 2.106 29.498 1.00 . B B . 1919 ARG NH2 1 1
1 2637 2 2 23 ARG O O -2.133 6.100 23.854 1.00 . B B . 1919 ARG O 1 1
1 2638 2 2 24 SER C C 1.032 8.167 24.318 1.00 . B B . 1920 SER C 1 1
1 2639 2 2 24 SER CA C 0.163 7.163 25.100 1.00 . B B . 1920 SER CA 1 1
1 2640 2 2 24 SER CB C 0.754 6.966 26.509 1.00 . B B . 1920 SER CB 1 1
1 2641 2 2 24 SER H H 0.752 5.170 24.614 1.00 . B B . 1920 SER H 1 1
1 2642 2 2 24 SER HA H -0.812 7.634 25.225 1.00 . B B . 1920 SER HA 1 1
1 2643 2 2 24 SER HB2 H 1.758 6.543 26.427 1.00 . B B . 1920 SER HB2 1 1
1 2644 2 2 24 SER HB3 H 0.818 7.941 26.998 1.00 . B B . 1920 SER HB3 1 1
1 2645 2 2 24 SER HG H 0.328 6.025 28.197 1.00 . B B . 1920 SER HG 1 1
1 2646 2 2 24 SER N N 0.012 5.844 24.457 1.00 . B B . 1920 SER N 1 1
1 2647 2 2 24 SER O O 0.979 9.362 24.618 1.00 . B B . 1920 SER O 1 1
1 2648 2 2 24 SER OG O -0.062 6.107 27.300 1.00 . B B . 1920 SER OG 1 1
1 2649 2 2 25 LEU C C 3.678 9.416 22.956 1.00 . B B . 1921 LEU C 1 1
1 2650 2 2 25 LEU CA C 2.572 8.517 22.347 1.00 . B B . 1921 LEU CA 1 1
1 2651 2 2 25 LEU CB C 1.585 9.311 21.453 1.00 . B B . 1921 LEU CB 1 1
1 2652 2 2 25 LEU CD1 C 1.580 7.810 19.388 1.00 . B B . 1921 LEU CD1 1 1
1 2653 2 2 25 LEU CD2 C -0.284 7.559 21.066 1.00 . B B . 1921 LEU CD2 1 1
1 2654 2 2 25 LEU CG C 0.721 8.533 20.436 1.00 . B B . 1921 LEU CG 1 1
1 2655 2 2 25 LEU H H 1.798 6.714 23.156 1.00 . B B . 1921 LEU H 1 1
1 2656 2 2 25 LEU HA H 3.114 7.819 21.707 1.00 . B B . 1921 LEU HA 1 1
1 2657 2 2 25 LEU HB2 H 0.918 9.902 22.081 1.00 . B B . 1921 LEU HB2 1 1
1 2658 2 2 25 LEU HB3 H 2.157 10.032 20.869 1.00 . B B . 1921 LEU HB3 1 1
1 2659 2 2 25 LEU HD11 H 2.254 8.522 18.911 1.00 . B B . 1921 LEU HD11 1 1
1 2660 2 2 25 LEU HD12 H 0.937 7.378 18.622 1.00 . B B . 1921 LEU HD12 1 1
1 2661 2 2 25 LEU HD13 H 2.157 7.009 19.849 1.00 . B B . 1921 LEU HD13 1 1
1 2662 2 2 25 LEU HD21 H -0.984 7.214 20.303 1.00 . B B . 1921 LEU HD21 1 1
1 2663 2 2 25 LEU HD22 H -0.852 8.065 21.853 1.00 . B B . 1921 LEU HD22 1 1
1 2664 2 2 25 LEU HD23 H 0.227 6.692 21.481 1.00 . B B . 1921 LEU HD23 1 1
1 2665 2 2 25 LEU HG H 0.129 9.280 19.898 1.00 . B B . 1921 LEU HG 1 1
1 2666 2 2 25 LEU N N 1.826 7.707 23.335 1.00 . B B . 1921 LEU N 1 1
1 2667 2 2 25 LEU O O 4.223 10.284 22.275 1.00 . B B . 1921 LEU O 1 1
1 2668 2 2 26 LYS C C 6.383 10.186 24.471 1.00 . B B . 1922 LYS C 1 1
1 2669 2 2 26 LYS CA C 4.932 10.120 24.989 1.00 . B B . 1922 LYS CA 1 1
1 2670 2 2 26 LYS CB C 4.899 9.715 26.476 1.00 . B B . 1922 LYS CB 1 1
1 2671 2 2 26 LYS CD C 3.137 11.358 27.367 1.00 . B B . 1922 LYS CD 1 1
1 2672 2 2 26 LYS CE C 1.664 11.493 27.784 1.00 . B B . 1922 LYS CE 1 1
1 2673 2 2 26 LYS CG C 3.522 9.886 27.144 1.00 . B B . 1922 LYS CG 1 1
1 2674 2 2 26 LYS H H 3.575 8.485 24.734 1.00 . B B . 1922 LYS H 1 1
1 2675 2 2 26 LYS HA H 4.544 11.136 24.896 1.00 . B B . 1922 LYS HA 1 1
1 2676 2 2 26 LYS HB2 H 5.198 8.670 26.560 1.00 . B B . 1922 LYS HB2 1 1
1 2677 2 2 26 LYS HB3 H 5.628 10.314 27.033 1.00 . B B . 1922 LYS HB3 1 1
1 2678 2 2 26 LYS HD2 H 3.771 11.757 28.162 1.00 . B B . 1922 LYS HD2 1 1
1 2679 2 2 26 LYS HD3 H 3.310 11.961 26.474 1.00 . B B . 1922 LYS HD3 1 1
1 2680 2 2 26 LYS HE2 H 1.415 10.702 28.494 1.00 . B B . 1922 LYS HE2 1 1
1 2681 2 2 26 LYS HE3 H 1.529 12.450 28.298 1.00 . B B . 1922 LYS HE3 1 1
1 2682 2 2 26 LYS HG2 H 2.765 9.388 26.540 1.00 . B B . 1922 LYS HG2 1 1
1 2683 2 2 26 LYS HG3 H 3.548 9.390 28.113 1.00 . B B . 1922 LYS HG3 1 1
1 2684 2 2 26 LYS HZ1 H 0.884 10.593 26.069 1.00 . B B . 1922 LYS HZ1 1 1
1 2685 2 2 26 LYS HZ2 H 0.889 12.227 26.000 1.00 . B B . 1922 LYS HZ2 1 1
1 2686 2 2 26 LYS HZ3 H -0.223 11.452 26.914 1.00 . B B . 1922 LYS HZ3 1 1
1 2687 2 2 26 LYS N N 4.043 9.223 24.228 1.00 . B B . 1922 LYS N 1 1
1 2688 2 2 26 LYS NZ N 0.743 11.437 26.615 1.00 . B B . 1922 LYS NZ 1 1
1 2689 2 2 26 LYS O O 7.084 11.169 24.722 1.00 . B B . 1922 LYS O 1 1
1 2690 2 2 27 HIS C C 8.114 8.858 21.586 1.00 . B B . 1923 HIS C 1 1
1 2691 2 2 27 HIS CA C 8.160 9.086 23.117 1.00 . B B . 1923 HIS CA 1 1
1 2692 2 2 27 HIS CB C 8.957 7.995 23.853 1.00 . B B . 1923 HIS CB 1 1
1 2693 2 2 27 HIS CD2 C 9.647 9.180 26.032 1.00 . B B . 1923 HIS CD2 1 1
1 2694 2 2 27 HIS CE1 C 8.652 7.890 27.506 1.00 . B B . 1923 HIS CE1 1 1
1 2695 2 2 27 HIS CG C 9.008 8.178 25.350 1.00 . B B . 1923 HIS CG 1 1
1 2696 2 2 27 HIS H H 6.178 8.411 23.572 1.00 . B B . 1923 HIS H 1 1
1 2697 2 2 27 HIS HA H 8.689 10.033 23.254 1.00 . B B . 1923 HIS HA 1 1
1 2698 2 2 27 HIS HB2 H 8.516 7.025 23.627 1.00 . B B . 1923 HIS HB2 1 1
1 2699 2 2 27 HIS HB3 H 9.978 7.983 23.474 1.00 . B B . 1923 HIS HB3 1 1
1 2700 2 2 27 HIS HD1 H 7.845 6.547 26.105 1.00 . B B . 1923 HIS HD1 1 1
1 2701 2 2 27 HIS HD2 H 10.219 9.985 25.582 1.00 . B B . 1923 HIS HD2 1 1
1 2702 2 2 27 HIS HE1 H 8.293 7.463 28.433 1.00 . B B . 1923 HIS HE1 1 1
1 2703 2 2 27 HIS N N 6.820 9.176 23.717 1.00 . B B . 1923 HIS N 1 1
1 2704 2 2 27 HIS ND1 N 8.395 7.377 26.289 1.00 . B B . 1923 HIS ND1 1 1
1 2705 2 2 27 HIS NE2 N 9.411 8.998 27.402 1.00 . B B . 1923 HIS NE2 1 1
1 2706 2 2 27 HIS O O 9.042 8.297 21.002 1.00 . B B . 1923 HIS O 1 1
1 2707 2 2 28 ALA C C 7.569 9.868 18.500 1.00 . B B . 1924 ALA C 1 1
1 2708 2 2 28 ALA CA C 6.726 9.026 19.497 1.00 . B B . 1924 ALA CA 1 1
1 2709 2 2 28 ALA CB C 5.210 9.187 19.296 1.00 . B B . 1924 ALA CB 1 1
1 2710 2 2 28 ALA H H 6.311 9.755 21.451 1.00 . B B . 1924 ALA H 1 1
1 2711 2 2 28 ALA HA H 6.972 7.986 19.277 1.00 . B B . 1924 ALA HA 1 1
1 2712 2 2 28 ALA HB1 H 4.942 8.936 18.271 1.00 . B B . 1924 ALA HB1 1 1
1 2713 2 2 28 ALA HB2 H 4.674 8.516 19.962 1.00 . B B . 1924 ALA HB2 1 1
1 2714 2 2 28 ALA HB3 H 4.906 10.216 19.498 1.00 . B B . 1924 ALA HB3 1 1
1 2715 2 2 28 ALA N N 7.023 9.268 20.921 1.00 . B B . 1924 ALA N 1 1
1 2716 2 2 28 ALA O O 7.087 10.291 17.446 1.00 . B B . 1924 ALA O 1 1
1 2717 2 2 29 SER C C 10.308 9.881 16.749 1.00 . B B . 1925 SER C 1 1
1 2718 2 2 29 SER CA C 9.836 10.757 17.938 1.00 . B B . 1925 SER CA 1 1
1 2719 2 2 29 SER CB C 11.052 11.170 18.787 1.00 . B B . 1925 SER CB 1 1
1 2720 2 2 29 SER H H 9.175 9.711 19.686 1.00 . B B . 1925 SER H 1 1
1 2721 2 2 29 SER HA H 9.386 11.654 17.507 1.00 . B B . 1925 SER HA 1 1
1 2722 2 2 29 SER HB2 H 11.577 10.271 19.112 1.00 . B B . 1925 SER HB2 1 1
1 2723 2 2 29 SER HB3 H 11.735 11.765 18.176 1.00 . B B . 1925 SER HB3 1 1
1 2724 2 2 29 SER HG H 10.371 12.798 19.665 1.00 . B B . 1925 SER HG 1 1
1 2725 2 2 29 SER N N 8.846 10.092 18.807 1.00 . B B . 1925 SER N 1 1
1 2726 2 2 29 SER O O 11.125 10.320 15.935 1.00 . B B . 1925 SER O 1 1
1 2727 2 2 29 SER OG O 10.684 11.922 19.943 1.00 . B B . 1925 SER OG 1 1
1 2728 2 2 30 PHE C C 9.761 8.103 14.178 1.00 . B B . 1926 PHE C 1 1
1 2729 2 2 30 PHE CA C 10.138 7.655 15.607 1.00 . B B . 1926 PHE CA 1 1
1 2730 2 2 30 PHE CB C 9.420 6.347 15.985 1.00 . B B . 1926 PHE CB 1 1
1 2731 2 2 30 PHE CD1 C 10.838 4.392 15.195 1.00 . B B . 1926 PHE CD1 1 1
1 2732 2 2 30 PHE CD2 C 8.741 4.856 14.043 1.00 . B B . 1926 PHE CD2 1 1
1 2733 2 2 30 PHE CE1 C 11.064 3.298 14.340 1.00 . B B . 1926 PHE CE1 1 1
1 2734 2 2 30 PHE CE2 C 8.971 3.767 13.185 1.00 . B B . 1926 PHE CE2 1 1
1 2735 2 2 30 PHE CG C 9.672 5.174 15.054 1.00 . B B . 1926 PHE CG 1 1
1 2736 2 2 30 PHE CZ C 10.133 2.985 13.336 1.00 . B B . 1926 PHE CZ 1 1
1 2737 2 2 30 PHE H H 9.155 8.348 17.354 1.00 . B B . 1926 PHE H 1 1
1 2738 2 2 30 PHE HA H 11.212 7.468 15.629 1.00 . B B . 1926 PHE HA 1 1
1 2739 2 2 30 PHE HB2 H 9.733 6.052 16.991 1.00 . B B . 1926 PHE HB2 1 1
1 2740 2 2 30 PHE HB3 H 8.346 6.537 16.021 1.00 . B B . 1926 PHE HB3 1 1
1 2741 2 2 30 PHE HD1 H 11.559 4.625 15.965 1.00 . B B . 1926 PHE HD1 1 1
1 2742 2 2 30 PHE HD2 H 7.844 5.448 13.923 1.00 . B B . 1926 PHE HD2 1 1
1 2743 2 2 30 PHE HE1 H 11.954 2.693 14.451 1.00 . B B . 1926 PHE HE1 1 1
1 2744 2 2 30 PHE HE2 H 8.252 3.533 12.411 1.00 . B B . 1926 PHE HE2 1 1
1 2745 2 2 30 PHE HZ H 10.311 2.145 12.676 1.00 . B B . 1926 PHE HZ 1 1
1 2746 2 2 30 PHE N N 9.807 8.639 16.641 1.00 . B B . 1926 PHE N 1 1
1 2747 2 2 30 PHE O O 10.435 7.710 13.223 1.00 . B B . 1926 PHE O 1 1
1 2748 2 2 31 LEU C C 8.354 10.999 12.688 1.00 . B B . 1927 LEU C 1 1
1 2749 2 2 31 LEU CA C 8.210 9.465 12.750 1.00 . B B . 1927 LEU CA 1 1
1 2750 2 2 31 LEU CB C 6.753 8.981 12.562 1.00 . B B . 1927 LEU CB 1 1
1 2751 2 2 31 LEU CD1 C 6.799 8.799 10.017 1.00 . B B . 1927 LEU CD1 1 1
1 2752 2 2 31 LEU CD2 C 4.640 8.932 11.217 1.00 . B B . 1927 LEU CD2 1 1
1 2753 2 2 31 LEU CG C 6.097 9.402 11.232 1.00 . B B . 1927 LEU CG 1 1
1 2754 2 2 31 LEU H H 8.243 9.222 14.873 1.00 . B B . 1927 LEU H 1 1
1 2755 2 2 31 LEU HA H 8.811 9.065 11.933 1.00 . B B . 1927 LEU HA 1 1
1 2756 2 2 31 LEU HB2 H 6.720 7.893 12.632 1.00 . B B . 1927 LEU HB2 1 1
1 2757 2 2 31 LEU HB3 H 6.146 9.376 13.383 1.00 . B B . 1927 LEU HB3 1 1
1 2758 2 2 31 LEU HD11 H 6.833 7.716 10.103 1.00 . B B . 1927 LEU HD11 1 1
1 2759 2 2 31 LEU HD12 H 7.819 9.183 9.947 1.00 . B B . 1927 LEU HD12 1 1
1 2760 2 2 31 LEU HD13 H 6.266 9.075 9.107 1.00 . B B . 1927 LEU HD13 1 1
1 2761 2 2 31 LEU HD21 H 4.104 9.357 12.069 1.00 . B B . 1927 LEU HD21 1 1
1 2762 2 2 31 LEU HD22 H 4.594 7.843 11.275 1.00 . B B . 1927 LEU HD22 1 1
1 2763 2 2 31 LEU HD23 H 4.153 9.265 10.298 1.00 . B B . 1927 LEU HD23 1 1
1 2764 2 2 31 LEU HG H 6.109 10.488 11.152 1.00 . B B . 1927 LEU HG 1 1
1 2765 2 2 31 LEU N N 8.711 8.926 14.028 1.00 . B B . 1927 LEU N 1 1
1 2766 2 2 31 LEU O O 9.051 11.491 11.770 1.00 . B B . 1927 LEU O 1 1
1 2767 2 2 31 LEU OXT O 7.775 11.702 13.551 1.00 . B B . 1927 LEU OXT 1 1
2 2768 1 1 1 ALA C C 19.033 -4.850 15.605 1.00 . A A . 1 ALA C 1 1
2 2769 1 1 1 ALA CA C 18.039 -3.859 14.985 1.00 . A A . 1 ALA CA 1 1
2 2770 1 1 1 ALA CB C 18.627 -2.438 14.967 1.00 . A A . 1 ALA CB 1 1
2 2771 1 1 1 ALA H1 H 16.856 -3.621 16.657 1.00 . A A . 1 ALA H1 1 1
2 2772 1 1 1 ALA H2 H 16.342 -4.821 15.650 1.00 . A A . 1 ALA H2 1 1
2 2773 1 1 1 ALA H3 H 16.091 -3.249 15.253 1.00 . A A . 1 ALA H3 1 1
2 2774 1 1 1 ALA HA H 17.883 -4.162 13.952 1.00 . A A . 1 ALA HA 1 1
2 2775 1 1 1 ALA HB1 H 17.934 -1.761 14.460 1.00 . A A . 1 ALA HB1 1 1
2 2776 1 1 1 ALA HB2 H 18.793 -2.077 15.984 1.00 . A A . 1 ALA HB2 1 1
2 2777 1 1 1 ALA HB3 H 19.569 -2.440 14.421 1.00 . A A . 1 ALA HB3 1 1
2 2778 1 1 1 ALA N N 16.733 -3.890 15.687 1.00 . A A . 1 ALA N 1 1
2 2779 1 1 1 ALA O O 18.974 -5.129 16.807 1.00 . A A . 1 ALA O 1 1
2 2780 1 1 2 ASP C C 22.421 -5.888 15.028 1.00 . A A . 2 ASP C 1 1
2 2781 1 1 2 ASP CA C 20.972 -6.384 15.232 1.00 . A A . 2 ASP CA 1 1
2 2782 1 1 2 ASP CB C 20.713 -7.665 14.426 1.00 . A A . 2 ASP CB 1 1
2 2783 1 1 2 ASP CG C 21.571 -8.863 14.880 1.00 . A A . 2 ASP CG 1 1
2 2784 1 1 2 ASP H H 19.927 -5.172 13.815 1.00 . A A . 2 ASP H 1 1
2 2785 1 1 2 ASP HA H 20.840 -6.621 16.288 1.00 . A A . 2 ASP HA 1 1
2 2786 1 1 2 ASP HB2 H 19.666 -7.949 14.536 1.00 . A A . 2 ASP HB2 1 1
2 2787 1 1 2 ASP HB3 H 20.894 -7.455 13.366 1.00 . A A . 2 ASP HB3 1 1
2 2788 1 1 2 ASP N N 19.962 -5.395 14.807 1.00 . A A . 2 ASP N 1 1
2 2789 1 1 2 ASP O O 23.381 -6.549 15.434 1.00 . A A . 2 ASP O 1 1
2 2790 1 1 2 ASP OD1 O 21.412 -9.308 16.042 1.00 . A A . 2 ASP OD1 1 1
2 2791 1 1 2 ASP OD2 O 22.365 -9.378 14.050 1.00 . A A . 2 ASP OD2 1 1
2 2792 1 1 3 GLN C C 23.849 -2.652 13.878 1.00 . A A . 3 GLN C 1 1
2 2793 1 1 3 GLN CA C 23.856 -4.196 13.864 1.00 . A A . 3 GLN CA 1 1
2 2794 1 1 3 GLN CB C 24.061 -4.721 12.429 1.00 . A A . 3 GLN CB 1 1
2 2795 1 1 3 GLN CD C 24.704 -6.675 10.931 1.00 . A A . 3 GLN CD 1 1
2 2796 1 1 3 GLN CG C 24.330 -6.234 12.344 1.00 . A A . 3 GLN CG 1 1
2 2797 1 1 3 GLN H H 21.766 -4.178 14.194 1.00 . A A . 3 GLN H 1 1
2 2798 1 1 3 GLN HA H 24.679 -4.529 14.507 1.00 . A A . 3 GLN HA 1 1
2 2799 1 1 3 GLN HB2 H 23.171 -4.486 11.846 1.00 . A A . 3 GLN HB2 1 1
2 2800 1 1 3 GLN HB3 H 24.915 -4.215 11.977 1.00 . A A . 3 GLN HB3 1 1
2 2801 1 1 3 GLN HE21 H 22.810 -6.465 10.226 1.00 . A A . 3 GLN HE21 1 1
2 2802 1 1 3 GLN HE22 H 24.019 -6.999 9.069 1.00 . A A . 3 GLN HE22 1 1
2 2803 1 1 3 GLN HG2 H 25.147 -6.484 13.018 1.00 . A A . 3 GLN HG2 1 1
2 2804 1 1 3 GLN HG3 H 23.444 -6.787 12.647 1.00 . A A . 3 GLN HG3 1 1
2 2805 1 1 3 GLN N N 22.586 -4.728 14.381 1.00 . A A . 3 GLN N 1 1
2 2806 1 1 3 GLN NE2 N 23.764 -6.711 10.001 1.00 . A A . 3 GLN NE2 1 1
2 2807 1 1 3 GLN O O 22.837 -2.027 14.219 1.00 . A A . 3 GLN O 1 1
2 2808 1 1 3 GLN OE1 O 25.852 -6.980 10.627 1.00 . A A . 3 GLN OE1 1 1
2 2809 1 1 4 LEU C C 24.265 0.059 12.264 1.00 . A A . 4 LEU C 1 1
2 2810 1 1 4 LEU CA C 25.101 -0.564 13.396 1.00 . A A . 4 LEU CA 1 1
2 2811 1 1 4 LEU CB C 26.573 -0.166 13.186 1.00 . A A . 4 LEU CB 1 1
2 2812 1 1 4 LEU CD1 C 28.968 -0.092 13.881 1.00 . A A . 4 LEU CD1 1 1
2 2813 1 1 4 LEU CD2 C 27.183 -0.329 15.657 1.00 . A A . 4 LEU CD2 1 1
2 2814 1 1 4 LEU CG C 27.588 -0.675 14.221 1.00 . A A . 4 LEU CG 1 1
2 2815 1 1 4 LEU H H 25.760 -2.586 13.193 1.00 . A A . 4 LEU H 1 1
2 2816 1 1 4 LEU HA H 24.744 -0.131 14.329 1.00 . A A . 4 LEU HA 1 1
2 2817 1 1 4 LEU HB2 H 26.890 -0.529 12.208 1.00 . A A . 4 LEU HB2 1 1
2 2818 1 1 4 LEU HB3 H 26.630 0.920 13.165 1.00 . A A . 4 LEU HB3 1 1
2 2819 1 1 4 LEU HD11 H 29.707 -0.425 14.606 1.00 . A A . 4 LEU HD11 1 1
2 2820 1 1 4 LEU HD12 H 28.923 0.995 13.873 1.00 . A A . 4 LEU HD12 1 1
2 2821 1 1 4 LEU HD13 H 29.264 -0.451 12.900 1.00 . A A . 4 LEU HD13 1 1
2 2822 1 1 4 LEU HD21 H 26.951 0.734 15.736 1.00 . A A . 4 LEU HD21 1 1
2 2823 1 1 4 LEU HD22 H 27.992 -0.576 16.341 1.00 . A A . 4 LEU HD22 1 1
2 2824 1 1 4 LEU HD23 H 26.301 -0.905 15.942 1.00 . A A . 4 LEU HD23 1 1
2 2825 1 1 4 LEU HG H 27.662 -1.756 14.135 1.00 . A A . 4 LEU HG 1 1
2 2826 1 1 4 LEU N N 24.970 -2.027 13.489 1.00 . A A . 4 LEU N 1 1
2 2827 1 1 4 LEU O O 23.973 -0.596 11.257 1.00 . A A . 4 LEU O 1 1
2 2828 1 1 5 THR C C 24.584 3.144 10.775 1.00 . A A . 5 THR C 1 1
2 2829 1 1 5 THR CA C 23.472 2.241 11.316 1.00 . A A . 5 THR CA 1 1
2 2830 1 1 5 THR CB C 22.281 3.074 11.808 1.00 . A A . 5 THR CB 1 1
2 2831 1 1 5 THR CG2 C 21.122 2.184 12.267 1.00 . A A . 5 THR CG2 1 1
2 2832 1 1 5 THR H H 24.233 1.809 13.267 1.00 . A A . 5 THR H 1 1
2 2833 1 1 5 THR HA H 23.130 1.629 10.484 1.00 . A A . 5 THR HA 1 1
2 2834 1 1 5 THR HB H 21.937 3.710 10.995 1.00 . A A . 5 THR HB 1 1
2 2835 1 1 5 THR HG1 H 21.933 4.349 13.241 1.00 . A A . 5 THR HG1 1 1
2 2836 1 1 5 THR HG21 H 20.260 2.805 12.519 1.00 . A A . 5 THR HG21 1 1
2 2837 1 1 5 THR HG22 H 21.412 1.589 13.138 1.00 . A A . 5 THR HG22 1 1
2 2838 1 1 5 THR HG23 H 20.832 1.512 11.463 1.00 . A A . 5 THR HG23 1 1
2 2839 1 1 5 THR N N 23.984 1.364 12.392 1.00 . A A . 5 THR N 1 1
2 2840 1 1 5 THR O O 25.603 3.373 11.434 1.00 . A A . 5 THR O 1 1
2 2841 1 1 5 THR OG1 O 22.701 3.874 12.887 1.00 . A A . 5 THR OG1 1 1
2 2842 1 1 6 GLU C C 25.743 5.818 9.708 1.00 . A A . 6 GLU C 1 1
2 2843 1 1 6 GLU CA C 25.370 4.560 8.899 1.00 . A A . 6 GLU CA 1 1
2 2844 1 1 6 GLU CB C 24.847 4.958 7.509 1.00 . A A . 6 GLU CB 1 1
2 2845 1 1 6 GLU CD C 24.239 4.217 5.172 1.00 . A A . 6 GLU CD 1 1
2 2846 1 1 6 GLU CG C 24.678 3.763 6.567 1.00 . A A . 6 GLU CG 1 1
2 2847 1 1 6 GLU H H 23.519 3.493 9.095 1.00 . A A . 6 GLU H 1 1
2 2848 1 1 6 GLU HA H 26.282 3.973 8.767 1.00 . A A . 6 GLU HA 1 1
2 2849 1 1 6 GLU HB2 H 23.896 5.475 7.618 1.00 . A A . 6 GLU HB2 1 1
2 2850 1 1 6 GLU HB3 H 25.567 5.643 7.057 1.00 . A A . 6 GLU HB3 1 1
2 2851 1 1 6 GLU HG2 H 25.628 3.237 6.490 1.00 . A A . 6 GLU HG2 1 1
2 2852 1 1 6 GLU HG3 H 23.939 3.067 6.973 1.00 . A A . 6 GLU HG3 1 1
2 2853 1 1 6 GLU N N 24.380 3.705 9.582 1.00 . A A . 6 GLU N 1 1
2 2854 1 1 6 GLU O O 26.887 6.267 9.671 1.00 . A A . 6 GLU O 1 1
2 2855 1 1 6 GLU OE1 O 25.114 4.486 4.316 1.00 . A A . 6 GLU OE1 1 1
2 2856 1 1 6 GLU OE2 O 23.014 4.303 4.911 1.00 . A A . 6 GLU OE2 1 1
2 2857 1 1 7 GLU C C 25.873 7.177 12.618 1.00 . A A . 7 GLU C 1 1
2 2858 1 1 7 GLU CA C 25.036 7.516 11.368 1.00 . A A . 7 GLU CA 1 1
2 2859 1 1 7 GLU CB C 23.702 8.183 11.739 1.00 . A A . 7 GLU CB 1 1
2 2860 1 1 7 GLU CD C 21.429 8.049 12.850 1.00 . A A . 7 GLU CD 1 1
2 2861 1 1 7 GLU CG C 22.724 7.293 12.521 1.00 . A A . 7 GLU CG 1 1
2 2862 1 1 7 GLU H H 23.877 5.947 10.488 1.00 . A A . 7 GLU H 1 1
2 2863 1 1 7 GLU HA H 25.605 8.250 10.794 1.00 . A A . 7 GLU HA 1 1
2 2864 1 1 7 GLU HB2 H 23.918 9.072 12.333 1.00 . A A . 7 GLU HB2 1 1
2 2865 1 1 7 GLU HB3 H 23.219 8.520 10.821 1.00 . A A . 7 GLU HB3 1 1
2 2866 1 1 7 GLU HG2 H 22.477 6.417 11.926 1.00 . A A . 7 GLU HG2 1 1
2 2867 1 1 7 GLU HG3 H 23.199 6.956 13.446 1.00 . A A . 7 GLU HG3 1 1
2 2868 1 1 7 GLU N N 24.800 6.358 10.490 1.00 . A A . 7 GLU N 1 1
2 2869 1 1 7 GLU O O 26.510 8.075 13.170 1.00 . A A . 7 GLU O 1 1
2 2870 1 1 7 GLU OE1 O 20.490 8.044 12.017 1.00 . A A . 7 GLU OE1 1 1
2 2871 1 1 7 GLU OE2 O 21.336 8.655 13.947 1.00 . A A . 7 GLU OE2 1 1
2 2872 1 1 8 GLN C C 28.272 5.199 13.422 1.00 . A A . 8 GLN C 1 1
2 2873 1 1 8 GLN CA C 26.894 5.442 14.052 1.00 . A A . 8 GLN CA 1 1
2 2874 1 1 8 GLN CB C 26.411 4.143 14.704 1.00 . A A . 8 GLN CB 1 1
2 2875 1 1 8 GLN CD C 24.722 2.948 16.119 1.00 . A A . 8 GLN CD 1 1
2 2876 1 1 8 GLN CG C 25.108 4.291 15.495 1.00 . A A . 8 GLN CG 1 1
2 2877 1 1 8 GLN H H 25.403 5.201 12.543 1.00 . A A . 8 GLN H 1 1
2 2878 1 1 8 GLN HA H 27.020 6.206 14.824 1.00 . A A . 8 GLN HA 1 1
2 2879 1 1 8 GLN HB2 H 26.283 3.370 13.946 1.00 . A A . 8 GLN HB2 1 1
2 2880 1 1 8 GLN HB3 H 27.177 3.815 15.400 1.00 . A A . 8 GLN HB3 1 1
2 2881 1 1 8 GLN HE21 H 25.545 3.411 17.916 1.00 . A A . 8 GLN HE21 1 1
2 2882 1 1 8 GLN HE22 H 24.847 1.808 17.768 1.00 . A A . 8 GLN HE22 1 1
2 2883 1 1 8 GLN HG2 H 25.245 5.038 16.281 1.00 . A A . 8 GLN HG2 1 1
2 2884 1 1 8 GLN HG3 H 24.306 4.627 14.845 1.00 . A A . 8 GLN HG3 1 1
2 2885 1 1 8 GLN N N 25.937 5.906 13.041 1.00 . A A . 8 GLN N 1 1
2 2886 1 1 8 GLN NE2 N 25.066 2.709 17.369 1.00 . A A . 8 GLN NE2 1 1
2 2887 1 1 8 GLN O O 29.292 5.613 13.970 1.00 . A A . 8 GLN O 1 1
2 2888 1 1 8 GLN OE1 O 24.149 2.076 15.477 1.00 . A A . 8 GLN OE1 1 1
2 2889 1 1 9 ILE C C 30.334 5.571 11.193 1.00 . A A . 9 ILE C 1 1
2 2890 1 1 9 ILE CA C 29.543 4.286 11.486 1.00 . A A . 9 ILE CA 1 1
2 2891 1 1 9 ILE CB C 29.180 3.494 10.203 1.00 . A A . 9 ILE CB 1 1
2 2892 1 1 9 ILE CD1 C 28.057 1.285 9.428 1.00 . A A . 9 ILE CD1 1 1
2 2893 1 1 9 ILE CG1 C 28.679 2.079 10.586 1.00 . A A . 9 ILE CG1 1 1
2 2894 1 1 9 ILE CG2 C 30.383 3.426 9.245 1.00 . A A . 9 ILE CG2 1 1
2 2895 1 1 9 ILE H H 27.425 4.223 11.868 1.00 . A A . 9 ILE H 1 1
2 2896 1 1 9 ILE HA H 30.211 3.673 12.100 1.00 . A A . 9 ILE HA 1 1
2 2897 1 1 9 ILE HB H 28.381 4.017 9.686 1.00 . A A . 9 ILE HB 1 1
2 2898 1 1 9 ILE HD11 H 27.242 1.851 8.977 1.00 . A A . 9 ILE HD11 1 1
2 2899 1 1 9 ILE HD12 H 28.801 1.056 8.671 1.00 . A A . 9 ILE HD12 1 1
2 2900 1 1 9 ILE HD13 H 27.659 0.346 9.807 1.00 . A A . 9 ILE HD13 1 1
2 2901 1 1 9 ILE HG12 H 29.503 1.500 11.007 1.00 . A A . 9 ILE HG12 1 1
2 2902 1 1 9 ILE HG13 H 27.914 2.155 11.355 1.00 . A A . 9 ILE HG13 1 1
2 2903 1 1 9 ILE HG21 H 30.616 4.414 8.857 1.00 . A A . 9 ILE HG21 1 1
2 2904 1 1 9 ILE HG22 H 31.251 3.039 9.772 1.00 . A A . 9 ILE HG22 1 1
2 2905 1 1 9 ILE HG23 H 30.163 2.789 8.396 1.00 . A A . 9 ILE HG23 1 1
2 2906 1 1 9 ILE N N 28.306 4.562 12.246 1.00 . A A . 9 ILE N 1 1
2 2907 1 1 9 ILE O O 31.565 5.579 11.301 1.00 . A A . 9 ILE O 1 1
2 2908 1 1 10 ALA C C 30.950 8.572 11.903 1.00 . A A . 10 ALA C 1 1
2 2909 1 1 10 ALA CA C 30.234 7.989 10.665 1.00 . A A . 10 ALA CA 1 1
2 2910 1 1 10 ALA CB C 29.127 8.922 10.169 1.00 . A A . 10 ALA CB 1 1
2 2911 1 1 10 ALA H H 28.632 6.588 10.823 1.00 . A A . 10 ALA H 1 1
2 2912 1 1 10 ALA HA H 30.985 7.886 9.880 1.00 . A A . 10 ALA HA 1 1
2 2913 1 1 10 ALA HB1 H 28.662 8.510 9.275 1.00 . A A . 10 ALA HB1 1 1
2 2914 1 1 10 ALA HB2 H 28.364 9.046 10.942 1.00 . A A . 10 ALA HB2 1 1
2 2915 1 1 10 ALA HB3 H 29.549 9.901 9.920 1.00 . A A . 10 ALA HB3 1 1
2 2916 1 1 10 ALA N N 29.639 6.672 10.902 1.00 . A A . 10 ALA N 1 1
2 2917 1 1 10 ALA O O 31.865 9.386 11.751 1.00 . A A . 10 ALA O 1 1
2 2918 1 1 11 GLU C C 32.385 7.661 14.738 1.00 . A A . 11 GLU C 1 1
2 2919 1 1 11 GLU CA C 31.204 8.578 14.373 1.00 . A A . 11 GLU CA 1 1
2 2920 1 1 11 GLU CB C 30.175 8.584 15.514 1.00 . A A . 11 GLU CB 1 1
2 2921 1 1 11 GLU CD C 28.180 9.762 16.544 1.00 . A A . 11 GLU CD 1 1
2 2922 1 1 11 GLU CG C 29.090 9.655 15.309 1.00 . A A . 11 GLU CG 1 1
2 2923 1 1 11 GLU H H 29.843 7.448 13.171 1.00 . A A . 11 GLU H 1 1
2 2924 1 1 11 GLU HA H 31.592 9.591 14.266 1.00 . A A . 11 GLU HA 1 1
2 2925 1 1 11 GLU HB2 H 29.706 7.600 15.599 1.00 . A A . 11 GLU HB2 1 1
2 2926 1 1 11 GLU HB3 H 30.700 8.803 16.443 1.00 . A A . 11 GLU HB3 1 1
2 2927 1 1 11 GLU HG2 H 29.571 10.619 15.128 1.00 . A A . 11 GLU HG2 1 1
2 2928 1 1 11 GLU HG3 H 28.493 9.413 14.430 1.00 . A A . 11 GLU HG3 1 1
2 2929 1 1 11 GLU N N 30.564 8.160 13.116 1.00 . A A . 11 GLU N 1 1
2 2930 1 1 11 GLU O O 33.450 8.158 15.108 1.00 . A A . 11 GLU O 1 1
2 2931 1 1 11 GLU OE1 O 27.391 8.823 16.812 1.00 . A A . 11 GLU OE1 1 1
2 2932 1 1 11 GLU OE2 O 28.242 10.789 17.266 1.00 . A A . 11 GLU OE2 1 1
2 2933 1 1 12 PHE C C 34.514 5.546 13.938 1.00 . A A . 12 PHE C 1 1
2 2934 1 1 12 PHE CA C 33.316 5.378 14.879 1.00 . A A . 12 PHE CA 1 1
2 2935 1 1 12 PHE CB C 32.782 3.939 14.809 1.00 . A A . 12 PHE CB 1 1
2 2936 1 1 12 PHE CD1 C 31.914 3.855 17.202 1.00 . A A . 12 PHE CD1 1 1
2 2937 1 1 12 PHE CD2 C 30.527 2.955 15.420 1.00 . A A . 12 PHE CD2 1 1
2 2938 1 1 12 PHE CE1 C 30.917 3.530 18.140 1.00 . A A . 12 PHE CE1 1 1
2 2939 1 1 12 PHE CE2 C 29.537 2.626 16.364 1.00 . A A . 12 PHE CE2 1 1
2 2940 1 1 12 PHE CG C 31.716 3.587 15.832 1.00 . A A . 12 PHE CG 1 1
2 2941 1 1 12 PHE CZ C 29.726 2.904 17.727 1.00 . A A . 12 PHE CZ 1 1
2 2942 1 1 12 PHE H H 31.334 5.977 14.313 1.00 . A A . 12 PHE H 1 1
2 2943 1 1 12 PHE HA H 33.697 5.563 15.884 1.00 . A A . 12 PHE HA 1 1
2 2944 1 1 12 PHE HB2 H 32.388 3.761 13.807 1.00 . A A . 12 PHE HB2 1 1
2 2945 1 1 12 PHE HB3 H 33.619 3.254 14.962 1.00 . A A . 12 PHE HB3 1 1
2 2946 1 1 12 PHE HD1 H 32.824 4.323 17.543 1.00 . A A . 12 PHE HD1 1 1
2 2947 1 1 12 PHE HD2 H 30.372 2.735 14.374 1.00 . A A . 12 PHE HD2 1 1
2 2948 1 1 12 PHE HE1 H 31.081 3.750 19.189 1.00 . A A . 12 PHE HE1 1 1
2 2949 1 1 12 PHE HE2 H 28.621 2.152 16.039 1.00 . A A . 12 PHE HE2 1 1
2 2950 1 1 12 PHE HZ H 28.960 2.637 18.447 1.00 . A A . 12 PHE HZ 1 1
2 2951 1 1 12 PHE N N 32.238 6.338 14.602 1.00 . A A . 12 PHE N 1 1
2 2952 1 1 12 PHE O O 35.646 5.282 14.346 1.00 . A A . 12 PHE O 1 1
2 2953 1 1 13 LYS C C 36.371 7.399 12.346 1.00 . A A . 13 LYS C 1 1
2 2954 1 1 13 LYS CA C 35.373 6.375 11.767 1.00 . A A . 13 LYS CA 1 1
2 2955 1 1 13 LYS CB C 34.739 6.875 10.457 1.00 . A A . 13 LYS CB 1 1
2 2956 1 1 13 LYS CD C 35.170 7.358 7.970 1.00 . A A . 13 LYS CD 1 1
2 2957 1 1 13 LYS CE C 34.105 6.396 7.431 1.00 . A A . 13 LYS CE 1 1
2 2958 1 1 13 LYS CG C 35.764 6.895 9.308 1.00 . A A . 13 LYS CG 1 1
2 2959 1 1 13 LYS H H 33.340 6.174 12.413 1.00 . A A . 13 LYS H 1 1
2 2960 1 1 13 LYS HA H 35.939 5.467 11.559 1.00 . A A . 13 LYS HA 1 1
2 2961 1 1 13 LYS HB2 H 33.913 6.220 10.184 1.00 . A A . 13 LYS HB2 1 1
2 2962 1 1 13 LYS HB3 H 34.338 7.877 10.607 1.00 . A A . 13 LYS HB3 1 1
2 2963 1 1 13 LYS HD2 H 34.741 8.354 8.102 1.00 . A A . 13 LYS HD2 1 1
2 2964 1 1 13 LYS HD3 H 35.981 7.425 7.246 1.00 . A A . 13 LYS HD3 1 1
2 2965 1 1 13 LYS HE2 H 34.554 5.405 7.311 1.00 . A A . 13 LYS HE2 1 1
2 2966 1 1 13 LYS HE3 H 33.292 6.315 8.158 1.00 . A A . 13 LYS HE3 1 1
2 2967 1 1 13 LYS HG2 H 36.577 7.572 9.569 1.00 . A A . 13 LYS HG2 1 1
2 2968 1 1 13 LYS HG3 H 36.188 5.895 9.186 1.00 . A A . 13 LYS HG3 1 1
2 2969 1 1 13 LYS HZ1 H 32.861 6.214 5.781 1.00 . A A . 13 LYS HZ1 1 1
2 2970 1 1 13 LYS HZ2 H 34.284 6.929 5.438 1.00 . A A . 13 LYS HZ2 1 1
2 2971 1 1 13 LYS HZ3 H 33.117 7.767 6.224 1.00 . A A . 13 LYS HZ3 1 1
2 2972 1 1 13 LYS N N 34.298 6.036 12.710 1.00 . A A . 13 LYS N 1 1
2 2973 1 1 13 LYS NZ N 33.555 6.860 6.131 1.00 . A A . 13 LYS NZ 1 1
2 2974 1 1 13 LYS O O 37.573 7.281 12.114 1.00 . A A . 13 LYS O 1 1
2 2975 1 1 14 GLU C C 37.702 8.843 14.780 1.00 . A A . 14 GLU C 1 1
2 2976 1 1 14 GLU CA C 36.719 9.415 13.740 1.00 . A A . 14 GLU CA 1 1
2 2977 1 1 14 GLU CB C 35.823 10.506 14.352 1.00 . A A . 14 GLU CB 1 1
2 2978 1 1 14 GLU CD C 35.670 12.860 15.261 1.00 . A A . 14 GLU CD 1 1
2 2979 1 1 14 GLU CG C 36.609 11.758 14.760 1.00 . A A . 14 GLU CG 1 1
2 2980 1 1 14 GLU H H 34.897 8.362 13.333 1.00 . A A . 14 GLU H 1 1
2 2981 1 1 14 GLU HA H 37.308 9.870 12.942 1.00 . A A . 14 GLU HA 1 1
2 2982 1 1 14 GLU HB2 H 35.081 10.798 13.609 1.00 . A A . 14 GLU HB2 1 1
2 2983 1 1 14 GLU HB3 H 35.305 10.113 15.224 1.00 . A A . 14 GLU HB3 1 1
2 2984 1 1 14 GLU HG2 H 37.316 11.504 15.551 1.00 . A A . 14 GLU HG2 1 1
2 2985 1 1 14 GLU HG3 H 37.185 12.121 13.907 1.00 . A A . 14 GLU HG3 1 1
2 2986 1 1 14 GLU N N 35.888 8.363 13.136 1.00 . A A . 14 GLU N 1 1
2 2987 1 1 14 GLU O O 38.890 9.171 14.748 1.00 . A A . 14 GLU O 1 1
2 2988 1 1 14 GLU OE1 O 35.182 13.667 14.431 1.00 . A A . 14 GLU OE1 1 1
2 2989 1 1 14 GLU OE2 O 35.405 12.936 16.483 1.00 . A A . 14 GLU OE2 1 1
2 2990 1 1 15 ALA C C 39.077 6.291 15.969 1.00 . A A . 15 ALA C 1 1
2 2991 1 1 15 ALA CA C 38.091 7.266 16.635 1.00 . A A . 15 ALA CA 1 1
2 2992 1 1 15 ALA CB C 37.220 6.550 17.672 1.00 . A A . 15 ALA CB 1 1
2 2993 1 1 15 ALA H H 36.255 7.702 15.632 1.00 . A A . 15 ALA H 1 1
2 2994 1 1 15 ALA HA H 38.684 8.019 17.161 1.00 . A A . 15 ALA HA 1 1
2 2995 1 1 15 ALA HB1 H 37.874 6.095 18.424 1.00 . A A . 15 ALA HB1 1 1
2 2996 1 1 15 ALA HB2 H 36.550 7.262 18.161 1.00 . A A . 15 ALA HB2 1 1
2 2997 1 1 15 ALA HB3 H 36.637 5.768 17.186 1.00 . A A . 15 ALA HB3 1 1
2 2998 1 1 15 ALA N N 37.234 7.942 15.656 1.00 . A A . 15 ALA N 1 1
2 2999 1 1 15 ALA O O 40.221 6.183 16.405 1.00 . A A . 15 ALA O 1 1
2 3000 1 1 16 PHE C C 40.591 5.366 13.363 1.00 . A A . 16 PHE C 1 1
2 3001 1 1 16 PHE CA C 39.482 4.652 14.162 1.00 . A A . 16 PHE CA 1 1
2 3002 1 1 16 PHE CB C 38.540 3.857 13.251 1.00 . A A . 16 PHE CB 1 1
2 3003 1 1 16 PHE CD1 C 39.694 3.094 11.141 1.00 . A A . 16 PHE CD1 1 1
2 3004 1 1 16 PHE CD2 C 39.297 1.465 12.905 1.00 . A A . 16 PHE CD2 1 1
2 3005 1 1 16 PHE CE1 C 40.259 2.085 10.345 1.00 . A A . 16 PHE CE1 1 1
2 3006 1 1 16 PHE CE2 C 39.836 0.452 12.094 1.00 . A A . 16 PHE CE2 1 1
2 3007 1 1 16 PHE CG C 39.205 2.786 12.423 1.00 . A A . 16 PHE CG 1 1
2 3008 1 1 16 PHE CZ C 40.315 0.764 10.810 1.00 . A A . 16 PHE CZ 1 1
2 3009 1 1 16 PHE H H 37.681 5.688 14.645 1.00 . A A . 16 PHE H 1 1
2 3010 1 1 16 PHE HA H 39.974 3.960 14.849 1.00 . A A . 16 PHE HA 1 1
2 3011 1 1 16 PHE HB2 H 37.774 3.378 13.870 1.00 . A A . 16 PHE HB2 1 1
2 3012 1 1 16 PHE HB3 H 38.027 4.547 12.579 1.00 . A A . 16 PHE HB3 1 1
2 3013 1 1 16 PHE HD1 H 39.628 4.103 10.757 1.00 . A A . 16 PHE HD1 1 1
2 3014 1 1 16 PHE HD2 H 38.938 1.221 13.896 1.00 . A A . 16 PHE HD2 1 1
2 3015 1 1 16 PHE HE1 H 40.622 2.333 9.362 1.00 . A A . 16 PHE HE1 1 1
2 3016 1 1 16 PHE HE2 H 39.895 -0.559 12.465 1.00 . A A . 16 PHE HE2 1 1
2 3017 1 1 16 PHE HZ H 40.719 -0.017 10.184 1.00 . A A . 16 PHE HZ 1 1
2 3018 1 1 16 PHE N N 38.648 5.587 14.922 1.00 . A A . 16 PHE N 1 1
2 3019 1 1 16 PHE O O 41.718 4.879 13.291 1.00 . A A . 16 PHE O 1 1
2 3020 1 1 17 SER C C 42.479 7.788 12.610 1.00 . A A . 17 SER C 1 1
2 3021 1 1 17 SER CA C 41.217 7.273 11.896 1.00 . A A . 17 SER CA 1 1
2 3022 1 1 17 SER CB C 40.464 8.437 11.228 1.00 . A A . 17 SER CB 1 1
2 3023 1 1 17 SER H H 39.335 6.846 12.830 1.00 . A A . 17 SER H 1 1
2 3024 1 1 17 SER HA H 41.557 6.606 11.106 1.00 . A A . 17 SER HA 1 1
2 3025 1 1 17 SER HB2 H 39.550 8.056 10.782 1.00 . A A . 17 SER HB2 1 1
2 3026 1 1 17 SER HB3 H 40.195 9.180 11.986 1.00 . A A . 17 SER HB3 1 1
2 3027 1 1 17 SER HG H 42.028 9.470 10.587 1.00 . A A . 17 SER HG 1 1
2 3028 1 1 17 SER N N 40.296 6.526 12.772 1.00 . A A . 17 SER N 1 1
2 3029 1 1 17 SER O O 43.537 7.909 11.987 1.00 . A A . 17 SER O 1 1
2 3030 1 1 17 SER OG O 41.222 9.051 10.192 1.00 . A A . 17 SER OG 1 1
2 3031 1 1 18 LEU C C 44.635 7.417 14.904 1.00 . A A . 18 LEU C 1 1
2 3032 1 1 18 LEU CA C 43.585 8.529 14.695 1.00 . A A . 18 LEU CA 1 1
2 3033 1 1 18 LEU CB C 43.108 9.193 16.005 1.00 . A A . 18 LEU CB 1 1
2 3034 1 1 18 LEU CD1 C 43.908 8.098 18.164 1.00 . A A . 18 LEU CD1 1 1
2 3035 1 1 18 LEU CD2 C 41.502 8.717 17.910 1.00 . A A . 18 LEU CD2 1 1
2 3036 1 1 18 LEU CG C 42.749 8.231 17.157 1.00 . A A . 18 LEU CG 1 1
2 3037 1 1 18 LEU H H 41.525 7.994 14.397 1.00 . A A . 18 LEU H 1 1
2 3038 1 1 18 LEU HA H 44.081 9.309 14.112 1.00 . A A . 18 LEU HA 1 1
2 3039 1 1 18 LEU HB2 H 43.894 9.862 16.346 1.00 . A A . 18 LEU HB2 1 1
2 3040 1 1 18 LEU HB3 H 42.247 9.827 15.769 1.00 . A A . 18 LEU HB3 1 1
2 3041 1 1 18 LEU HD11 H 43.599 7.482 19.002 1.00 . A A . 18 LEU HD11 1 1
2 3042 1 1 18 LEU HD12 H 44.195 9.076 18.547 1.00 . A A . 18 LEU HD12 1 1
2 3043 1 1 18 LEU HD13 H 44.773 7.639 17.691 1.00 . A A . 18 LEU HD13 1 1
2 3044 1 1 18 LEU HD21 H 40.685 8.865 17.203 1.00 . A A . 18 LEU HD21 1 1
2 3045 1 1 18 LEU HD22 H 41.709 9.656 18.427 1.00 . A A . 18 LEU HD22 1 1
2 3046 1 1 18 LEU HD23 H 41.194 7.955 18.628 1.00 . A A . 18 LEU HD23 1 1
2 3047 1 1 18 LEU HG H 42.531 7.244 16.749 1.00 . A A . 18 LEU HG 1 1
2 3048 1 1 18 LEU N N 42.415 8.073 13.919 1.00 . A A . 18 LEU N 1 1
2 3049 1 1 18 LEU O O 45.816 7.716 15.109 1.00 . A A . 18 LEU O 1 1
2 3050 1 1 19 PHE C C 45.555 4.482 13.489 1.00 . A A . 19 PHE C 1 1
2 3051 1 1 19 PHE CA C 45.093 4.964 14.878 1.00 . A A . 19 PHE CA 1 1
2 3052 1 1 19 PHE CB C 44.347 3.861 15.646 1.00 . A A . 19 PHE CB 1 1
2 3053 1 1 19 PHE CD1 C 45.154 4.291 18.008 1.00 . A A . 19 PHE CD1 1 1
2 3054 1 1 19 PHE CD2 C 42.763 4.421 17.570 1.00 . A A . 19 PHE CD2 1 1
2 3055 1 1 19 PHE CE1 C 44.919 4.638 19.350 1.00 . A A . 19 PHE CE1 1 1
2 3056 1 1 19 PHE CE2 C 42.530 4.760 18.913 1.00 . A A . 19 PHE CE2 1 1
2 3057 1 1 19 PHE CG C 44.076 4.192 17.105 1.00 . A A . 19 PHE CG 1 1
2 3058 1 1 19 PHE CZ C 43.612 4.869 19.802 1.00 . A A . 19 PHE CZ 1 1
2 3059 1 1 19 PHE H H 43.240 5.986 14.648 1.00 . A A . 19 PHE H 1 1
2 3060 1 1 19 PHE HA H 45.995 5.214 15.438 1.00 . A A . 19 PHE HA 1 1
2 3061 1 1 19 PHE HB2 H 43.403 3.659 15.148 1.00 . A A . 19 PHE HB2 1 1
2 3062 1 1 19 PHE HB3 H 44.936 2.943 15.621 1.00 . A A . 19 PHE HB3 1 1
2 3063 1 1 19 PHE HD1 H 46.167 4.116 17.678 1.00 . A A . 19 PHE HD1 1 1
2 3064 1 1 19 PHE HD2 H 41.925 4.331 16.894 1.00 . A A . 19 PHE HD2 1 1
2 3065 1 1 19 PHE HE1 H 45.751 4.736 20.034 1.00 . A A . 19 PHE HE1 1 1
2 3066 1 1 19 PHE HE2 H 41.527 4.968 19.255 1.00 . A A . 19 PHE HE2 1 1
2 3067 1 1 19 PHE HZ H 43.441 5.150 20.828 1.00 . A A . 19 PHE HZ 1 1
2 3068 1 1 19 PHE N N 44.223 6.145 14.817 1.00 . A A . 19 PHE N 1 1
2 3069 1 1 19 PHE O O 46.491 3.684 13.402 1.00 . A A . 19 PHE O 1 1
2 3070 1 1 20 ASP C C 46.515 5.715 10.633 1.00 . A A . 20 ASP C 1 1
2 3071 1 1 20 ASP CA C 45.372 4.754 11.011 1.00 . A A . 20 ASP CA 1 1
2 3072 1 1 20 ASP CB C 44.164 4.860 10.061 1.00 . A A . 20 ASP CB 1 1
2 3073 1 1 20 ASP CG C 44.514 4.646 8.574 1.00 . A A . 20 ASP CG 1 1
2 3074 1 1 20 ASP H H 44.187 5.632 12.552 1.00 . A A . 20 ASP H 1 1
2 3075 1 1 20 ASP HA H 45.753 3.739 10.923 1.00 . A A . 20 ASP HA 1 1
2 3076 1 1 20 ASP HB2 H 43.422 4.112 10.353 1.00 . A A . 20 ASP HB2 1 1
2 3077 1 1 20 ASP HB3 H 43.716 5.845 10.177 1.00 . A A . 20 ASP HB3 1 1
2 3078 1 1 20 ASP N N 44.943 4.974 12.404 1.00 . A A . 20 ASP N 1 1
2 3079 1 1 20 ASP O O 46.338 6.703 9.920 1.00 . A A . 20 ASP O 1 1
2 3080 1 1 20 ASP OD1 O 45.600 4.112 8.243 1.00 . A A . 20 ASP OD1 1 1
2 3081 1 1 20 ASP OD2 O 43.678 5.040 7.727 1.00 . A A . 20 ASP OD2 1 1
2 3082 1 1 21 LYS C C 49.496 6.309 9.568 1.00 . A A . 21 LYS C 1 1
2 3083 1 1 21 LYS CA C 48.925 6.238 11.004 1.00 . A A . 21 LYS CA 1 1
2 3084 1 1 21 LYS CB C 49.976 5.748 12.022 1.00 . A A . 21 LYS CB 1 1
2 3085 1 1 21 LYS CD C 51.429 3.861 12.868 1.00 . A A . 21 LYS CD 1 1
2 3086 1 1 21 LYS CE C 51.832 2.382 12.742 1.00 . A A . 21 LYS CE 1 1
2 3087 1 1 21 LYS CG C 50.402 4.283 11.809 1.00 . A A . 21 LYS CG 1 1
2 3088 1 1 21 LYS H H 47.751 4.621 11.776 1.00 . A A . 21 LYS H 1 1
2 3089 1 1 21 LYS HA H 48.667 7.267 11.259 1.00 . A A . 21 LYS HA 1 1
2 3090 1 1 21 LYS HB2 H 50.853 6.396 11.958 1.00 . A A . 21 LYS HB2 1 1
2 3091 1 1 21 LYS HB3 H 49.554 5.850 13.026 1.00 . A A . 21 LYS HB3 1 1
2 3092 1 1 21 LYS HD2 H 52.326 4.470 12.735 1.00 . A A . 21 LYS HD2 1 1
2 3093 1 1 21 LYS HD3 H 51.036 4.047 13.869 1.00 . A A . 21 LYS HD3 1 1
2 3094 1 1 21 LYS HE2 H 52.162 2.184 11.721 1.00 . A A . 21 LYS HE2 1 1
2 3095 1 1 21 LYS HE3 H 52.683 2.197 13.403 1.00 . A A . 21 LYS HE3 1 1
2 3096 1 1 21 LYS HG2 H 49.531 3.638 11.878 1.00 . A A . 21 LYS HG2 1 1
2 3097 1 1 21 LYS HG3 H 50.848 4.161 10.821 1.00 . A A . 21 LYS HG3 1 1
2 3098 1 1 21 LYS HZ1 H 50.385 1.654 14.036 1.00 . A A . 21 LYS HZ1 1 1
2 3099 1 1 21 LYS HZ2 H 51.014 0.497 13.065 1.00 . A A . 21 LYS HZ2 1 1
2 3100 1 1 21 LYS HZ3 H 49.943 1.558 12.464 1.00 . A A . 21 LYS HZ3 1 1
2 3101 1 1 21 LYS N N 47.709 5.415 11.153 1.00 . A A . 21 LYS N 1 1
2 3102 1 1 21 LYS NZ N 50.721 1.466 13.101 1.00 . A A . 21 LYS NZ 1 1
2 3103 1 1 21 LYS O O 50.267 7.226 9.261 1.00 . A A . 21 LYS O 1 1
2 3104 1 1 22 ASP C C 48.589 5.907 6.288 1.00 . A A . 22 ASP C 1 1
2 3105 1 1 22 ASP CA C 49.592 5.303 7.293 1.00 . A A . 22 ASP CA 1 1
2 3106 1 1 22 ASP CB C 49.895 3.833 6.942 1.00 . A A . 22 ASP CB 1 1
2 3107 1 1 22 ASP CG C 50.738 3.702 5.652 1.00 . A A . 22 ASP CG 1 1
2 3108 1 1 22 ASP H H 48.486 4.663 9.020 1.00 . A A . 22 ASP H 1 1
2 3109 1 1 22 ASP HA H 50.526 5.863 7.201 1.00 . A A . 22 ASP HA 1 1
2 3110 1 1 22 ASP HB2 H 50.457 3.375 7.764 1.00 . A A . 22 ASP HB2 1 1
2 3111 1 1 22 ASP HB3 H 48.954 3.285 6.839 1.00 . A A . 22 ASP HB3 1 1
2 3112 1 1 22 ASP N N 49.129 5.370 8.689 1.00 . A A . 22 ASP N 1 1
2 3113 1 1 22 ASP O O 48.962 6.204 5.150 1.00 . A A . 22 ASP O 1 1
2 3114 1 1 22 ASP OD1 O 51.887 4.207 5.622 1.00 . A A . 22 ASP OD1 1 1
2 3115 1 1 22 ASP OD2 O 50.276 3.046 4.690 1.00 . A A . 22 ASP OD2 1 1
2 3116 1 1 23 GLY C C 45.647 5.561 4.895 1.00 . A A . 23 GLY C 1 1
2 3117 1 1 23 GLY CA C 46.238 6.613 5.847 1.00 . A A . 23 GLY CA 1 1
2 3118 1 1 23 GLY H H 47.090 5.839 7.649 1.00 . A A . 23 GLY H 1 1
2 3119 1 1 23 GLY HA2 H 45.426 6.963 6.482 1.00 . A A . 23 GLY HA2 1 1
2 3120 1 1 23 GLY HA3 H 46.606 7.440 5.241 1.00 . A A . 23 GLY HA3 1 1
2 3121 1 1 23 GLY N N 47.326 6.102 6.695 1.00 . A A . 23 GLY N 1 1
2 3122 1 1 23 GLY O O 45.107 5.917 3.848 1.00 . A A . 23 GLY O 1 1
2 3123 1 1 24 ASP C C 44.025 2.559 4.602 1.00 . A A . 24 ASP C 1 1
2 3124 1 1 24 ASP CA C 45.445 3.129 4.368 1.00 . A A . 24 ASP CA 1 1
2 3125 1 1 24 ASP CB C 46.519 2.042 4.572 1.00 . A A . 24 ASP CB 1 1
2 3126 1 1 24 ASP CG C 46.484 0.941 3.494 1.00 . A A . 24 ASP CG 1 1
2 3127 1 1 24 ASP H H 46.124 4.088 6.165 1.00 . A A . 24 ASP H 1 1
2 3128 1 1 24 ASP HA H 45.502 3.454 3.324 1.00 . A A . 24 ASP HA 1 1
2 3129 1 1 24 ASP HB2 H 47.503 2.512 4.536 1.00 . A A . 24 ASP HB2 1 1
2 3130 1 1 24 ASP HB3 H 46.389 1.602 5.560 1.00 . A A . 24 ASP HB3 1 1
2 3131 1 1 24 ASP N N 45.781 4.274 5.231 1.00 . A A . 24 ASP N 1 1
2 3132 1 1 24 ASP O O 43.577 1.680 3.861 1.00 . A A . 24 ASP O 1 1
2 3133 1 1 24 ASP OD1 O 46.605 1.276 2.288 1.00 . A A . 24 ASP OD1 1 1
2 3134 1 1 24 ASP OD2 O 46.379 -0.258 3.852 1.00 . A A . 24 ASP OD2 1 1
2 3135 1 1 25 GLY C C 42.041 1.393 7.053 1.00 . A A . 25 GLY C 1 1
2 3136 1 1 25 GLY CA C 41.987 2.548 6.048 1.00 . A A . 25 GLY CA 1 1
2 3137 1 1 25 GLY H H 43.721 3.794 6.176 1.00 . A A . 25 GLY H 1 1
2 3138 1 1 25 GLY HA2 H 41.443 3.362 6.526 1.00 . A A . 25 GLY HA2 1 1
2 3139 1 1 25 GLY HA3 H 41.433 2.209 5.174 1.00 . A A . 25 GLY HA3 1 1
2 3140 1 1 25 GLY N N 43.310 3.041 5.628 1.00 . A A . 25 GLY N 1 1
2 3141 1 1 25 GLY O O 41.001 0.795 7.336 1.00 . A A . 25 GLY O 1 1
2 3142 1 1 26 THR C C 44.094 0.468 9.838 1.00 . A A . 26 THR C 1 1
2 3143 1 1 26 THR CA C 43.489 -0.025 8.525 1.00 . A A . 26 THR CA 1 1
2 3144 1 1 26 THR CB C 44.439 -1.059 7.901 1.00 . A A . 26 THR CB 1 1
2 3145 1 1 26 THR CG2 C 43.841 -1.761 6.680 1.00 . A A . 26 THR CG2 1 1
2 3146 1 1 26 THR H H 44.029 1.616 7.292 1.00 . A A . 26 THR H 1 1
2 3147 1 1 26 THR HA H 42.557 -0.522 8.765 1.00 . A A . 26 THR HA 1 1
2 3148 1 1 26 THR HB H 44.674 -1.827 8.643 1.00 . A A . 26 THR HB 1 1
2 3149 1 1 26 THR HG1 H 46.223 -1.108 7.098 1.00 . A A . 26 THR HG1 1 1
2 3150 1 1 26 THR HG21 H 43.622 -1.041 5.891 1.00 . A A . 26 THR HG21 1 1
2 3151 1 1 26 THR HG22 H 42.932 -2.290 6.958 1.00 . A A . 26 THR HG22 1 1
2 3152 1 1 26 THR HG23 H 44.554 -2.490 6.300 1.00 . A A . 26 THR HG23 1 1
2 3153 1 1 26 THR N N 43.227 1.077 7.590 1.00 . A A . 26 THR N 1 1
2 3154 1 1 26 THR O O 44.698 1.538 9.895 1.00 . A A . 26 THR O 1 1
2 3155 1 1 26 THR OG1 O 45.641 -0.433 7.503 1.00 . A A . 26 THR OG1 1 1
2 3156 1 1 27 ILE C C 45.606 -1.487 12.363 1.00 . A A . 27 ILE C 1 1
2 3157 1 1 27 ILE CA C 44.782 -0.215 12.132 1.00 . A A . 27 ILE CA 1 1
2 3158 1 1 27 ILE CB C 43.893 0.103 13.362 1.00 . A A . 27 ILE CB 1 1
2 3159 1 1 27 ILE CD1 C 42.148 -0.815 15.025 1.00 . A A . 27 ILE CD1 1 1
2 3160 1 1 27 ILE CG1 C 42.892 -1.028 13.701 1.00 . A A . 27 ILE CG1 1 1
2 3161 1 1 27 ILE CG2 C 43.198 1.463 13.148 1.00 . A A . 27 ILE CG2 1 1
2 3162 1 1 27 ILE H H 43.442 -1.194 10.764 1.00 . A A . 27 ILE H 1 1
2 3163 1 1 27 ILE HA H 45.490 0.603 12.015 1.00 . A A . 27 ILE HA 1 1
2 3164 1 1 27 ILE HB H 44.550 0.219 14.225 1.00 . A A . 27 ILE HB 1 1
2 3165 1 1 27 ILE HD11 H 41.484 0.043 14.957 1.00 . A A . 27 ILE HD11 1 1
2 3166 1 1 27 ILE HD12 H 41.559 -1.706 15.251 1.00 . A A . 27 ILE HD12 1 1
2 3167 1 1 27 ILE HD13 H 42.863 -0.658 15.831 1.00 . A A . 27 ILE HD13 1 1
2 3168 1 1 27 ILE HG12 H 42.158 -1.134 12.903 1.00 . A A . 27 ILE HG12 1 1
2 3169 1 1 27 ILE HG13 H 43.432 -1.968 13.791 1.00 . A A . 27 ILE HG13 1 1
2 3170 1 1 27 ILE HG21 H 43.938 2.223 12.912 1.00 . A A . 27 ILE HG21 1 1
2 3171 1 1 27 ILE HG22 H 42.497 1.404 12.320 1.00 . A A . 27 ILE HG22 1 1
2 3172 1 1 27 ILE HG23 H 42.663 1.767 14.050 1.00 . A A . 27 ILE HG23 1 1
2 3173 1 1 27 ILE N N 43.986 -0.342 10.892 1.00 . A A . 27 ILE N 1 1
2 3174 1 1 27 ILE O O 45.255 -2.550 11.839 1.00 . A A . 27 ILE O 1 1
2 3175 1 1 28 THR C C 46.577 -3.317 14.682 1.00 . A A . 28 THR C 1 1
2 3176 1 1 28 THR CA C 47.417 -2.599 13.629 1.00 . A A . 28 THR CA 1 1
2 3177 1 1 28 THR CB C 48.800 -2.245 14.200 1.00 . A A . 28 THR CB 1 1
2 3178 1 1 28 THR CG2 C 49.764 -3.434 14.188 1.00 . A A . 28 THR CG2 1 1
2 3179 1 1 28 THR H H 46.925 -0.513 13.560 1.00 . A A . 28 THR H 1 1
2 3180 1 1 28 THR HA H 47.559 -3.279 12.790 1.00 . A A . 28 THR HA 1 1
2 3181 1 1 28 THR HB H 48.671 -1.912 15.227 1.00 . A A . 28 THR HB 1 1
2 3182 1 1 28 THR HG1 H 49.458 -1.526 12.506 1.00 . A A . 28 THR HG1 1 1
2 3183 1 1 28 THR HG21 H 50.732 -3.118 14.580 1.00 . A A . 28 THR HG21 1 1
2 3184 1 1 28 THR HG22 H 49.890 -3.806 13.169 1.00 . A A . 28 THR HG22 1 1
2 3185 1 1 28 THR HG23 H 49.387 -4.233 14.820 1.00 . A A . 28 THR HG23 1 1
2 3186 1 1 28 THR N N 46.674 -1.412 13.165 1.00 . A A . 28 THR N 1 1
2 3187 1 1 28 THR O O 45.856 -2.674 15.452 1.00 . A A . 28 THR O 1 1
2 3188 1 1 28 THR OG1 O 49.384 -1.210 13.441 1.00 . A A . 28 THR OG1 1 1
2 3189 1 1 29 THR C C 46.151 -5.114 17.160 1.00 . A A . 29 THR C 1 1
2 3190 1 1 29 THR CA C 45.933 -5.491 15.698 1.00 . A A . 29 THR CA 1 1
2 3191 1 1 29 THR CB C 46.267 -6.974 15.489 1.00 . A A . 29 THR CB 1 1
2 3192 1 1 29 THR CG2 C 45.629 -7.506 14.203 1.00 . A A . 29 THR CG2 1 1
2 3193 1 1 29 THR H H 47.387 -5.091 14.163 1.00 . A A . 29 THR H 1 1
2 3194 1 1 29 THR HA H 44.872 -5.350 15.507 1.00 . A A . 29 THR HA 1 1
2 3195 1 1 29 THR HB H 45.877 -7.550 16.332 1.00 . A A . 29 THR HB 1 1
2 3196 1 1 29 THR HG1 H 47.859 -8.092 15.390 1.00 . A A . 29 THR HG1 1 1
2 3197 1 1 29 THR HG21 H 45.949 -8.535 14.027 1.00 . A A . 29 THR HG21 1 1
2 3198 1 1 29 THR HG22 H 45.904 -6.877 13.360 1.00 . A A . 29 THR HG22 1 1
2 3199 1 1 29 THR HG23 H 44.546 -7.486 14.304 1.00 . A A . 29 THR HG23 1 1
2 3200 1 1 29 THR N N 46.700 -4.643 14.761 1.00 . A A . 29 THR N 1 1
2 3201 1 1 29 THR O O 45.214 -5.169 17.952 1.00 . A A . 29 THR O 1 1
2 3202 1 1 29 THR OG1 O 47.670 -7.136 15.418 1.00 . A A . 29 THR OG1 1 1
2 3203 1 1 30 LYS C C 46.955 -2.873 19.286 1.00 . A A . 30 LYS C 1 1
2 3204 1 1 30 LYS CA C 47.676 -4.173 18.875 1.00 . A A . 30 LYS CA 1 1
2 3205 1 1 30 LYS CB C 49.205 -4.068 19.004 1.00 . A A . 30 LYS CB 1 1
2 3206 1 1 30 LYS CD C 51.356 -2.950 18.268 1.00 . A A . 30 LYS CD 1 1
2 3207 1 1 30 LYS CE C 52.002 -1.772 17.523 1.00 . A A . 30 LYS CE 1 1
2 3208 1 1 30 LYS CG C 49.822 -2.913 18.198 1.00 . A A . 30 LYS CG 1 1
2 3209 1 1 30 LYS H H 48.094 -4.690 16.836 1.00 . A A . 30 LYS H 1 1
2 3210 1 1 30 LYS HA H 47.346 -4.936 19.583 1.00 . A A . 30 LYS HA 1 1
2 3211 1 1 30 LYS HB2 H 49.452 -3.921 20.055 1.00 . A A . 30 LYS HB2 1 1
2 3212 1 1 30 LYS HB3 H 49.642 -5.016 18.683 1.00 . A A . 30 LYS HB3 1 1
2 3213 1 1 30 LYS HD2 H 51.677 -2.944 19.311 1.00 . A A . 30 LYS HD2 1 1
2 3214 1 1 30 LYS HD3 H 51.702 -3.878 17.811 1.00 . A A . 30 LYS HD3 1 1
2 3215 1 1 30 LYS HE2 H 53.074 -1.969 17.411 1.00 . A A . 30 LYS HE2 1 1
2 3216 1 1 30 LYS HE3 H 51.569 -1.703 16.519 1.00 . A A . 30 LYS HE3 1 1
2 3217 1 1 30 LYS HG2 H 49.514 -2.981 17.152 1.00 . A A . 30 LYS HG2 1 1
2 3218 1 1 30 LYS HG3 H 49.465 -1.969 18.607 1.00 . A A . 30 LYS HG3 1 1
2 3219 1 1 30 LYS HZ1 H 52.300 0.269 17.761 1.00 . A A . 30 LYS HZ1 1 1
2 3220 1 1 30 LYS HZ2 H 52.215 -0.538 19.184 1.00 . A A . 30 LYS HZ2 1 1
2 3221 1 1 30 LYS HZ3 H 50.849 -0.219 18.332 1.00 . A A . 30 LYS HZ3 1 1
2 3222 1 1 30 LYS N N 47.350 -4.646 17.520 1.00 . A A . 30 LYS N 1 1
2 3223 1 1 30 LYS NZ N 51.832 -0.483 18.250 1.00 . A A . 30 LYS NZ 1 1
2 3224 1 1 30 LYS O O 46.826 -2.600 20.481 1.00 . A A . 30 LYS O 1 1
2 3225 1 1 31 GLU C C 44.168 -1.126 18.751 1.00 . A A . 31 GLU C 1 1
2 3226 1 1 31 GLU CA C 45.678 -0.864 18.561 1.00 . A A . 31 GLU CA 1 1
2 3227 1 1 31 GLU CB C 45.884 0.141 17.412 1.00 . A A . 31 GLU CB 1 1
2 3228 1 1 31 GLU CD C 48.109 1.044 18.348 1.00 . A A . 31 GLU CD 1 1
2 3229 1 1 31 GLU CG C 47.348 0.505 17.124 1.00 . A A . 31 GLU CG 1 1
2 3230 1 1 31 GLU H H 46.559 -2.404 17.360 1.00 . A A . 31 GLU H 1 1
2 3231 1 1 31 GLU HA H 46.038 -0.403 19.480 1.00 . A A . 31 GLU HA 1 1
2 3232 1 1 31 GLU HB2 H 45.441 -0.269 16.504 1.00 . A A . 31 GLU HB2 1 1
2 3233 1 1 31 GLU HB3 H 45.341 1.053 17.658 1.00 . A A . 31 GLU HB3 1 1
2 3234 1 1 31 GLU HG2 H 47.856 -0.375 16.733 1.00 . A A . 31 GLU HG2 1 1
2 3235 1 1 31 GLU HG3 H 47.370 1.266 16.342 1.00 . A A . 31 GLU HG3 1 1
2 3236 1 1 31 GLU N N 46.453 -2.092 18.318 1.00 . A A . 31 GLU N 1 1
2 3237 1 1 31 GLU O O 43.437 -0.216 19.152 1.00 . A A . 31 GLU O 1 1
2 3238 1 1 31 GLU OE1 O 47.559 1.869 19.115 1.00 . A A . 31 GLU OE1 1 1
2 3239 1 1 31 GLU OE2 O 49.290 0.658 18.526 1.00 . A A . 31 GLU OE2 1 1
2 3240 1 1 32 LEU C C 41.804 -2.519 20.103 1.00 . A A . 32 LEU C 1 1
2 3241 1 1 32 LEU CA C 42.273 -2.718 18.656 1.00 . A A . 32 LEU CA 1 1
2 3242 1 1 32 LEU CB C 42.066 -4.158 18.142 1.00 . A A . 32 LEU CB 1 1
2 3243 1 1 32 LEU CD1 C 40.056 -5.181 19.376 1.00 . A A . 32 LEU CD1 1 1
2 3244 1 1 32 LEU CD2 C 39.644 -3.619 17.457 1.00 . A A . 32 LEU CD2 1 1
2 3245 1 1 32 LEU CG C 40.606 -4.667 18.041 1.00 . A A . 32 LEU CG 1 1
2 3246 1 1 32 LEU H H 44.323 -3.071 18.172 1.00 . A A . 32 LEU H 1 1
2 3247 1 1 32 LEU HA H 41.701 -2.048 18.020 1.00 . A A . 32 LEU HA 1 1
2 3248 1 1 32 LEU HB2 H 42.496 -4.212 17.144 1.00 . A A . 32 LEU HB2 1 1
2 3249 1 1 32 LEU HB3 H 42.637 -4.850 18.763 1.00 . A A . 32 LEU HB3 1 1
2 3250 1 1 32 LEU HD11 H 40.740 -5.918 19.800 1.00 . A A . 32 LEU HD11 1 1
2 3251 1 1 32 LEU HD12 H 39.090 -5.662 19.212 1.00 . A A . 32 LEU HD12 1 1
2 3252 1 1 32 LEU HD13 H 39.925 -4.366 20.079 1.00 . A A . 32 LEU HD13 1 1
2 3253 1 1 32 LEU HD21 H 39.986 -3.299 16.473 1.00 . A A . 32 LEU HD21 1 1
2 3254 1 1 32 LEU HD22 H 39.567 -2.758 18.114 1.00 . A A . 32 LEU HD22 1 1
2 3255 1 1 32 LEU HD23 H 38.650 -4.048 17.371 1.00 . A A . 32 LEU HD23 1 1
2 3256 1 1 32 LEU HG H 40.619 -5.519 17.363 1.00 . A A . 32 LEU HG 1 1
2 3257 1 1 32 LEU N N 43.685 -2.357 18.504 1.00 . A A . 32 LEU N 1 1
2 3258 1 1 32 LEU O O 40.805 -1.837 20.346 1.00 . A A . 32 LEU O 1 1
2 3259 1 1 33 GLY C C 42.361 -1.355 22.901 1.00 . A A . 33 GLY C 1 1
2 3260 1 1 33 GLY CA C 42.293 -2.830 22.500 1.00 . A A . 33 GLY CA 1 1
2 3261 1 1 33 GLY H H 43.374 -3.576 20.799 1.00 . A A . 33 GLY H 1 1
2 3262 1 1 33 GLY HA2 H 41.286 -3.197 22.727 1.00 . A A . 33 GLY HA2 1 1
2 3263 1 1 33 GLY HA3 H 43.021 -3.381 23.099 1.00 . A A . 33 GLY HA3 1 1
2 3264 1 1 33 GLY N N 42.562 -3.040 21.073 1.00 . A A . 33 GLY N 1 1
2 3265 1 1 33 GLY O O 41.630 -0.927 23.794 1.00 . A A . 33 GLY O 1 1
2 3266 1 1 34 THR C C 42.102 1.639 21.899 1.00 . A A . 34 THR C 1 1
2 3267 1 1 34 THR CA C 43.326 0.890 22.420 1.00 . A A . 34 THR CA 1 1
2 3268 1 1 34 THR CB C 44.619 1.433 21.787 1.00 . A A . 34 THR CB 1 1
2 3269 1 1 34 THR CG2 C 45.005 2.778 22.408 1.00 . A A . 34 THR CG2 1 1
2 3270 1 1 34 THR H H 43.768 -0.980 21.500 1.00 . A A . 34 THR H 1 1
2 3271 1 1 34 THR HA H 43.375 1.069 23.493 1.00 . A A . 34 THR HA 1 1
2 3272 1 1 34 THR HB H 44.485 1.551 20.712 1.00 . A A . 34 THR HB 1 1
2 3273 1 1 34 THR HG1 H 46.482 0.899 21.585 1.00 . A A . 34 THR HG1 1 1
2 3274 1 1 34 THR HG21 H 44.192 3.489 22.299 1.00 . A A . 34 THR HG21 1 1
2 3275 1 1 34 THR HG22 H 45.880 3.166 21.892 1.00 . A A . 34 THR HG22 1 1
2 3276 1 1 34 THR HG23 H 45.230 2.655 23.468 1.00 . A A . 34 THR HG23 1 1
2 3277 1 1 34 THR N N 43.191 -0.557 22.213 1.00 . A A . 34 THR N 1 1
2 3278 1 1 34 THR O O 41.534 2.427 22.653 1.00 . A A . 34 THR O 1 1
2 3279 1 1 34 THR OG1 O 45.691 0.543 22.026 1.00 . A A . 34 THR OG1 1 1
2 3280 1 1 35 VAL C C 39.139 1.586 20.850 1.00 . A A . 35 VAL C 1 1
2 3281 1 1 35 VAL CA C 40.424 2.040 20.132 1.00 . A A . 35 VAL CA 1 1
2 3282 1 1 35 VAL CB C 40.305 1.947 18.588 1.00 . A A . 35 VAL CB 1 1
2 3283 1 1 35 VAL CG1 C 40.047 0.534 18.056 1.00 . A A . 35 VAL CG1 1 1
2 3284 1 1 35 VAL CG2 C 39.233 2.903 18.035 1.00 . A A . 35 VAL CG2 1 1
2 3285 1 1 35 VAL H H 42.165 0.733 20.080 1.00 . A A . 35 VAL H 1 1
2 3286 1 1 35 VAL HA H 40.547 3.102 20.353 1.00 . A A . 35 VAL HA 1 1
2 3287 1 1 35 VAL HB H 41.265 2.255 18.175 1.00 . A A . 35 VAL HB 1 1
2 3288 1 1 35 VAL HG11 H 40.004 0.562 16.967 1.00 . A A . 35 VAL HG11 1 1
2 3289 1 1 35 VAL HG12 H 40.862 -0.109 18.355 1.00 . A A . 35 VAL HG12 1 1
2 3290 1 1 35 VAL HG13 H 39.112 0.137 18.453 1.00 . A A . 35 VAL HG13 1 1
2 3291 1 1 35 VAL HG21 H 39.408 3.917 18.406 1.00 . A A . 35 VAL HG21 1 1
2 3292 1 1 35 VAL HG22 H 39.283 2.916 16.947 1.00 . A A . 35 VAL HG22 1 1
2 3293 1 1 35 VAL HG23 H 38.239 2.571 18.335 1.00 . A A . 35 VAL HG23 1 1
2 3294 1 1 35 VAL N N 41.636 1.380 20.669 1.00 . A A . 35 VAL N 1 1
2 3295 1 1 35 VAL O O 38.259 2.416 21.081 1.00 . A A . 35 VAL O 1 1
2 3296 1 1 36 MET C C 37.884 0.659 23.477 1.00 . A A . 36 MET C 1 1
2 3297 1 1 36 MET CA C 37.964 -0.156 22.173 1.00 . A A . 36 MET CA 1 1
2 3298 1 1 36 MET CB C 38.168 -1.648 22.491 1.00 . A A . 36 MET CB 1 1
2 3299 1 1 36 MET CE C 36.211 -3.435 19.272 1.00 . A A . 36 MET CE 1 1
2 3300 1 1 36 MET CG C 37.836 -2.545 21.292 1.00 . A A . 36 MET CG 1 1
2 3301 1 1 36 MET H H 39.777 -0.337 21.035 1.00 . A A . 36 MET H 1 1
2 3302 1 1 36 MET HA H 37.010 -0.051 21.650 1.00 . A A . 36 MET HA 1 1
2 3303 1 1 36 MET HB2 H 39.204 -1.813 22.794 1.00 . A A . 36 MET HB2 1 1
2 3304 1 1 36 MET HB3 H 37.528 -1.939 23.322 1.00 . A A . 36 MET HB3 1 1
2 3305 1 1 36 MET HE1 H 35.215 -3.593 18.859 1.00 . A A . 36 MET HE1 1 1
2 3306 1 1 36 MET HE2 H 36.766 -2.761 18.625 1.00 . A A . 36 MET HE2 1 1
2 3307 1 1 36 MET HE3 H 36.731 -4.391 19.347 1.00 . A A . 36 MET HE3 1 1
2 3308 1 1 36 MET HG2 H 38.362 -2.170 20.410 1.00 . A A . 36 MET HG2 1 1
2 3309 1 1 36 MET HG3 H 38.218 -3.546 21.493 1.00 . A A . 36 MET HG3 1 1
2 3310 1 1 36 MET N N 39.051 0.326 21.301 1.00 . A A . 36 MET N 1 1
2 3311 1 1 36 MET O O 36.807 1.136 23.853 1.00 . A A . 36 MET O 1 1
2 3312 1 1 36 MET SD S 36.075 -2.691 20.910 1.00 . A A . 36 MET SD 1 1
2 3313 1 1 37 ARG C C 38.974 3.165 25.157 1.00 . A A . 37 ARG C 1 1
2 3314 1 1 37 ARG CA C 39.138 1.650 25.378 1.00 . A A . 37 ARG CA 1 1
2 3315 1 1 37 ARG CB C 40.455 1.301 26.091 1.00 . A A . 37 ARG CB 1 1
2 3316 1 1 37 ARG CD C 41.740 -0.586 27.242 1.00 . A A . 37 ARG CD 1 1
2 3317 1 1 37 ARG CG C 40.390 -0.112 26.690 1.00 . A A . 37 ARG CG 1 1
2 3318 1 1 37 ARG CZ C 41.184 -2.357 28.931 1.00 . A A . 37 ARG CZ 1 1
2 3319 1 1 37 ARG H H 39.871 0.443 23.765 1.00 . A A . 37 ARG H 1 1
2 3320 1 1 37 ARG HA H 38.322 1.354 26.036 1.00 . A A . 37 ARG HA 1 1
2 3321 1 1 37 ARG HB2 H 41.286 1.371 25.388 1.00 . A A . 37 ARG HB2 1 1
2 3322 1 1 37 ARG HB3 H 40.627 2.011 26.898 1.00 . A A . 37 ARG HB3 1 1
2 3323 1 1 37 ARG HD2 H 42.464 -0.560 26.431 1.00 . A A . 37 ARG HD2 1 1
2 3324 1 1 37 ARG HD3 H 42.075 0.093 28.029 1.00 . A A . 37 ARG HD3 1 1
2 3325 1 1 37 ARG HE H 41.947 -2.695 27.118 1.00 . A A . 37 ARG HE 1 1
2 3326 1 1 37 ARG HG2 H 39.661 -0.111 27.499 1.00 . A A . 37 ARG HG2 1 1
2 3327 1 1 37 ARG HG3 H 40.047 -0.817 25.935 1.00 . A A . 37 ARG HG3 1 1
2 3328 1 1 37 ARG HH11 H 40.811 -0.510 29.652 1.00 . A A . 37 ARG HH11 1 1
2 3329 1 1 37 ARG HH12 H 40.474 -1.820 30.752 1.00 . A A . 37 ARG HH12 1 1
2 3330 1 1 37 ARG HH21 H 41.361 -4.337 28.530 1.00 . A A . 37 ARG HH21 1 1
2 3331 1 1 37 ARG HH22 H 40.761 -3.948 30.113 1.00 . A A . 37 ARG HH22 1 1
2 3332 1 1 37 ARG N N 39.030 0.873 24.134 1.00 . A A . 37 ARG N 1 1
2 3333 1 1 37 ARG NE N 41.643 -1.966 27.746 1.00 . A A . 37 ARG NE 1 1
2 3334 1 1 37 ARG NH1 N 40.783 -1.500 29.845 1.00 . A A . 37 ARG NH1 1 1
2 3335 1 1 37 ARG NH2 N 41.113 -3.640 29.218 1.00 . A A . 37 ARG NH2 1 1
2 3336 1 1 37 ARG O O 38.425 3.853 26.019 1.00 . A A . 37 ARG O 1 1
2 3337 1 1 38 SER C C 37.577 5.353 23.350 1.00 . A A . 38 SER C 1 1
2 3338 1 1 38 SER CA C 39.076 5.076 23.585 1.00 . A A . 38 SER CA 1 1
2 3339 1 1 38 SER CB C 39.879 5.427 22.320 1.00 . A A . 38 SER CB 1 1
2 3340 1 1 38 SER H H 39.866 3.089 23.356 1.00 . A A . 38 SER H 1 1
2 3341 1 1 38 SER HA H 39.401 5.749 24.376 1.00 . A A . 38 SER HA 1 1
2 3342 1 1 38 SER HB2 H 39.571 4.773 21.506 1.00 . A A . 38 SER HB2 1 1
2 3343 1 1 38 SER HB3 H 39.651 6.459 22.039 1.00 . A A . 38 SER HB3 1 1
2 3344 1 1 38 SER HG H 41.498 4.363 22.646 1.00 . A A . 38 SER HG 1 1
2 3345 1 1 38 SER N N 39.340 3.682 23.988 1.00 . A A . 38 SER N 1 1
2 3346 1 1 38 SER O O 37.105 6.474 23.567 1.00 . A A . 38 SER O 1 1
2 3347 1 1 38 SER OG O 41.277 5.307 22.539 1.00 . A A . 38 SER OG 1 1
2 3348 1 1 39 LEU C C 34.665 4.021 24.247 1.00 . A A . 39 LEU C 1 1
2 3349 1 1 39 LEU CA C 35.339 4.341 22.889 1.00 . A A . 39 LEU CA 1 1
2 3350 1 1 39 LEU CB C 34.894 3.377 21.767 1.00 . A A . 39 LEU CB 1 1
2 3351 1 1 39 LEU CD1 C 35.023 2.711 19.342 1.00 . A A . 39 LEU CD1 1 1
2 3352 1 1 39 LEU CD2 C 34.526 5.089 19.907 1.00 . A A . 39 LEU CD2 1 1
2 3353 1 1 39 LEU CG C 35.295 3.837 20.348 1.00 . A A . 39 LEU CG 1 1
2 3354 1 1 39 LEU H H 37.270 3.445 22.756 1.00 . A A . 39 LEU H 1 1
2 3355 1 1 39 LEU HA H 35.011 5.352 22.646 1.00 . A A . 39 LEU HA 1 1
2 3356 1 1 39 LEU HB2 H 35.320 2.393 21.955 1.00 . A A . 39 LEU HB2 1 1
2 3357 1 1 39 LEU HB3 H 33.810 3.264 21.795 1.00 . A A . 39 LEU HB3 1 1
2 3358 1 1 39 LEU HD11 H 35.612 1.829 19.599 1.00 . A A . 39 LEU HD11 1 1
2 3359 1 1 39 LEU HD12 H 35.301 3.034 18.336 1.00 . A A . 39 LEU HD12 1 1
2 3360 1 1 39 LEU HD13 H 33.967 2.451 19.360 1.00 . A A . 39 LEU HD13 1 1
2 3361 1 1 39 LEU HD21 H 34.805 5.946 20.518 1.00 . A A . 39 LEU HD21 1 1
2 3362 1 1 39 LEU HD22 H 33.450 4.923 19.981 1.00 . A A . 39 LEU HD22 1 1
2 3363 1 1 39 LEU HD23 H 34.764 5.321 18.871 1.00 . A A . 39 LEU HD23 1 1
2 3364 1 1 39 LEU HG H 36.363 4.063 20.313 1.00 . A A . 39 LEU HG 1 1
2 3365 1 1 39 LEU N N 36.807 4.324 22.967 1.00 . A A . 39 LEU N 1 1
2 3366 1 1 39 LEU O O 33.438 3.927 24.323 1.00 . A A . 39 LEU O 1 1
2 3367 1 1 40 GLY C C 34.666 2.298 27.180 1.00 . A A . 40 GLY C 1 1
2 3368 1 1 40 GLY CA C 34.960 3.730 26.714 1.00 . A A . 40 GLY CA 1 1
2 3369 1 1 40 GLY H H 36.436 3.952 25.206 1.00 . A A . 40 GLY H 1 1
2 3370 1 1 40 GLY HA2 H 35.731 4.120 27.380 1.00 . A A . 40 GLY HA2 1 1
2 3371 1 1 40 GLY HA3 H 34.045 4.312 26.840 1.00 . A A . 40 GLY HA3 1 1
2 3372 1 1 40 GLY N N 35.441 3.858 25.329 1.00 . A A . 40 GLY N 1 1
2 3373 1 1 40 GLY O O 34.064 2.128 28.241 1.00 . A A . 40 GLY O 1 1
2 3374 1 1 41 GLN C C 35.968 -0.708 27.591 1.00 . A A . 41 GLN C 1 1
2 3375 1 1 41 GLN CA C 34.820 -0.136 26.735 1.00 . A A . 41 GLN CA 1 1
2 3376 1 1 41 GLN CB C 34.643 -0.937 25.435 1.00 . A A . 41 GLN CB 1 1
2 3377 1 1 41 GLN CD C 33.382 -1.127 23.239 1.00 . A A . 41 GLN CD 1 1
2 3378 1 1 41 GLN CG C 33.454 -0.439 24.598 1.00 . A A . 41 GLN CG 1 1
2 3379 1 1 41 GLN H H 35.575 1.491 25.565 1.00 . A A . 41 GLN H 1 1
2 3380 1 1 41 GLN HA H 33.896 -0.229 27.317 1.00 . A A . 41 GLN HA 1 1
2 3381 1 1 41 GLN HB2 H 35.553 -0.879 24.841 1.00 . A A . 41 GLN HB2 1 1
2 3382 1 1 41 GLN HB3 H 34.474 -1.986 25.682 1.00 . A A . 41 GLN HB3 1 1
2 3383 1 1 41 GLN HE21 H 34.403 0.357 22.333 1.00 . A A . 41 GLN HE21 1 1
2 3384 1 1 41 GLN HE22 H 33.928 -1.005 21.321 1.00 . A A . 41 GLN HE22 1 1
2 3385 1 1 41 GLN HG2 H 32.525 -0.624 25.141 1.00 . A A . 41 GLN HG2 1 1
2 3386 1 1 41 GLN HG3 H 33.531 0.637 24.431 1.00 . A A . 41 GLN HG3 1 1
2 3387 1 1 41 GLN N N 35.053 1.279 26.407 1.00 . A A . 41 GLN N 1 1
2 3388 1 1 41 GLN NE2 N 33.938 -0.527 22.209 1.00 . A A . 41 GLN NE2 1 1
2 3389 1 1 41 GLN O O 37.054 -0.135 27.640 1.00 . A A . 41 GLN O 1 1
2 3390 1 1 41 GLN OE1 O 32.856 -2.225 23.095 1.00 . A A . 41 GLN OE1 1 1
2 3391 1 1 42 ASN C C 36.650 -4.043 29.187 1.00 . A A . 42 ASN C 1 1
2 3392 1 1 42 ASN CA C 36.717 -2.489 29.152 1.00 . A A . 42 ASN CA 1 1
2 3393 1 1 42 ASN CB C 36.627 -1.835 30.553 1.00 . A A . 42 ASN CB 1 1
2 3394 1 1 42 ASN CG C 35.302 -2.045 31.295 1.00 . A A . 42 ASN CG 1 1
2 3395 1 1 42 ASN H H 34.821 -2.262 28.202 1.00 . A A . 42 ASN H 1 1
2 3396 1 1 42 ASN HA H 37.709 -2.256 28.770 1.00 . A A . 42 ASN HA 1 1
2 3397 1 1 42 ASN HB2 H 37.438 -2.214 31.175 1.00 . A A . 42 ASN HB2 1 1
2 3398 1 1 42 ASN HB3 H 36.793 -0.759 30.454 1.00 . A A . 42 ASN HB3 1 1
2 3399 1 1 42 ASN HD21 H 36.014 -1.155 32.977 1.00 . A A . 42 ASN HD21 1 1
2 3400 1 1 42 ASN HD22 H 34.360 -1.744 33.044 1.00 . A A . 42 ASN HD22 1 1
2 3401 1 1 42 ASN N N 35.741 -1.848 28.253 1.00 . A A . 42 ASN N 1 1
2 3402 1 1 42 ASN ND2 N 35.223 -1.607 32.541 1.00 . A A . 42 ASN ND2 1 1
2 3403 1 1 42 ASN O O 36.607 -4.632 30.279 1.00 . A A . 42 ASN O 1 1
2 3404 1 1 42 ASN OD1 O 34.324 -2.586 30.783 1.00 . A A . 42 ASN OD1 1 1
2 3405 1 1 43 PRO C C 38.038 -6.770 28.410 1.00 . A A . 43 PRO C 1 1
2 3406 1 1 43 PRO CA C 36.681 -6.204 27.954 1.00 . A A . 43 PRO CA 1 1
2 3407 1 1 43 PRO CB C 36.410 -6.542 26.487 1.00 . A A . 43 PRO CB 1 1
2 3408 1 1 43 PRO CD C 36.719 -4.188 26.673 1.00 . A A . 43 PRO CD 1 1
2 3409 1 1 43 PRO CG C 37.035 -5.361 25.753 1.00 . A A . 43 PRO CG 1 1
2 3410 1 1 43 PRO HA H 35.893 -6.629 28.578 1.00 . A A . 43 PRO HA 1 1
2 3411 1 1 43 PRO HB2 H 36.864 -7.487 26.193 1.00 . A A . 43 PRO HB2 1 1
2 3412 1 1 43 PRO HB3 H 35.337 -6.559 26.299 1.00 . A A . 43 PRO HB3 1 1
2 3413 1 1 43 PRO HD2 H 37.494 -3.427 26.586 1.00 . A A . 43 PRO HD2 1 1
2 3414 1 1 43 PRO HD3 H 35.744 -3.782 26.402 1.00 . A A . 43 PRO HD3 1 1
2 3415 1 1 43 PRO HG2 H 38.116 -5.497 25.693 1.00 . A A . 43 PRO HG2 1 1
2 3416 1 1 43 PRO HG3 H 36.609 -5.221 24.757 1.00 . A A . 43 PRO HG3 1 1
2 3417 1 1 43 PRO N N 36.651 -4.739 28.024 1.00 . A A . 43 PRO N 1 1
2 3418 1 1 43 PRO O O 39.036 -6.045 28.489 1.00 . A A . 43 PRO O 1 1
2 3419 1 1 44 THR C C 40.177 -9.021 27.803 1.00 . A A . 44 THR C 1 1
2 3420 1 1 44 THR CA C 39.324 -8.789 29.053 1.00 . A A . 44 THR CA 1 1
2 3421 1 1 44 THR CB C 39.013 -10.117 29.769 1.00 . A A . 44 THR CB 1 1
2 3422 1 1 44 THR CG2 C 40.220 -10.729 30.490 1.00 . A A . 44 THR CG2 1 1
2 3423 1 1 44 THR H H 37.230 -8.632 28.581 1.00 . A A . 44 THR H 1 1
2 3424 1 1 44 THR HA H 39.890 -8.157 29.740 1.00 . A A . 44 THR HA 1 1
2 3425 1 1 44 THR HB H 38.664 -10.822 29.022 1.00 . A A . 44 THR HB 1 1
2 3426 1 1 44 THR HG1 H 38.322 -9.272 31.401 1.00 . A A . 44 THR HG1 1 1
2 3427 1 1 44 THR HG21 H 39.879 -11.561 31.111 1.00 . A A . 44 THR HG21 1 1
2 3428 1 1 44 THR HG22 H 40.708 -9.987 31.125 1.00 . A A . 44 THR HG22 1 1
2 3429 1 1 44 THR HG23 H 40.931 -11.130 29.768 1.00 . A A . 44 THR HG23 1 1
2 3430 1 1 44 THR N N 38.082 -8.081 28.687 1.00 . A A . 44 THR N 1 1
2 3431 1 1 44 THR O O 39.660 -9.115 26.690 1.00 . A A . 44 THR O 1 1
2 3432 1 1 44 THR OG1 O 38.005 -9.923 30.744 1.00 . A A . 44 THR OG1 1 1
2 3433 1 1 45 GLU C C 42.199 -10.616 26.093 1.00 . A A . 45 GLU C 1 1
2 3434 1 1 45 GLU CA C 42.461 -9.334 26.907 1.00 . A A . 45 GLU CA 1 1
2 3435 1 1 45 GLU CB C 43.891 -9.359 27.474 1.00 . A A . 45 GLU CB 1 1
2 3436 1 1 45 GLU CD C 45.749 -8.066 28.591 1.00 . A A . 45 GLU CD 1 1
2 3437 1 1 45 GLU CG C 44.301 -8.014 28.080 1.00 . A A . 45 GLU CG 1 1
2 3438 1 1 45 GLU H H 41.825 -9.105 28.942 1.00 . A A . 45 GLU H 1 1
2 3439 1 1 45 GLU HA H 42.379 -8.498 26.219 1.00 . A A . 45 GLU HA 1 1
2 3440 1 1 45 GLU HB2 H 43.964 -10.140 28.236 1.00 . A A . 45 GLU HB2 1 1
2 3441 1 1 45 GLU HB3 H 44.582 -9.601 26.666 1.00 . A A . 45 GLU HB3 1 1
2 3442 1 1 45 GLU HG2 H 44.209 -7.236 27.322 1.00 . A A . 45 GLU HG2 1 1
2 3443 1 1 45 GLU HG3 H 43.632 -7.756 28.906 1.00 . A A . 45 GLU HG3 1 1
2 3444 1 1 45 GLU N N 41.486 -9.153 27.994 1.00 . A A . 45 GLU N 1 1
2 3445 1 1 45 GLU O O 42.410 -10.633 24.881 1.00 . A A . 45 GLU O 1 1
2 3446 1 1 45 GLU OE1 O 45.971 -8.498 29.751 1.00 . A A . 45 GLU OE1 1 1
2 3447 1 1 45 GLU OE2 O 46.677 -7.677 27.845 1.00 . A A . 45 GLU OE2 1 1
2 3448 1 1 46 ALA C C 40.077 -12.723 25.109 1.00 . A A . 46 ALA C 1 1
2 3449 1 1 46 ALA CA C 41.278 -12.917 26.058 1.00 . A A . 46 ALA CA 1 1
2 3450 1 1 46 ALA CB C 40.987 -13.960 27.150 1.00 . A A . 46 ALA CB 1 1
2 3451 1 1 46 ALA H H 41.560 -11.613 27.725 1.00 . A A . 46 ALA H 1 1
2 3452 1 1 46 ALA HA H 42.109 -13.277 25.451 1.00 . A A . 46 ALA HA 1 1
2 3453 1 1 46 ALA HB1 H 41.865 -14.108 27.777 1.00 . A A . 46 ALA HB1 1 1
2 3454 1 1 46 ALA HB2 H 40.153 -13.634 27.772 1.00 . A A . 46 ALA HB2 1 1
2 3455 1 1 46 ALA HB3 H 40.731 -14.913 26.682 1.00 . A A . 46 ALA HB3 1 1
2 3456 1 1 46 ALA N N 41.683 -11.673 26.725 1.00 . A A . 46 ALA N 1 1
2 3457 1 1 46 ALA O O 40.020 -13.346 24.046 1.00 . A A . 46 ALA O 1 1
2 3458 1 1 47 GLU C C 38.403 -10.665 23.414 1.00 . A A . 47 GLU C 1 1
2 3459 1 1 47 GLU CA C 37.976 -11.500 24.628 1.00 . A A . 47 GLU CA 1 1
2 3460 1 1 47 GLU CB C 36.922 -10.724 25.435 1.00 . A A . 47 GLU CB 1 1
2 3461 1 1 47 GLU CD C 35.305 -10.680 27.370 1.00 . A A . 47 GLU CD 1 1
2 3462 1 1 47 GLU CG C 36.402 -11.484 26.662 1.00 . A A . 47 GLU CG 1 1
2 3463 1 1 47 GLU H H 39.276 -11.315 26.319 1.00 . A A . 47 GLU H 1 1
2 3464 1 1 47 GLU HA H 37.518 -12.423 24.263 1.00 . A A . 47 GLU HA 1 1
2 3465 1 1 47 GLU HB2 H 37.344 -9.775 25.764 1.00 . A A . 47 GLU HB2 1 1
2 3466 1 1 47 GLU HB3 H 36.080 -10.513 24.778 1.00 . A A . 47 GLU HB3 1 1
2 3467 1 1 47 GLU HG2 H 36.012 -12.453 26.350 1.00 . A A . 47 GLU HG2 1 1
2 3468 1 1 47 GLU HG3 H 37.217 -11.662 27.365 1.00 . A A . 47 GLU HG3 1 1
2 3469 1 1 47 GLU N N 39.141 -11.836 25.464 1.00 . A A . 47 GLU N 1 1
2 3470 1 1 47 GLU O O 37.945 -10.913 22.297 1.00 . A A . 47 GLU O 1 1
2 3471 1 1 47 GLU OE1 O 35.625 -9.675 28.044 1.00 . A A . 47 GLU OE1 1 1
2 3472 1 1 47 GLU OE2 O 34.112 -11.050 27.256 1.00 . A A . 47 GLU OE2 1 1
2 3473 1 1 48 LEU C C 40.725 -9.867 21.589 1.00 . A A . 48 LEU C 1 1
2 3474 1 1 48 LEU CA C 39.945 -8.941 22.532 1.00 . A A . 48 LEU CA 1 1
2 3475 1 1 48 LEU CB C 40.860 -7.849 23.130 1.00 . A A . 48 LEU CB 1 1
2 3476 1 1 48 LEU CD1 C 41.122 -5.865 24.673 1.00 . A A . 48 LEU CD1 1 1
2 3477 1 1 48 LEU CD2 C 39.342 -5.819 22.926 1.00 . A A . 48 LEU CD2 1 1
2 3478 1 1 48 LEU CG C 40.121 -6.725 23.888 1.00 . A A . 48 LEU CG 1 1
2 3479 1 1 48 LEU H H 39.639 -9.545 24.563 1.00 . A A . 48 LEU H 1 1
2 3480 1 1 48 LEU HA H 39.168 -8.469 21.928 1.00 . A A . 48 LEU HA 1 1
2 3481 1 1 48 LEU HB2 H 41.569 -8.329 23.811 1.00 . A A . 48 LEU HB2 1 1
2 3482 1 1 48 LEU HB3 H 41.437 -7.396 22.327 1.00 . A A . 48 LEU HB3 1 1
2 3483 1 1 48 LEU HD11 H 41.870 -5.447 23.999 1.00 . A A . 48 LEU HD11 1 1
2 3484 1 1 48 LEU HD12 H 41.623 -6.474 25.427 1.00 . A A . 48 LEU HD12 1 1
2 3485 1 1 48 LEU HD13 H 40.596 -5.050 25.175 1.00 . A A . 48 LEU HD13 1 1
2 3486 1 1 48 LEU HD21 H 38.871 -5.004 23.478 1.00 . A A . 48 LEU HD21 1 1
2 3487 1 1 48 LEU HD22 H 38.556 -6.380 22.417 1.00 . A A . 48 LEU HD22 1 1
2 3488 1 1 48 LEU HD23 H 40.021 -5.394 22.188 1.00 . A A . 48 LEU HD23 1 1
2 3489 1 1 48 LEU HG H 39.424 -7.164 24.606 1.00 . A A . 48 LEU HG 1 1
2 3490 1 1 48 LEU N N 39.318 -9.708 23.614 1.00 . A A . 48 LEU N 1 1
2 3491 1 1 48 LEU O O 40.515 -9.819 20.378 1.00 . A A . 48 LEU O 1 1
2 3492 1 1 49 GLN C C 41.595 -12.614 20.486 1.00 . A A . 49 GLN C 1 1
2 3493 1 1 49 GLN CA C 42.425 -11.648 21.350 1.00 . A A . 49 GLN CA 1 1
2 3494 1 1 49 GLN CB C 43.355 -12.403 22.312 1.00 . A A . 49 GLN CB 1 1
2 3495 1 1 49 GLN CD C 45.330 -13.988 22.535 1.00 . A A . 49 GLN CD 1 1
2 3496 1 1 49 GLN CG C 44.363 -13.299 21.573 1.00 . A A . 49 GLN CG 1 1
2 3497 1 1 49 GLN H H 41.726 -10.706 23.138 1.00 . A A . 49 GLN H 1 1
2 3498 1 1 49 GLN HA H 43.041 -11.065 20.665 1.00 . A A . 49 GLN HA 1 1
2 3499 1 1 49 GLN HB2 H 43.916 -11.675 22.903 1.00 . A A . 49 GLN HB2 1 1
2 3500 1 1 49 GLN HB3 H 42.759 -13.013 22.996 1.00 . A A . 49 GLN HB3 1 1
2 3501 1 1 49 GLN HE21 H 46.477 -12.333 22.775 1.00 . A A . 49 GLN HE21 1 1
2 3502 1 1 49 GLN HE22 H 46.982 -13.761 23.661 1.00 . A A . 49 GLN HE22 1 1
2 3503 1 1 49 GLN HG2 H 43.831 -14.069 21.010 1.00 . A A . 49 GLN HG2 1 1
2 3504 1 1 49 GLN HG3 H 44.937 -12.692 20.870 1.00 . A A . 49 GLN HG3 1 1
2 3505 1 1 49 GLN N N 41.587 -10.734 22.132 1.00 . A A . 49 GLN N 1 1
2 3506 1 1 49 GLN NE2 N 46.340 -13.302 23.029 1.00 . A A . 49 GLN NE2 1 1
2 3507 1 1 49 GLN O O 41.948 -12.849 19.333 1.00 . A A . 49 GLN O 1 1
2 3508 1 1 49 GLN OE1 O 45.191 -15.155 22.876 1.00 . A A . 49 GLN OE1 1 1
2 3509 1 1 50 ASP C C 38.910 -13.309 19.036 1.00 . A A . 50 ASP C 1 1
2 3510 1 1 50 ASP CA C 39.573 -14.012 20.237 1.00 . A A . 50 ASP CA 1 1
2 3511 1 1 50 ASP CB C 38.514 -14.579 21.192 1.00 . A A . 50 ASP CB 1 1
2 3512 1 1 50 ASP CG C 37.617 -15.624 20.507 1.00 . A A . 50 ASP CG 1 1
2 3513 1 1 50 ASP H H 40.250 -12.950 21.970 1.00 . A A . 50 ASP H 1 1
2 3514 1 1 50 ASP HA H 40.154 -14.857 19.851 1.00 . A A . 50 ASP HA 1 1
2 3515 1 1 50 ASP HB2 H 39.019 -15.051 22.039 1.00 . A A . 50 ASP HB2 1 1
2 3516 1 1 50 ASP HB3 H 37.901 -13.758 21.575 1.00 . A A . 50 ASP HB3 1 1
2 3517 1 1 50 ASP N N 40.474 -13.138 20.997 1.00 . A A . 50 ASP N 1 1
2 3518 1 1 50 ASP O O 38.727 -13.927 17.987 1.00 . A A . 50 ASP O 1 1
2 3519 1 1 50 ASP OD1 O 38.113 -16.738 20.207 1.00 . A A . 50 ASP OD1 1 1
2 3520 1 1 50 ASP OD2 O 36.411 -15.346 20.297 1.00 . A A . 50 ASP OD2 1 1
2 3521 1 1 51 MET C C 39.130 -10.815 17.043 1.00 . A A . 51 MET C 1 1
2 3522 1 1 51 MET CA C 38.039 -11.224 18.038 1.00 . A A . 51 MET CA 1 1
2 3523 1 1 51 MET CB C 37.296 -9.997 18.575 1.00 . A A . 51 MET CB 1 1
2 3524 1 1 51 MET CE C 36.164 -8.001 20.912 1.00 . A A . 51 MET CE 1 1
2 3525 1 1 51 MET CG C 36.065 -10.350 19.415 1.00 . A A . 51 MET CG 1 1
2 3526 1 1 51 MET H H 38.829 -11.533 20.013 1.00 . A A . 51 MET H 1 1
2 3527 1 1 51 MET HA H 37.316 -11.836 17.494 1.00 . A A . 51 MET HA 1 1
2 3528 1 1 51 MET HB2 H 37.984 -9.387 19.161 1.00 . A A . 51 MET HB2 1 1
2 3529 1 1 51 MET HB3 H 36.944 -9.424 17.720 1.00 . A A . 51 MET HB3 1 1
2 3530 1 1 51 MET HE1 H 36.519 -8.633 21.728 1.00 . A A . 51 MET HE1 1 1
2 3531 1 1 51 MET HE2 H 37.011 -7.649 20.328 1.00 . A A . 51 MET HE2 1 1
2 3532 1 1 51 MET HE3 H 35.650 -7.137 21.336 1.00 . A A . 51 MET HE3 1 1
2 3533 1 1 51 MET HG2 H 35.451 -11.052 18.849 1.00 . A A . 51 MET HG2 1 1
2 3534 1 1 51 MET HG3 H 36.388 -10.864 20.325 1.00 . A A . 51 MET HG3 1 1
2 3535 1 1 51 MET N N 38.596 -12.011 19.148 1.00 . A A . 51 MET N 1 1
2 3536 1 1 51 MET O O 38.916 -10.893 15.834 1.00 . A A . 51 MET O 1 1
2 3537 1 1 51 MET SD S 35.015 -8.935 19.863 1.00 . A A . 51 MET SD 1 1
2 3538 1 1 52 ILE C C 41.827 -11.406 15.830 1.00 . A A . 52 ILE C 1 1
2 3539 1 1 52 ILE CA C 41.508 -10.183 16.697 1.00 . A A . 52 ILE CA 1 1
2 3540 1 1 52 ILE CB C 42.689 -9.751 17.601 1.00 . A A . 52 ILE CB 1 1
2 3541 1 1 52 ILE CD1 C 43.323 -7.951 19.351 1.00 . A A . 52 ILE CD1 1 1
2 3542 1 1 52 ILE CG1 C 42.402 -8.345 18.190 1.00 . A A . 52 ILE CG1 1 1
2 3543 1 1 52 ILE CG2 C 44.022 -9.753 16.827 1.00 . A A . 52 ILE CG2 1 1
2 3544 1 1 52 ILE H H 40.419 -10.410 18.541 1.00 . A A . 52 ILE H 1 1
2 3545 1 1 52 ILE HA H 41.296 -9.370 16.004 1.00 . A A . 52 ILE HA 1 1
2 3546 1 1 52 ILE HB H 42.781 -10.463 18.422 1.00 . A A . 52 ILE HB 1 1
2 3547 1 1 52 ILE HD11 H 42.982 -7.013 19.777 1.00 . A A . 52 ILE HD11 1 1
2 3548 1 1 52 ILE HD12 H 43.287 -8.717 20.123 1.00 . A A . 52 ILE HD12 1 1
2 3549 1 1 52 ILE HD13 H 44.352 -7.832 19.012 1.00 . A A . 52 ILE HD13 1 1
2 3550 1 1 52 ILE HG12 H 42.496 -7.594 17.407 1.00 . A A . 52 ILE HG12 1 1
2 3551 1 1 52 ILE HG13 H 41.377 -8.299 18.552 1.00 . A A . 52 ILE HG13 1 1
2 3552 1 1 52 ILE HG21 H 44.272 -10.760 16.496 1.00 . A A . 52 ILE HG21 1 1
2 3553 1 1 52 ILE HG22 H 43.934 -9.104 15.960 1.00 . A A . 52 ILE HG22 1 1
2 3554 1 1 52 ILE HG23 H 44.829 -9.406 17.464 1.00 . A A . 52 ILE HG23 1 1
2 3555 1 1 52 ILE N N 40.322 -10.454 17.529 1.00 . A A . 52 ILE N 1 1
2 3556 1 1 52 ILE O O 41.942 -11.277 14.613 1.00 . A A . 52 ILE O 1 1
2 3557 1 1 53 ASN C C 40.987 -14.174 14.666 1.00 . A A . 53 ASN C 1 1
2 3558 1 1 53 ASN CA C 42.091 -13.866 15.697 1.00 . A A . 53 ASN CA 1 1
2 3559 1 1 53 ASN CB C 42.204 -15.021 16.707 1.00 . A A . 53 ASN CB 1 1
2 3560 1 1 53 ASN CG C 43.455 -14.976 17.585 1.00 . A A . 53 ASN CG 1 1
2 3561 1 1 53 ASN H H 41.775 -12.648 17.424 1.00 . A A . 53 ASN H 1 1
2 3562 1 1 53 ASN HA H 43.039 -13.791 15.157 1.00 . A A . 53 ASN HA 1 1
2 3563 1 1 53 ASN HB2 H 41.322 -15.025 17.350 1.00 . A A . 53 ASN HB2 1 1
2 3564 1 1 53 ASN HB3 H 42.215 -15.967 16.165 1.00 . A A . 53 ASN HB3 1 1
2 3565 1 1 53 ASN HD21 H 42.688 -16.359 18.853 1.00 . A A . 53 ASN HD21 1 1
2 3566 1 1 53 ASN HD22 H 44.299 -15.775 19.230 1.00 . A A . 53 ASN HD22 1 1
2 3567 1 1 53 ASN N N 41.874 -12.605 16.417 1.00 . A A . 53 ASN N 1 1
2 3568 1 1 53 ASN ND2 N 43.485 -15.777 18.635 1.00 . A A . 53 ASN ND2 1 1
2 3569 1 1 53 ASN O O 41.260 -14.834 13.658 1.00 . A A . 53 ASN O 1 1
2 3570 1 1 53 ASN OD1 O 44.426 -14.268 17.328 1.00 . A A . 53 ASN OD1 1 1
2 3571 1 1 54 GLU C C 38.787 -12.839 12.751 1.00 . A A . 54 GLU C 1 1
2 3572 1 1 54 GLU CA C 38.642 -13.815 13.940 1.00 . A A . 54 GLU CA 1 1
2 3573 1 1 54 GLU CB C 37.311 -13.624 14.688 1.00 . A A . 54 GLU CB 1 1
2 3574 1 1 54 GLU CD C 34.787 -13.666 14.611 1.00 . A A . 54 GLU CD 1 1
2 3575 1 1 54 GLU CG C 36.078 -13.852 13.801 1.00 . A A . 54 GLU CG 1 1
2 3576 1 1 54 GLU H H 39.588 -13.206 15.759 1.00 . A A . 54 GLU H 1 1
2 3577 1 1 54 GLU HA H 38.643 -14.830 13.539 1.00 . A A . 54 GLU HA 1 1
2 3578 1 1 54 GLU HB2 H 37.269 -14.328 15.518 1.00 . A A . 54 GLU HB2 1 1
2 3579 1 1 54 GLU HB3 H 37.259 -12.615 15.089 1.00 . A A . 54 GLU HB3 1 1
2 3580 1 1 54 GLU HG2 H 36.082 -13.140 12.978 1.00 . A A . 54 GLU HG2 1 1
2 3581 1 1 54 GLU HG3 H 36.121 -14.862 13.382 1.00 . A A . 54 GLU HG3 1 1
2 3582 1 1 54 GLU N N 39.757 -13.692 14.886 1.00 . A A . 54 GLU N 1 1
2 3583 1 1 54 GLU O O 38.632 -13.257 11.603 1.00 . A A . 54 GLU O 1 1
2 3584 1 1 54 GLU OE1 O 34.493 -12.521 15.034 1.00 . A A . 54 GLU OE1 1 1
2 3585 1 1 54 GLU OE2 O 34.038 -14.649 14.818 1.00 . A A . 54 GLU OE2 1 1
2 3586 1 1 55 VAL C C 40.502 -10.492 11.175 1.00 . A A . 55 VAL C 1 1
2 3587 1 1 55 VAL CA C 39.166 -10.526 11.940 1.00 . A A . 55 VAL CA 1 1
2 3588 1 1 55 VAL CB C 38.830 -9.099 12.445 1.00 . A A . 55 VAL CB 1 1
2 3589 1 1 55 VAL CG1 C 37.416 -9.050 13.038 1.00 . A A . 55 VAL CG1 1 1
2 3590 1 1 55 VAL CG2 C 39.842 -8.531 13.448 1.00 . A A . 55 VAL CG2 1 1
2 3591 1 1 55 VAL H H 39.200 -11.262 13.974 1.00 . A A . 55 VAL H 1 1
2 3592 1 1 55 VAL HA H 38.396 -10.771 11.203 1.00 . A A . 55 VAL HA 1 1
2 3593 1 1 55 VAL HB H 38.834 -8.428 11.586 1.00 . A A . 55 VAL HB 1 1
2 3594 1 1 55 VAL HG11 H 37.162 -8.020 13.281 1.00 . A A . 55 VAL HG11 1 1
2 3595 1 1 55 VAL HG12 H 36.694 -9.424 12.312 1.00 . A A . 55 VAL HG12 1 1
2 3596 1 1 55 VAL HG13 H 37.356 -9.653 13.944 1.00 . A A . 55 VAL HG13 1 1
2 3597 1 1 55 VAL HG21 H 39.533 -7.534 13.744 1.00 . A A . 55 VAL HG21 1 1
2 3598 1 1 55 VAL HG22 H 39.890 -9.164 14.326 1.00 . A A . 55 VAL HG22 1 1
2 3599 1 1 55 VAL HG23 H 40.827 -8.472 12.994 1.00 . A A . 55 VAL HG23 1 1
2 3600 1 1 55 VAL N N 39.098 -11.560 13.001 1.00 . A A . 55 VAL N 1 1
2 3601 1 1 55 VAL O O 40.509 -10.096 10.009 1.00 . A A . 55 VAL O 1 1
2 3602 1 1 56 ASP C C 43.058 -12.406 10.305 1.00 . A A . 56 ASP C 1 1
2 3603 1 1 56 ASP CA C 42.926 -11.084 11.103 1.00 . A A . 56 ASP CA 1 1
2 3604 1 1 56 ASP CB C 44.053 -10.874 12.139 1.00 . A A . 56 ASP CB 1 1
2 3605 1 1 56 ASP CG C 45.448 -10.741 11.501 1.00 . A A . 56 ASP CG 1 1
2 3606 1 1 56 ASP H H 41.568 -11.233 12.746 1.00 . A A . 56 ASP H 1 1
2 3607 1 1 56 ASP HA H 43.011 -10.275 10.378 1.00 . A A . 56 ASP HA 1 1
2 3608 1 1 56 ASP HB2 H 43.842 -9.963 12.704 1.00 . A A . 56 ASP HB2 1 1
2 3609 1 1 56 ASP HB3 H 44.036 -11.710 12.837 1.00 . A A . 56 ASP HB3 1 1
2 3610 1 1 56 ASP N N 41.615 -10.954 11.765 1.00 . A A . 56 ASP N 1 1
2 3611 1 1 56 ASP O O 44.110 -13.048 10.289 1.00 . A A . 56 ASP O 1 1
2 3612 1 1 56 ASP OD1 O 45.596 -10.074 10.446 1.00 . A A . 56 ASP OD1 1 1
2 3613 1 1 56 ASP OD2 O 46.426 -11.279 12.077 1.00 . A A . 56 ASP OD2 1 1
2 3614 1 1 57 ALA C C 42.842 -14.114 7.646 1.00 . A A . 57 ALA C 1 1
2 3615 1 1 57 ALA CA C 41.887 -14.070 8.861 1.00 . A A . 57 ALA CA 1 1
2 3616 1 1 57 ALA CB C 40.422 -14.244 8.427 1.00 . A A . 57 ALA CB 1 1
2 3617 1 1 57 ALA H H 41.141 -12.260 9.709 1.00 . A A . 57 ALA H 1 1
2 3618 1 1 57 ALA HA H 42.163 -14.910 9.506 1.00 . A A . 57 ALA HA 1 1
2 3619 1 1 57 ALA HB1 H 39.777 -14.279 9.306 1.00 . A A . 57 ALA HB1 1 1
2 3620 1 1 57 ALA HB2 H 40.117 -13.416 7.793 1.00 . A A . 57 ALA HB2 1 1
2 3621 1 1 57 ALA HB3 H 40.312 -15.177 7.877 1.00 . A A . 57 ALA HB3 1 1
2 3622 1 1 57 ALA N N 41.974 -12.829 9.643 1.00 . A A . 57 ALA N 1 1
2 3623 1 1 57 ALA O O 43.225 -15.197 7.204 1.00 . A A . 57 ALA O 1 1
2 3624 1 1 58 ASP C C 45.701 -13.024 6.567 1.00 . A A . 58 ASP C 1 1
2 3625 1 1 58 ASP CA C 44.256 -12.806 6.065 1.00 . A A . 58 ASP CA 1 1
2 3626 1 1 58 ASP CB C 44.102 -11.414 5.433 1.00 . A A . 58 ASP CB 1 1
2 3627 1 1 58 ASP CG C 44.952 -11.229 4.164 1.00 . A A . 58 ASP CG 1 1
2 3628 1 1 58 ASP H H 42.861 -12.108 7.539 1.00 . A A . 58 ASP H 1 1
2 3629 1 1 58 ASP HA H 44.049 -13.545 5.290 1.00 . A A . 58 ASP HA 1 1
2 3630 1 1 58 ASP HB2 H 43.051 -11.258 5.167 1.00 . A A . 58 ASP HB2 1 1
2 3631 1 1 58 ASP HB3 H 44.381 -10.664 6.177 1.00 . A A . 58 ASP HB3 1 1
2 3632 1 1 58 ASP N N 43.246 -12.949 7.125 1.00 . A A . 58 ASP N 1 1
2 3633 1 1 58 ASP O O 46.609 -13.247 5.763 1.00 . A A . 58 ASP O 1 1
2 3634 1 1 58 ASP OD1 O 44.684 -11.914 3.146 1.00 . A A . 58 ASP OD1 1 1
2 3635 1 1 58 ASP OD2 O 45.873 -10.380 4.176 1.00 . A A . 58 ASP OD2 1 1
2 3636 1 1 59 GLY C C 48.113 -11.850 8.405 1.00 . A A . 59 GLY C 1 1
2 3637 1 1 59 GLY CA C 47.244 -13.105 8.530 1.00 . A A . 59 GLY CA 1 1
2 3638 1 1 59 GLY H H 45.120 -12.864 8.499 1.00 . A A . 59 GLY H 1 1
2 3639 1 1 59 GLY HA2 H 47.106 -13.308 9.594 1.00 . A A . 59 GLY HA2 1 1
2 3640 1 1 59 GLY HA3 H 47.788 -13.928 8.066 1.00 . A A . 59 GLY HA3 1 1
2 3641 1 1 59 GLY N N 45.923 -12.977 7.892 1.00 . A A . 59 GLY N 1 1
2 3642 1 1 59 GLY O O 49.333 -11.928 8.572 1.00 . A A . 59 GLY O 1 1
2 3643 1 1 60 ASN C C 48.841 -8.725 8.893 1.00 . A A . 60 ASN C 1 1
2 3644 1 1 60 ASN CA C 48.205 -9.470 7.698 1.00 . A A . 60 ASN CA 1 1
2 3645 1 1 60 ASN CB C 47.191 -8.566 6.970 1.00 . A A . 60 ASN CB 1 1
2 3646 1 1 60 ASN CG C 47.856 -7.727 5.881 1.00 . A A . 60 ASN CG 1 1
2 3647 1 1 60 ASN H H 46.507 -10.714 8.013 1.00 . A A . 60 ASN H 1 1
2 3648 1 1 60 ASN HA H 49.007 -9.728 6.999 1.00 . A A . 60 ASN HA 1 1
2 3649 1 1 60 ASN HB2 H 46.418 -9.179 6.499 1.00 . A A . 60 ASN HB2 1 1
2 3650 1 1 60 ASN HB3 H 46.685 -7.912 7.681 1.00 . A A . 60 ASN HB3 1 1
2 3651 1 1 60 ASN HD21 H 47.095 -8.911 4.427 1.00 . A A . 60 ASN HD21 1 1
2 3652 1 1 60 ASN HD22 H 48.116 -7.569 3.890 1.00 . A A . 60 ASN HD22 1 1
2 3653 1 1 60 ASN N N 47.515 -10.706 8.070 1.00 . A A . 60 ASN N 1 1
2 3654 1 1 60 ASN ND2 N 47.677 -8.099 4.629 1.00 . A A . 60 ASN ND2 1 1
2 3655 1 1 60 ASN O O 49.807 -7.981 8.714 1.00 . A A . 60 ASN O 1 1
2 3656 1 1 60 ASN OD1 O 48.553 -6.754 6.144 1.00 . A A . 60 ASN OD1 1 1
2 3657 1 1 61 GLY C C 47.924 -6.818 11.454 1.00 . A A . 61 GLY C 1 1
2 3658 1 1 61 GLY CA C 48.667 -8.154 11.319 1.00 . A A . 61 GLY CA 1 1
2 3659 1 1 61 GLY H H 47.501 -9.534 10.172 1.00 . A A . 61 GLY H 1 1
2 3660 1 1 61 GLY HA2 H 48.409 -8.755 12.196 1.00 . A A . 61 GLY HA2 1 1
2 3661 1 1 61 GLY HA3 H 49.737 -7.949 11.320 1.00 . A A . 61 GLY HA3 1 1
2 3662 1 1 61 GLY N N 48.296 -8.903 10.108 1.00 . A A . 61 GLY N 1 1
2 3663 1 1 61 GLY O O 48.295 -5.985 12.286 1.00 . A A . 61 GLY O 1 1
2 3664 1 1 62 THR C C 44.577 -5.682 10.473 1.00 . A A . 62 THR C 1 1
2 3665 1 1 62 THR CA C 46.069 -5.373 10.577 1.00 . A A . 62 THR CA 1 1
2 3666 1 1 62 THR CB C 46.495 -4.468 9.408 1.00 . A A . 62 THR CB 1 1
2 3667 1 1 62 THR CG2 C 47.902 -3.890 9.595 1.00 . A A . 62 THR CG2 1 1
2 3668 1 1 62 THR H H 46.617 -7.347 10.009 1.00 . A A . 62 THR H 1 1
2 3669 1 1 62 THR HA H 46.200 -4.825 11.501 1.00 . A A . 62 THR HA 1 1
2 3670 1 1 62 THR HB H 45.796 -3.632 9.334 1.00 . A A . 62 THR HB 1 1
2 3671 1 1 62 THR HG1 H 46.759 -4.626 7.475 1.00 . A A . 62 THR HG1 1 1
2 3672 1 1 62 THR HG21 H 48.124 -3.207 8.773 1.00 . A A . 62 THR HG21 1 1
2 3673 1 1 62 THR HG22 H 48.647 -4.682 9.609 1.00 . A A . 62 THR HG22 1 1
2 3674 1 1 62 THR HG23 H 47.952 -3.327 10.525 1.00 . A A . 62 THR HG23 1 1
2 3675 1 1 62 THR N N 46.879 -6.604 10.640 1.00 . A A . 62 THR N 1 1
2 3676 1 1 62 THR O O 44.175 -6.791 10.120 1.00 . A A . 62 THR O 1 1
2 3677 1 1 62 THR OG1 O 46.454 -5.200 8.199 1.00 . A A . 62 THR OG1 1 1
2 3678 1 1 63 ILE C C 41.753 -3.596 9.922 1.00 . A A . 63 ILE C 1 1
2 3679 1 1 63 ILE CA C 42.283 -4.742 10.794 1.00 . A A . 63 ILE CA 1 1
2 3680 1 1 63 ILE CB C 41.728 -4.635 12.233 1.00 . A A . 63 ILE CB 1 1
2 3681 1 1 63 ILE CD1 C 41.956 -5.554 14.644 1.00 . A A . 63 ILE CD1 1 1
2 3682 1 1 63 ILE CG1 C 42.450 -5.615 13.196 1.00 . A A . 63 ILE CG1 1 1
2 3683 1 1 63 ILE CG2 C 40.205 -4.865 12.210 1.00 . A A . 63 ILE CG2 1 1
2 3684 1 1 63 ILE H H 44.183 -3.807 11.087 1.00 . A A . 63 ILE H 1 1
2 3685 1 1 63 ILE HA H 41.950 -5.687 10.362 1.00 . A A . 63 ILE HA 1 1
2 3686 1 1 63 ILE HB H 41.907 -3.621 12.599 1.00 . A A . 63 ILE HB 1 1
2 3687 1 1 63 ILE HD11 H 41.930 -4.518 14.977 1.00 . A A . 63 ILE HD11 1 1
2 3688 1 1 63 ILE HD12 H 40.964 -5.993 14.715 1.00 . A A . 63 ILE HD12 1 1
2 3689 1 1 63 ILE HD13 H 42.623 -6.128 15.283 1.00 . A A . 63 ILE HD13 1 1
2 3690 1 1 63 ILE HG12 H 42.339 -6.634 12.826 1.00 . A A . 63 ILE HG12 1 1
2 3691 1 1 63 ILE HG13 H 43.510 -5.371 13.226 1.00 . A A . 63 ILE HG13 1 1
2 3692 1 1 63 ILE HG21 H 39.721 -4.138 11.558 1.00 . A A . 63 ILE HG21 1 1
2 3693 1 1 63 ILE HG22 H 39.979 -5.871 11.849 1.00 . A A . 63 ILE HG22 1 1
2 3694 1 1 63 ILE HG23 H 39.785 -4.729 13.203 1.00 . A A . 63 ILE HG23 1 1
2 3695 1 1 63 ILE N N 43.752 -4.686 10.798 1.00 . A A . 63 ILE N 1 1
2 3696 1 1 63 ILE O O 42.097 -2.435 10.151 1.00 . A A . 63 ILE O 1 1
2 3697 1 1 64 ASP C C 38.987 -2.388 8.642 1.00 . A A . 64 ASP C 1 1
2 3698 1 1 64 ASP CA C 40.284 -2.942 8.032 1.00 . A A . 64 ASP CA 1 1
2 3699 1 1 64 ASP CB C 40.024 -3.634 6.682 1.00 . A A . 64 ASP CB 1 1
2 3700 1 1 64 ASP CG C 39.592 -2.711 5.538 1.00 . A A . 64 ASP CG 1 1
2 3701 1 1 64 ASP H H 40.653 -4.886 8.835 1.00 . A A . 64 ASP H 1 1
2 3702 1 1 64 ASP HA H 40.961 -2.105 7.867 1.00 . A A . 64 ASP HA 1 1
2 3703 1 1 64 ASP HB2 H 40.943 -4.134 6.366 1.00 . A A . 64 ASP HB2 1 1
2 3704 1 1 64 ASP HB3 H 39.252 -4.390 6.842 1.00 . A A . 64 ASP HB3 1 1
2 3705 1 1 64 ASP N N 40.926 -3.917 8.931 1.00 . A A . 64 ASP N 1 1
2 3706 1 1 64 ASP O O 38.338 -3.055 9.445 1.00 . A A . 64 ASP O 1 1
2 3707 1 1 64 ASP OD1 O 40.090 -1.568 5.443 1.00 . A A . 64 ASP OD1 1 1
2 3708 1 1 64 ASP OD2 O 38.778 -3.156 4.696 1.00 . A A . 64 ASP OD2 1 1
2 3709 1 1 65 PHE C C 36.134 -1.260 8.926 1.00 . A A . 65 PHE C 1 1
2 3710 1 1 65 PHE CA C 37.464 -0.466 8.866 1.00 . A A . 65 PHE CA 1 1
2 3711 1 1 65 PHE CB C 37.313 0.914 8.205 1.00 . A A . 65 PHE CB 1 1
2 3712 1 1 65 PHE CD1 C 36.425 2.009 10.298 1.00 . A A . 65 PHE CD1 1 1
2 3713 1 1 65 PHE CD2 C 35.261 2.412 8.206 1.00 . A A . 65 PHE CD2 1 1
2 3714 1 1 65 PHE CE1 C 35.484 2.794 10.984 1.00 . A A . 65 PHE CE1 1 1
2 3715 1 1 65 PHE CE2 C 34.321 3.208 8.886 1.00 . A A . 65 PHE CE2 1 1
2 3716 1 1 65 PHE CG C 36.309 1.802 8.914 1.00 . A A . 65 PHE CG 1 1
2 3717 1 1 65 PHE CZ C 34.423 3.385 10.278 1.00 . A A . 65 PHE CZ 1 1
2 3718 1 1 65 PHE H H 39.163 -0.662 7.607 1.00 . A A . 65 PHE H 1 1
2 3719 1 1 65 PHE HA H 37.749 -0.306 9.906 1.00 . A A . 65 PHE HA 1 1
2 3720 1 1 65 PHE HB2 H 38.276 1.425 8.219 1.00 . A A . 65 PHE HB2 1 1
2 3721 1 1 65 PHE HB3 H 37.021 0.790 7.161 1.00 . A A . 65 PHE HB3 1 1
2 3722 1 1 65 PHE HD1 H 37.245 1.547 10.830 1.00 . A A . 65 PHE HD1 1 1
2 3723 1 1 65 PHE HD2 H 35.179 2.265 7.137 1.00 . A A . 65 PHE HD2 1 1
2 3724 1 1 65 PHE HE1 H 35.569 2.932 12.052 1.00 . A A . 65 PHE HE1 1 1
2 3725 1 1 65 PHE HE2 H 33.498 3.655 8.346 1.00 . A A . 65 PHE HE2 1 1
2 3726 1 1 65 PHE HZ H 33.687 3.980 10.806 1.00 . A A . 65 PHE HZ 1 1
2 3727 1 1 65 PHE N N 38.587 -1.175 8.255 1.00 . A A . 65 PHE N 1 1
2 3728 1 1 65 PHE O O 35.576 -1.350 10.024 1.00 . A A . 65 PHE O 1 1
2 3729 1 1 66 PRO C C 34.575 -3.966 8.816 1.00 . A A . 66 PRO C 1 1
2 3730 1 1 66 PRO CA C 34.422 -2.727 7.924 1.00 . A A . 66 PRO CA 1 1
2 3731 1 1 66 PRO CB C 34.079 -3.102 6.479 1.00 . A A . 66 PRO CB 1 1
2 3732 1 1 66 PRO CD C 36.092 -1.842 6.463 1.00 . A A . 66 PRO CD 1 1
2 3733 1 1 66 PRO CG C 35.418 -3.008 5.744 1.00 . A A . 66 PRO CG 1 1
2 3734 1 1 66 PRO HA H 33.611 -2.126 8.328 1.00 . A A . 66 PRO HA 1 1
2 3735 1 1 66 PRO HB2 H 33.644 -4.103 6.402 1.00 . A A . 66 PRO HB2 1 1
2 3736 1 1 66 PRO HB3 H 33.388 -2.359 6.064 1.00 . A A . 66 PRO HB3 1 1
2 3737 1 1 66 PRO HD2 H 37.171 -1.942 6.382 1.00 . A A . 66 PRO HD2 1 1
2 3738 1 1 66 PRO HD3 H 35.762 -0.905 6.006 1.00 . A A . 66 PRO HD3 1 1
2 3739 1 1 66 PRO HG2 H 35.993 -3.920 5.908 1.00 . A A . 66 PRO HG2 1 1
2 3740 1 1 66 PRO HG3 H 35.296 -2.814 4.682 1.00 . A A . 66 PRO HG3 1 1
2 3741 1 1 66 PRO N N 35.633 -1.901 7.849 1.00 . A A . 66 PRO N 1 1
2 3742 1 1 66 PRO O O 33.593 -4.394 9.413 1.00 . A A . 66 PRO O 1 1
2 3743 1 1 67 GLU C C 36.072 -5.216 11.334 1.00 . A A . 67 GLU C 1 1
2 3744 1 1 67 GLU CA C 36.061 -5.654 9.859 1.00 . A A . 67 GLU CA 1 1
2 3745 1 1 67 GLU CB C 37.403 -6.318 9.502 1.00 . A A . 67 GLU CB 1 1
2 3746 1 1 67 GLU CD C 36.405 -7.863 7.716 1.00 . A A . 67 GLU CD 1 1
2 3747 1 1 67 GLU CG C 37.499 -6.830 8.058 1.00 . A A . 67 GLU CG 1 1
2 3748 1 1 67 GLU H H 36.573 -4.101 8.478 1.00 . A A . 67 GLU H 1 1
2 3749 1 1 67 GLU HA H 35.273 -6.400 9.740 1.00 . A A . 67 GLU HA 1 1
2 3750 1 1 67 GLU HB2 H 38.215 -5.615 9.669 1.00 . A A . 67 GLU HB2 1 1
2 3751 1 1 67 GLU HB3 H 37.571 -7.157 10.175 1.00 . A A . 67 GLU HB3 1 1
2 3752 1 1 67 GLU HG2 H 37.434 -5.984 7.367 1.00 . A A . 67 GLU HG2 1 1
2 3753 1 1 67 GLU HG3 H 38.481 -7.293 7.921 1.00 . A A . 67 GLU HG3 1 1
2 3754 1 1 67 GLU N N 35.785 -4.519 8.961 1.00 . A A . 67 GLU N 1 1
2 3755 1 1 67 GLU O O 35.566 -5.932 12.199 1.00 . A A . 67 GLU O 1 1
2 3756 1 1 67 GLU OE1 O 36.368 -8.945 8.347 1.00 . A A . 67 GLU OE1 1 1
2 3757 1 1 67 GLU OE2 O 35.607 -7.606 6.783 1.00 . A A . 67 GLU OE2 1 1
2 3758 1 1 68 PHE C C 35.021 -3.108 13.337 1.00 . A A . 68 PHE C 1 1
2 3759 1 1 68 PHE CA C 36.480 -3.368 12.931 1.00 . A A . 68 PHE CA 1 1
2 3760 1 1 68 PHE CB C 37.311 -2.077 12.941 1.00 . A A . 68 PHE CB 1 1
2 3761 1 1 68 PHE CD1 C 37.279 -1.452 15.399 1.00 . A A . 68 PHE CD1 1 1
2 3762 1 1 68 PHE CD2 C 36.321 0.095 13.779 1.00 . A A . 68 PHE CD2 1 1
2 3763 1 1 68 PHE CE1 C 36.943 -0.562 16.438 1.00 . A A . 68 PHE CE1 1 1
2 3764 1 1 68 PHE CE2 C 35.989 0.983 14.819 1.00 . A A . 68 PHE CE2 1 1
2 3765 1 1 68 PHE CG C 36.975 -1.117 14.067 1.00 . A A . 68 PHE CG 1 1
2 3766 1 1 68 PHE CZ C 36.300 0.650 16.148 1.00 . A A . 68 PHE CZ 1 1
2 3767 1 1 68 PHE H H 37.015 -3.482 10.872 1.00 . A A . 68 PHE H 1 1
2 3768 1 1 68 PHE HA H 36.894 -4.031 13.677 1.00 . A A . 68 PHE HA 1 1
2 3769 1 1 68 PHE HB2 H 38.372 -2.344 13.010 1.00 . A A . 68 PHE HB2 1 1
2 3770 1 1 68 PHE HB3 H 37.174 -1.554 11.994 1.00 . A A . 68 PHE HB3 1 1
2 3771 1 1 68 PHE HD1 H 37.749 -2.398 15.628 1.00 . A A . 68 PHE HD1 1 1
2 3772 1 1 68 PHE HD2 H 36.072 0.356 12.758 1.00 . A A . 68 PHE HD2 1 1
2 3773 1 1 68 PHE HE1 H 37.172 -0.814 17.462 1.00 . A A . 68 PHE HE1 1 1
2 3774 1 1 68 PHE HE2 H 35.502 1.922 14.599 1.00 . A A . 68 PHE HE2 1 1
2 3775 1 1 68 PHE HZ H 36.050 1.330 16.951 1.00 . A A . 68 PHE HZ 1 1
2 3776 1 1 68 PHE N N 36.581 -4.008 11.623 1.00 . A A . 68 PHE N 1 1
2 3777 1 1 68 PHE O O 34.634 -3.397 14.474 1.00 . A A . 68 PHE O 1 1
2 3778 1 1 69 LEU C C 31.981 -3.658 12.974 1.00 . A A . 69 LEU C 1 1
2 3779 1 1 69 LEU CA C 32.775 -2.380 12.658 1.00 . A A . 69 LEU CA 1 1
2 3780 1 1 69 LEU CB C 32.171 -1.625 11.457 1.00 . A A . 69 LEU CB 1 1
2 3781 1 1 69 LEU CD1 C 32.241 0.312 9.889 1.00 . A A . 69 LEU CD1 1 1
2 3782 1 1 69 LEU CD2 C 32.278 0.777 12.366 1.00 . A A . 69 LEU CD2 1 1
2 3783 1 1 69 LEU CG C 32.711 -0.195 11.257 1.00 . A A . 69 LEU CG 1 1
2 3784 1 1 69 LEU H H 34.571 -2.411 11.493 1.00 . A A . 69 LEU H 1 1
2 3785 1 1 69 LEU HA H 32.685 -1.752 13.544 1.00 . A A . 69 LEU HA 1 1
2 3786 1 1 69 LEU HB2 H 32.360 -2.212 10.559 1.00 . A A . 69 LEU HB2 1 1
2 3787 1 1 69 LEU HB3 H 31.090 -1.566 11.584 1.00 . A A . 69 LEU HB3 1 1
2 3788 1 1 69 LEU HD11 H 31.155 0.336 9.842 1.00 . A A . 69 LEU HD11 1 1
2 3789 1 1 69 LEU HD12 H 32.614 -0.346 9.104 1.00 . A A . 69 LEU HD12 1 1
2 3790 1 1 69 LEU HD13 H 32.641 1.311 9.715 1.00 . A A . 69 LEU HD13 1 1
2 3791 1 1 69 LEU HD21 H 32.666 0.457 13.334 1.00 . A A . 69 LEU HD21 1 1
2 3792 1 1 69 LEU HD22 H 31.197 0.832 12.417 1.00 . A A . 69 LEU HD22 1 1
2 3793 1 1 69 LEU HD23 H 32.677 1.771 12.153 1.00 . A A . 69 LEU HD23 1 1
2 3794 1 1 69 LEU HG H 33.800 -0.211 11.256 1.00 . A A . 69 LEU HG 1 1
2 3795 1 1 69 LEU N N 34.191 -2.631 12.405 1.00 . A A . 69 LEU N 1 1
2 3796 1 1 69 LEU O O 31.012 -3.578 13.728 1.00 . A A . 69 LEU O 1 1
2 3797 1 1 70 THR C C 31.966 -6.530 14.293 1.00 . A A . 70 THR C 1 1
2 3798 1 1 70 THR CA C 31.769 -6.138 12.827 1.00 . A A . 70 THR CA 1 1
2 3799 1 1 70 THR CB C 32.271 -7.227 11.871 1.00 . A A . 70 THR CB 1 1
2 3800 1 1 70 THR CG2 C 31.600 -8.582 12.097 1.00 . A A . 70 THR CG2 1 1
2 3801 1 1 70 THR H H 33.182 -4.845 11.854 1.00 . A A . 70 THR H 1 1
2 3802 1 1 70 THR HA H 30.695 -6.041 12.675 1.00 . A A . 70 THR HA 1 1
2 3803 1 1 70 THR HB H 33.353 -7.340 11.972 1.00 . A A . 70 THR HB 1 1
2 3804 1 1 70 THR HG1 H 32.372 -7.465 9.939 1.00 . A A . 70 THR HG1 1 1
2 3805 1 1 70 THR HG21 H 31.904 -8.984 13.060 1.00 . A A . 70 THR HG21 1 1
2 3806 1 1 70 THR HG22 H 31.916 -9.286 11.329 1.00 . A A . 70 THR HG22 1 1
2 3807 1 1 70 THR HG23 H 30.517 -8.477 12.067 1.00 . A A . 70 THR HG23 1 1
2 3808 1 1 70 THR N N 32.396 -4.842 12.496 1.00 . A A . 70 THR N 1 1
2 3809 1 1 70 THR O O 31.075 -7.139 14.887 1.00 . A A . 70 THR O 1 1
2 3810 1 1 70 THR OG1 O 31.955 -6.831 10.552 1.00 . A A . 70 THR OG1 1 1
2 3811 1 1 71 MET C C 32.448 -5.353 17.213 1.00 . A A . 71 MET C 1 1
2 3812 1 1 71 MET CA C 33.312 -6.304 16.367 1.00 . A A . 71 MET CA 1 1
2 3813 1 1 71 MET CB C 34.800 -6.107 16.695 1.00 . A A . 71 MET CB 1 1
2 3814 1 1 71 MET CE C 37.887 -5.702 15.335 1.00 . A A . 71 MET CE 1 1
2 3815 1 1 71 MET CG C 35.683 -7.161 16.009 1.00 . A A . 71 MET CG 1 1
2 3816 1 1 71 MET H H 33.795 -5.664 14.373 1.00 . A A . 71 MET H 1 1
2 3817 1 1 71 MET HA H 33.030 -7.309 16.669 1.00 . A A . 71 MET HA 1 1
2 3818 1 1 71 MET HB2 H 35.119 -5.109 16.400 1.00 . A A . 71 MET HB2 1 1
2 3819 1 1 71 MET HB3 H 34.934 -6.202 17.774 1.00 . A A . 71 MET HB3 1 1
2 3820 1 1 71 MET HE1 H 37.319 -4.818 15.623 1.00 . A A . 71 MET HE1 1 1
2 3821 1 1 71 MET HE2 H 38.950 -5.486 15.433 1.00 . A A . 71 MET HE2 1 1
2 3822 1 1 71 MET HE3 H 37.658 -5.970 14.306 1.00 . A A . 71 MET HE3 1 1
2 3823 1 1 71 MET HG2 H 35.329 -8.153 16.298 1.00 . A A . 71 MET HG2 1 1
2 3824 1 1 71 MET HG3 H 35.583 -7.065 14.929 1.00 . A A . 71 MET HG3 1 1
2 3825 1 1 71 MET N N 33.087 -6.146 14.916 1.00 . A A . 71 MET N 1 1
2 3826 1 1 71 MET O O 32.091 -5.688 18.343 1.00 . A A . 71 MET O 1 1
2 3827 1 1 71 MET SD S 37.444 -7.062 16.423 1.00 . A A . 71 MET SD 1 1
2 3828 1 1 72 MET C C 29.681 -3.603 17.122 1.00 . A A . 72 MET C 1 1
2 3829 1 1 72 MET CA C 31.158 -3.221 17.305 1.00 . A A . 72 MET CA 1 1
2 3830 1 1 72 MET CB C 31.422 -1.818 16.732 1.00 . A A . 72 MET CB 1 1
2 3831 1 1 72 MET CE C 32.039 0.268 19.219 1.00 . A A . 72 MET CE 1 1
2 3832 1 1 72 MET CG C 32.822 -1.280 17.068 1.00 . A A . 72 MET CG 1 1
2 3833 1 1 72 MET H H 32.409 -3.981 15.736 1.00 . A A . 72 MET H 1 1
2 3834 1 1 72 MET HA H 31.349 -3.189 18.382 1.00 . A A . 72 MET HA 1 1
2 3835 1 1 72 MET HB2 H 31.317 -1.853 15.650 1.00 . A A . 72 MET HB2 1 1
2 3836 1 1 72 MET HB3 H 30.680 -1.122 17.127 1.00 . A A . 72 MET HB3 1 1
2 3837 1 1 72 MET HE1 H 32.187 1.090 18.519 1.00 . A A . 72 MET HE1 1 1
2 3838 1 1 72 MET HE2 H 31.009 -0.079 19.134 1.00 . A A . 72 MET HE2 1 1
2 3839 1 1 72 MET HE3 H 32.210 0.625 20.236 1.00 . A A . 72 MET HE3 1 1
2 3840 1 1 72 MET HG2 H 33.564 -1.956 16.647 1.00 . A A . 72 MET HG2 1 1
2 3841 1 1 72 MET HG3 H 32.948 -0.315 16.567 1.00 . A A . 72 MET HG3 1 1
2 3842 1 1 72 MET N N 32.066 -4.191 16.666 1.00 . A A . 72 MET N 1 1
2 3843 1 1 72 MET O O 28.916 -3.584 18.087 1.00 . A A . 72 MET O 1 1
2 3844 1 1 72 MET SD S 33.197 -1.069 18.836 1.00 . A A . 72 MET SD 1 1
2 3845 1 1 73 ALA C C 27.166 -5.278 16.351 1.00 . A A . 73 ALA C 1 1
2 3846 1 1 73 ALA CA C 27.876 -4.214 15.502 1.00 . A A . 73 ALA CA 1 1
2 3847 1 1 73 ALA CB C 27.893 -4.621 14.017 1.00 . A A . 73 ALA CB 1 1
2 3848 1 1 73 ALA H H 29.970 -3.958 15.170 1.00 . A A . 73 ALA H 1 1
2 3849 1 1 73 ALA HA H 27.308 -3.292 15.622 1.00 . A A . 73 ALA HA 1 1
2 3850 1 1 73 ALA HB1 H 28.345 -3.828 13.414 1.00 . A A . 73 ALA HB1 1 1
2 3851 1 1 73 ALA HB2 H 28.472 -5.534 13.878 1.00 . A A . 73 ALA HB2 1 1
2 3852 1 1 73 ALA HB3 H 26.881 -4.800 13.665 1.00 . A A . 73 ALA HB3 1 1
2 3853 1 1 73 ALA N N 29.272 -3.973 15.906 1.00 . A A . 73 ALA N 1 1
2 3854 1 1 73 ALA O O 26.057 -5.045 16.834 1.00 . A A . 73 ALA O 1 1
2 3855 1 1 74 ARG C C 26.974 -7.244 18.794 1.00 . A A . 74 ARG C 1 1
2 3856 1 1 74 ARG CA C 27.290 -7.563 17.320 1.00 . A A . 74 ARG CA 1 1
2 3857 1 1 74 ARG CB C 28.272 -8.742 17.203 1.00 . A A . 74 ARG CB 1 1
2 3858 1 1 74 ARG CD C 29.296 -10.470 15.618 1.00 . A A . 74 ARG CD 1 1
2 3859 1 1 74 ARG CG C 28.276 -9.330 15.785 1.00 . A A . 74 ARG CG 1 1
2 3860 1 1 74 ARG CZ C 31.770 -10.722 15.473 1.00 . A A . 74 ARG CZ 1 1
2 3861 1 1 74 ARG H H 28.742 -6.504 16.145 1.00 . A A . 74 ARG H 1 1
2 3862 1 1 74 ARG HA H 26.345 -7.847 16.855 1.00 . A A . 74 ARG HA 1 1
2 3863 1 1 74 ARG HB2 H 29.277 -8.413 17.476 1.00 . A A . 74 ARG HB2 1 1
2 3864 1 1 74 ARG HB3 H 27.975 -9.525 17.900 1.00 . A A . 74 ARG HB3 1 1
2 3865 1 1 74 ARG HD2 H 29.189 -11.168 16.453 1.00 . A A . 74 ARG HD2 1 1
2 3866 1 1 74 ARG HD3 H 29.069 -10.998 14.692 1.00 . A A . 74 ARG HD3 1 1
2 3867 1 1 74 ARG HE H 30.802 -8.966 15.466 1.00 . A A . 74 ARG HE 1 1
2 3868 1 1 74 ARG HG2 H 27.280 -9.736 15.569 1.00 . A A . 74 ARG HG2 1 1
2 3869 1 1 74 ARG HG3 H 28.494 -8.555 15.050 1.00 . A A . 74 ARG HG3 1 1
2 3870 1 1 74 ARG HH11 H 30.867 -12.537 15.589 1.00 . A A . 74 ARG HH11 1 1
2 3871 1 1 74 ARG HH12 H 32.621 -12.534 15.406 1.00 . A A . 74 ARG HH12 1 1
2 3872 1 1 74 ARG HH21 H 33.074 -9.181 15.304 1.00 . A A . 74 ARG HH21 1 1
2 3873 1 1 74 ARG HH22 H 33.752 -10.807 15.244 1.00 . A A . 74 ARG HH22 1 1
2 3874 1 1 74 ARG N N 27.825 -6.418 16.569 1.00 . A A . 74 ARG N 1 1
2 3875 1 1 74 ARG NE N 30.679 -9.971 15.548 1.00 . A A . 74 ARG NE 1 1
2 3876 1 1 74 ARG NH1 N 31.740 -12.035 15.505 1.00 . A A . 74 ARG NH1 1 1
2 3877 1 1 74 ARG NH2 N 32.955 -10.177 15.343 1.00 . A A . 74 ARG NH2 1 1
2 3878 1 1 74 ARG O O 26.180 -7.956 19.415 1.00 . A A . 74 ARG O 1 1
2 3879 1 1 75 LYS C C 26.160 -4.700 20.882 1.00 . A A . 75 LYS C 1 1
2 3880 1 1 75 LYS CA C 27.321 -5.717 20.734 1.00 . A A . 75 LYS CA 1 1
2 3881 1 1 75 LYS CB C 28.625 -5.121 21.282 1.00 . A A . 75 LYS CB 1 1
2 3882 1 1 75 LYS CD C 31.064 -5.597 21.910 1.00 . A A . 75 LYS CD 1 1
2 3883 1 1 75 LYS CE C 30.932 -5.347 23.416 1.00 . A A . 75 LYS CE 1 1
2 3884 1 1 75 LYS CG C 29.773 -6.150 21.299 1.00 . A A . 75 LYS CG 1 1
2 3885 1 1 75 LYS H H 28.187 -5.626 18.779 1.00 . A A . 75 LYS H 1 1
2 3886 1 1 75 LYS HA H 27.070 -6.572 21.364 1.00 . A A . 75 LYS HA 1 1
2 3887 1 1 75 LYS HB2 H 28.919 -4.259 20.682 1.00 . A A . 75 LYS HB2 1 1
2 3888 1 1 75 LYS HB3 H 28.432 -4.773 22.299 1.00 . A A . 75 LYS HB3 1 1
2 3889 1 1 75 LYS HD2 H 31.859 -6.325 21.736 1.00 . A A . 75 LYS HD2 1 1
2 3890 1 1 75 LYS HD3 H 31.331 -4.668 21.402 1.00 . A A . 75 LYS HD3 1 1
2 3891 1 1 75 LYS HE2 H 30.135 -4.619 23.590 1.00 . A A . 75 LYS HE2 1 1
2 3892 1 1 75 LYS HE3 H 30.650 -6.281 23.910 1.00 . A A . 75 LYS HE3 1 1
2 3893 1 1 75 LYS HG2 H 29.456 -7.035 21.850 1.00 . A A . 75 LYS HG2 1 1
2 3894 1 1 75 LYS HG3 H 29.997 -6.461 20.280 1.00 . A A . 75 LYS HG3 1 1
2 3895 1 1 75 LYS HZ1 H 32.947 -5.483 23.852 1.00 . A A . 75 LYS HZ1 1 1
2 3896 1 1 75 LYS HZ2 H 32.089 -4.680 24.996 1.00 . A A . 75 LYS HZ2 1 1
2 3897 1 1 75 LYS HZ3 H 32.444 -3.944 23.575 1.00 . A A . 75 LYS HZ3 1 1
2 3898 1 1 75 LYS N N 27.545 -6.167 19.348 1.00 . A A . 75 LYS N 1 1
2 3899 1 1 75 LYS NZ N 32.190 -4.832 24.001 1.00 . A A . 75 LYS NZ 1 1
2 3900 1 1 75 LYS O O 25.684 -4.470 21.998 1.00 . A A . 75 LYS O 1 1
2 3901 1 1 76 MET C C 23.273 -3.417 19.444 1.00 . A A . 76 MET C 1 1
2 3902 1 1 76 MET CA C 24.723 -2.985 19.753 1.00 . A A . 76 MET CA 1 1
2 3903 1 1 76 MET CB C 25.202 -1.913 18.752 1.00 . A A . 76 MET CB 1 1
2 3904 1 1 76 MET CE C 28.359 -0.037 20.782 1.00 . A A . 76 MET CE 1 1
2 3905 1 1 76 MET CG C 26.557 -1.309 19.149 1.00 . A A . 76 MET CG 1 1
2 3906 1 1 76 MET H H 26.133 -4.362 18.900 1.00 . A A . 76 MET H 1 1
2 3907 1 1 76 MET HA H 24.687 -2.529 20.741 1.00 . A A . 76 MET HA 1 1
2 3908 1 1 76 MET HB2 H 25.277 -2.351 17.758 1.00 . A A . 76 MET HB2 1 1
2 3909 1 1 76 MET HB3 H 24.471 -1.105 18.703 1.00 . A A . 76 MET HB3 1 1
2 3910 1 1 76 MET HE1 H 28.571 0.525 21.690 1.00 . A A . 76 MET HE1 1 1
2 3911 1 1 76 MET HE2 H 28.963 -0.946 20.775 1.00 . A A . 76 MET HE2 1 1
2 3912 1 1 76 MET HE3 H 28.619 0.577 19.926 1.00 . A A . 76 MET HE3 1 1
2 3913 1 1 76 MET HG2 H 27.310 -2.100 19.157 1.00 . A A . 76 MET HG2 1 1
2 3914 1 1 76 MET HG3 H 26.837 -0.588 18.385 1.00 . A A . 76 MET HG3 1 1
2 3915 1 1 76 MET N N 25.702 -4.098 19.776 1.00 . A A . 76 MET N 1 1
2 3916 1 1 76 MET O O 22.397 -2.567 19.262 1.00 . A A . 76 MET O 1 1
2 3917 1 1 76 MET SD S 26.596 -0.451 20.745 1.00 . A A . 76 MET SD 1 1
2 3918 1 1 77 LYS C C 20.575 -4.893 20.094 1.00 . A A . 77 LYS C 1 1
2 3919 1 1 77 LYS CA C 21.679 -5.295 19.086 1.00 . A A . 77 LYS CA 1 1
2 3920 1 1 77 LYS CB C 21.809 -6.820 18.929 1.00 . A A . 77 LYS CB 1 1
2 3921 1 1 77 LYS CD C 22.482 -9.050 19.904 1.00 . A A . 77 LYS CD 1 1
2 3922 1 1 77 LYS CE C 23.066 -9.750 21.138 1.00 . A A . 77 LYS CE 1 1
2 3923 1 1 77 LYS CG C 22.330 -7.550 20.180 1.00 . A A . 77 LYS CG 1 1
2 3924 1 1 77 LYS H H 23.776 -5.367 19.515 1.00 . A A . 77 LYS H 1 1
2 3925 1 1 77 LYS HA H 21.349 -4.907 18.122 1.00 . A A . 77 LYS HA 1 1
2 3926 1 1 77 LYS HB2 H 20.832 -7.227 18.660 1.00 . A A . 77 LYS HB2 1 1
2 3927 1 1 77 LYS HB3 H 22.490 -7.014 18.102 1.00 . A A . 77 LYS HB3 1 1
2 3928 1 1 77 LYS HD2 H 21.508 -9.473 19.663 1.00 . A A . 77 LYS HD2 1 1
2 3929 1 1 77 LYS HD3 H 23.158 -9.196 19.060 1.00 . A A . 77 LYS HD3 1 1
2 3930 1 1 77 LYS HE2 H 24.031 -9.296 21.375 1.00 . A A . 77 LYS HE2 1 1
2 3931 1 1 77 LYS HE3 H 22.400 -9.591 21.993 1.00 . A A . 77 LYS HE3 1 1
2 3932 1 1 77 LYS HG2 H 23.300 -7.143 20.472 1.00 . A A . 77 LYS HG2 1 1
2 3933 1 1 77 LYS HG3 H 21.632 -7.406 21.010 1.00 . A A . 77 LYS HG3 1 1
2 3934 1 1 77 LYS HZ1 H 23.620 -11.659 21.731 1.00 . A A . 77 LYS HZ1 1 1
2 3935 1 1 77 LYS HZ2 H 23.912 -11.354 20.150 1.00 . A A . 77 LYS HZ2 1 1
2 3936 1 1 77 LYS HZ3 H 22.385 -11.654 20.668 1.00 . A A . 77 LYS HZ3 1 1
2 3937 1 1 77 LYS N N 23.010 -4.727 19.370 1.00 . A A . 77 LYS N 1 1
2 3938 1 1 77 LYS NZ N 23.259 -11.204 20.907 1.00 . A A . 77 LYS NZ 1 1
2 3939 1 1 77 LYS O O 20.835 -4.674 21.278 1.00 . A A . 77 LYS O 1 1
2 3940 1 1 78 ASP C C 16.920 -5.383 19.935 1.00 . A A . 78 ASP C 1 1
2 3941 1 1 78 ASP CA C 18.098 -4.467 20.347 1.00 . A A . 78 ASP CA 1 1
2 3942 1 1 78 ASP CB C 17.811 -2.969 20.116 1.00 . A A . 78 ASP CB 1 1
2 3943 1 1 78 ASP CG C 16.626 -2.421 20.938 1.00 . A A . 78 ASP CG 1 1
2 3944 1 1 78 ASP H H 19.218 -5.027 18.621 1.00 . A A . 78 ASP H 1 1
2 3945 1 1 78 ASP HA H 18.260 -4.626 21.415 1.00 . A A . 78 ASP HA 1 1
2 3946 1 1 78 ASP HB2 H 18.703 -2.401 20.393 1.00 . A A . 78 ASP HB2 1 1
2 3947 1 1 78 ASP HB3 H 17.633 -2.805 19.052 1.00 . A A . 78 ASP HB3 1 1
2 3948 1 1 78 ASP N N 19.328 -4.840 19.613 1.00 . A A . 78 ASP N 1 1
2 3949 1 1 78 ASP O O 15.776 -4.951 19.757 1.00 . A A . 78 ASP O 1 1
2 3950 1 1 78 ASP OD1 O 16.524 -2.745 22.147 1.00 . A A . 78 ASP OD1 1 1
2 3951 1 1 78 ASP OD2 O 15.826 -1.623 20.389 1.00 . A A . 78 ASP OD2 1 1
2 3952 1 1 79 THR C C 15.302 -8.119 20.351 1.00 . A A . 79 THR C 1 1
2 3953 1 1 79 THR CA C 16.294 -7.717 19.272 1.00 . A A . 79 THR CA 1 1
2 3954 1 1 79 THR CB C 17.043 -8.969 18.788 1.00 . A A . 79 THR CB 1 1
2 3955 1 1 79 THR CG2 C 17.371 -8.845 17.304 1.00 . A A . 79 THR CG2 1 1
2 3956 1 1 79 THR H H 18.190 -6.943 19.856 1.00 . A A . 79 THR H 1 1
2 3957 1 1 79 THR HA H 15.711 -7.316 18.449 1.00 . A A . 79 THR HA 1 1
2 3958 1 1 79 THR HB H 16.400 -9.844 18.914 1.00 . A A . 79 THR HB 1 1
2 3959 1 1 79 THR HG1 H 18.588 -10.045 19.289 1.00 . A A . 79 THR HG1 1 1
2 3960 1 1 79 THR HG21 H 17.910 -9.733 16.982 1.00 . A A . 79 THR HG21 1 1
2 3961 1 1 79 THR HG22 H 17.971 -7.960 17.121 1.00 . A A . 79 THR HG22 1 1
2 3962 1 1 79 THR HG23 H 16.439 -8.777 16.745 1.00 . A A . 79 THR HG23 1 1
2 3963 1 1 79 THR N N 17.231 -6.666 19.713 1.00 . A A . 79 THR N 1 1
2 3964 1 1 79 THR O O 15.619 -8.154 21.543 1.00 . A A . 79 THR O 1 1
2 3965 1 1 79 THR OG1 O 18.247 -9.159 19.506 1.00 . A A . 79 THR OG1 1 1
2 3966 1 1 80 ASP C C 12.015 -9.870 19.746 1.00 . A A . 80 ASP C 1 1
2 3967 1 1 80 ASP CA C 13.059 -9.199 20.670 1.00 . A A . 80 ASP CA 1 1
2 3968 1 1 80 ASP CB C 12.379 -8.251 21.684 1.00 . A A . 80 ASP CB 1 1
2 3969 1 1 80 ASP CG C 11.522 -7.164 21.015 1.00 . A A . 80 ASP CG 1 1
2 3970 1 1 80 ASP H H 13.939 -8.461 18.906 1.00 . A A . 80 ASP H 1 1
2 3971 1 1 80 ASP HA H 13.554 -9.991 21.230 1.00 . A A . 80 ASP HA 1 1
2 3972 1 1 80 ASP HB2 H 11.749 -8.849 22.341 1.00 . A A . 80 ASP HB2 1 1
2 3973 1 1 80 ASP HB3 H 13.139 -7.784 22.311 1.00 . A A . 80 ASP HB3 1 1
2 3974 1 1 80 ASP N N 14.108 -8.519 19.899 1.00 . A A . 80 ASP N 1 1
2 3975 1 1 80 ASP O O 12.003 -9.642 18.532 1.00 . A A . 80 ASP O 1 1
2 3976 1 1 80 ASP OD1 O 10.316 -7.416 20.778 1.00 . A A . 80 ASP OD1 1 1
2 3977 1 1 80 ASP OD2 O 12.036 -6.044 20.766 1.00 . A A . 80 ASP OD2 1 1
2 3978 1 1 81 SER C C 9.012 -11.963 20.566 1.00 . A A . 81 SER C 1 1
2 3979 1 1 81 SER CA C 10.092 -11.451 19.599 1.00 . A A . 81 SER CA 1 1
2 3980 1 1 81 SER CB C 10.729 -12.630 18.835 1.00 . A A . 81 SER CB 1 1
2 3981 1 1 81 SER H H 11.175 -10.836 21.311 1.00 . A A . 81 SER H 1 1
2 3982 1 1 81 SER HA H 9.607 -10.793 18.876 1.00 . A A . 81 SER HA 1 1
2 3983 1 1 81 SER HB2 H 11.385 -12.248 18.053 1.00 . A A . 81 SER HB2 1 1
2 3984 1 1 81 SER HB3 H 11.320 -13.230 19.532 1.00 . A A . 81 SER HB3 1 1
2 3985 1 1 81 SER HG H 10.199 -14.147 17.676 1.00 . A A . 81 SER HG 1 1
2 3986 1 1 81 SER N N 11.132 -10.697 20.313 1.00 . A A . 81 SER N 1 1
2 3987 1 1 81 SER O O 9.308 -12.318 21.713 1.00 . A A . 81 SER O 1 1
2 3988 1 1 81 SER OG O 9.745 -13.475 18.245 1.00 . A A . 81 SER OG 1 1
2 3989 1 1 82 GLU C C 6.981 -14.110 21.309 1.00 . A A . 82 GLU C 1 1
2 3990 1 1 82 GLU CA C 6.650 -12.693 20.816 1.00 . A A . 82 GLU CA 1 1
2 3991 1 1 82 GLU CB C 5.386 -12.741 19.933 1.00 . A A . 82 GLU CB 1 1
2 3992 1 1 82 GLU CD C 5.492 -11.041 18.024 1.00 . A A . 82 GLU CD 1 1
2 3993 1 1 82 GLU CG C 4.915 -11.374 19.413 1.00 . A A . 82 GLU CG 1 1
2 3994 1 1 82 GLU H H 7.579 -11.730 19.153 1.00 . A A . 82 GLU H 1 1
2 3995 1 1 82 GLU HA H 6.427 -12.080 21.688 1.00 . A A . 82 GLU HA 1 1
2 3996 1 1 82 GLU HB2 H 5.556 -13.406 19.087 1.00 . A A . 82 GLU HB2 1 1
2 3997 1 1 82 GLU HB3 H 4.580 -13.172 20.530 1.00 . A A . 82 GLU HB3 1 1
2 3998 1 1 82 GLU HG2 H 3.824 -11.403 19.344 1.00 . A A . 82 GLU HG2 1 1
2 3999 1 1 82 GLU HG3 H 5.174 -10.580 20.119 1.00 . A A . 82 GLU HG3 1 1
2 4000 1 1 82 GLU N N 7.771 -12.090 20.088 1.00 . A A . 82 GLU N 1 1
2 4001 1 1 82 GLU O O 6.507 -14.507 22.373 1.00 . A A . 82 GLU O 1 1
2 4002 1 1 82 GLU OE1 O 6.682 -10.651 17.934 1.00 . A A . 82 GLU OE1 1 1
2 4003 1 1 82 GLU OE2 O 4.758 -11.170 17.015 1.00 . A A . 82 GLU OE2 1 1
2 4004 1 1 83 GLU C C 9.200 -16.113 22.258 1.00 . A A . 83 GLU C 1 1
2 4005 1 1 83 GLU CA C 8.304 -16.185 21.011 1.00 . A A . 83 GLU CA 1 1
2 4006 1 1 83 GLU CB C 9.090 -16.848 19.866 1.00 . A A . 83 GLU CB 1 1
2 4007 1 1 83 GLU CD C 9.043 -17.850 17.545 1.00 . A A . 83 GLU CD 1 1
2 4008 1 1 83 GLU CG C 8.234 -17.125 18.625 1.00 . A A . 83 GLU CG 1 1
2 4009 1 1 83 GLU H H 8.202 -14.462 19.735 1.00 . A A . 83 GLU H 1 1
2 4010 1 1 83 GLU HA H 7.448 -16.814 21.253 1.00 . A A . 83 GLU HA 1 1
2 4011 1 1 83 GLU HB2 H 9.927 -16.210 19.591 1.00 . A A . 83 GLU HB2 1 1
2 4012 1 1 83 GLU HB3 H 9.488 -17.797 20.222 1.00 . A A . 83 GLU HB3 1 1
2 4013 1 1 83 GLU HG2 H 7.376 -17.729 18.912 1.00 . A A . 83 GLU HG2 1 1
2 4014 1 1 83 GLU HG3 H 7.862 -16.185 18.216 1.00 . A A . 83 GLU HG3 1 1
2 4015 1 1 83 GLU N N 7.824 -14.858 20.589 1.00 . A A . 83 GLU N 1 1
2 4016 1 1 83 GLU O O 9.067 -16.937 23.169 1.00 . A A . 83 GLU O 1 1
2 4017 1 1 83 GLU OE1 O 9.682 -17.169 16.704 1.00 . A A . 83 GLU OE1 1 1
2 4018 1 1 83 GLU OE2 O 9.054 -19.107 17.520 1.00 . A A . 83 GLU OE2 1 1
2 4019 1 1 84 GLU C C 10.205 -14.315 24.671 1.00 . A A . 84 GLU C 1 1
2 4020 1 1 84 GLU CA C 10.973 -14.899 23.480 1.00 . A A . 84 GLU CA 1 1
2 4021 1 1 84 GLU CB C 12.148 -13.991 23.084 1.00 . A A . 84 GLU CB 1 1
2 4022 1 1 84 GLU CD C 14.246 -13.747 21.691 1.00 . A A . 84 GLU CD 1 1
2 4023 1 1 84 GLU CG C 13.012 -14.612 21.978 1.00 . A A . 84 GLU CG 1 1
2 4024 1 1 84 GLU H H 10.060 -14.391 21.617 1.00 . A A . 84 GLU H 1 1
2 4025 1 1 84 GLU HA H 11.383 -15.861 23.791 1.00 . A A . 84 GLU HA 1 1
2 4026 1 1 84 GLU HB2 H 11.772 -13.023 22.751 1.00 . A A . 84 GLU HB2 1 1
2 4027 1 1 84 GLU HB3 H 12.775 -13.835 23.968 1.00 . A A . 84 GLU HB3 1 1
2 4028 1 1 84 GLU HG2 H 13.332 -15.611 22.293 1.00 . A A . 84 GLU HG2 1 1
2 4029 1 1 84 GLU HG3 H 12.433 -14.718 21.060 1.00 . A A . 84 GLU HG3 1 1
2 4030 1 1 84 GLU N N 10.074 -15.102 22.340 1.00 . A A . 84 GLU N 1 1
2 4031 1 1 84 GLU O O 10.452 -14.705 25.813 1.00 . A A . 84 GLU O 1 1
2 4032 1 1 84 GLU OE1 O 14.157 -12.808 20.868 1.00 . A A . 84 GLU OE1 1 1
2 4033 1 1 84 GLU OE2 O 15.320 -14.006 22.285 1.00 . A A . 84 GLU OE2 1 1
2 4034 1 1 85 ILE C C 7.486 -14.074 26.061 1.00 . A A . 85 ILE C 1 1
2 4035 1 1 85 ILE CA C 8.304 -12.920 25.451 1.00 . A A . 85 ILE CA 1 1
2 4036 1 1 85 ILE CB C 7.419 -11.807 24.846 1.00 . A A . 85 ILE CB 1 1
2 4037 1 1 85 ILE CD1 C 7.509 -9.661 23.421 1.00 . A A . 85 ILE CD1 1 1
2 4038 1 1 85 ILE CG1 C 8.251 -10.586 24.395 1.00 . A A . 85 ILE CG1 1 1
2 4039 1 1 85 ILE CG2 C 6.369 -11.339 25.870 1.00 . A A . 85 ILE CG2 1 1
2 4040 1 1 85 ILE H H 9.106 -13.132 23.459 1.00 . A A . 85 ILE H 1 1
2 4041 1 1 85 ILE HA H 8.878 -12.488 26.270 1.00 . A A . 85 ILE HA 1 1
2 4042 1 1 85 ILE HB H 6.894 -12.218 23.980 1.00 . A A . 85 ILE HB 1 1
2 4043 1 1 85 ILE HD11 H 6.639 -9.217 23.898 1.00 . A A . 85 ILE HD11 1 1
2 4044 1 1 85 ILE HD12 H 8.183 -8.871 23.091 1.00 . A A . 85 ILE HD12 1 1
2 4045 1 1 85 ILE HD13 H 7.187 -10.226 22.547 1.00 . A A . 85 ILE HD13 1 1
2 4046 1 1 85 ILE HG12 H 8.552 -10.003 25.269 1.00 . A A . 85 ILE HG12 1 1
2 4047 1 1 85 ILE HG13 H 9.158 -10.916 23.890 1.00 . A A . 85 ILE HG13 1 1
2 4048 1 1 85 ILE HG21 H 5.724 -12.170 26.140 1.00 . A A . 85 ILE HG21 1 1
2 4049 1 1 85 ILE HG22 H 6.856 -10.955 26.765 1.00 . A A . 85 ILE HG22 1 1
2 4050 1 1 85 ILE HG23 H 5.740 -10.560 25.443 1.00 . A A . 85 ILE HG23 1 1
2 4051 1 1 85 ILE N N 9.224 -13.438 24.424 1.00 . A A . 85 ILE N 1 1
2 4052 1 1 85 ILE O O 7.400 -14.178 27.285 1.00 . A A . 85 ILE O 1 1
2 4053 1 1 86 ARG C C 7.172 -17.074 26.588 1.00 . A A . 86 ARG C 1 1
2 4054 1 1 86 ARG CA C 6.260 -16.198 25.719 1.00 . A A . 86 ARG CA 1 1
2 4055 1 1 86 ARG CB C 5.725 -17.018 24.530 1.00 . A A . 86 ARG CB 1 1
2 4056 1 1 86 ARG CD C 3.242 -16.656 24.971 1.00 . A A . 86 ARG CD 1 1
2 4057 1 1 86 ARG CG C 4.394 -16.512 23.965 1.00 . A A . 86 ARG CG 1 1
2 4058 1 1 86 ARG CZ C 1.333 -17.553 23.607 1.00 . A A . 86 ARG CZ 1 1
2 4059 1 1 86 ARG H H 7.039 -14.850 24.236 1.00 . A A . 86 ARG H 1 1
2 4060 1 1 86 ARG HA H 5.424 -15.895 26.348 1.00 . A A . 86 ARG HA 1 1
2 4061 1 1 86 ARG HB2 H 6.462 -17.023 23.728 1.00 . A A . 86 ARG HB2 1 1
2 4062 1 1 86 ARG HB3 H 5.579 -18.054 24.844 1.00 . A A . 86 ARG HB3 1 1
2 4063 1 1 86 ARG HD2 H 3.337 -17.593 25.514 1.00 . A A . 86 ARG HD2 1 1
2 4064 1 1 86 ARG HD3 H 3.306 -15.852 25.711 1.00 . A A . 86 ARG HD3 1 1
2 4065 1 1 86 ARG HE H 1.392 -15.736 24.431 1.00 . A A . 86 ARG HE 1 1
2 4066 1 1 86 ARG HG2 H 4.477 -15.467 23.663 1.00 . A A . 86 ARG HG2 1 1
2 4067 1 1 86 ARG HG3 H 4.170 -17.093 23.072 1.00 . A A . 86 ARG HG3 1 1
2 4068 1 1 86 ARG HH11 H 2.814 -18.919 23.743 1.00 . A A . 86 ARG HH11 1 1
2 4069 1 1 86 ARG HH12 H 1.410 -19.432 22.861 1.00 . A A . 86 ARG HH12 1 1
2 4070 1 1 86 ARG HH21 H -0.340 -16.465 23.371 1.00 . A A . 86 ARG HH21 1 1
2 4071 1 1 86 ARG HH22 H -0.364 -18.041 22.609 1.00 . A A . 86 ARG HH22 1 1
2 4072 1 1 86 ARG N N 6.949 -14.989 25.239 1.00 . A A . 86 ARG N 1 1
2 4073 1 1 86 ARG NE N 1.930 -16.590 24.302 1.00 . A A . 86 ARG NE 1 1
2 4074 1 1 86 ARG NH1 N 1.896 -18.720 23.380 1.00 . A A . 86 ARG NH1 1 1
2 4075 1 1 86 ARG NH2 N 0.123 -17.336 23.140 1.00 . A A . 86 ARG NH2 1 1
2 4076 1 1 86 ARG O O 6.735 -17.528 27.643 1.00 . A A . 86 ARG O 1 1
2 4077 1 1 87 GLU C C 9.793 -17.383 28.298 1.00 . A A . 87 GLU C 1 1
2 4078 1 1 87 GLU CA C 9.365 -18.097 27.005 1.00 . A A . 87 GLU CA 1 1
2 4079 1 1 87 GLU CB C 10.591 -18.536 26.191 1.00 . A A . 87 GLU CB 1 1
2 4080 1 1 87 GLU CD C 11.486 -20.458 24.825 1.00 . A A . 87 GLU CD 1 1
2 4081 1 1 87 GLU CG C 10.245 -19.627 25.169 1.00 . A A . 87 GLU CG 1 1
2 4082 1 1 87 GLU H H 8.736 -16.939 25.303 1.00 . A A . 87 GLU H 1 1
2 4083 1 1 87 GLU HA H 8.849 -19.006 27.306 1.00 . A A . 87 GLU HA 1 1
2 4084 1 1 87 GLU HB2 H 11.042 -17.681 25.682 1.00 . A A . 87 GLU HB2 1 1
2 4085 1 1 87 GLU HB3 H 11.325 -18.952 26.885 1.00 . A A . 87 GLU HB3 1 1
2 4086 1 1 87 GLU HG2 H 9.487 -20.294 25.586 1.00 . A A . 87 GLU HG2 1 1
2 4087 1 1 87 GLU HG3 H 9.827 -19.177 24.270 1.00 . A A . 87 GLU HG3 1 1
2 4088 1 1 87 GLU N N 8.431 -17.306 26.197 1.00 . A A . 87 GLU N 1 1
2 4089 1 1 87 GLU O O 10.025 -18.041 29.312 1.00 . A A . 87 GLU O 1 1
2 4090 1 1 87 GLU OE1 O 11.745 -21.456 25.542 1.00 . A A . 87 GLU OE1 1 1
2 4091 1 1 87 GLU OE2 O 12.199 -20.129 23.849 1.00 . A A . 87 GLU OE2 1 1
2 4092 1 1 88 ALA C C 9.010 -15.534 30.596 1.00 . A A . 88 ALA C 1 1
2 4093 1 1 88 ALA CA C 10.103 -15.286 29.540 1.00 . A A . 88 ALA CA 1 1
2 4094 1 1 88 ALA CB C 10.256 -13.808 29.177 1.00 . A A . 88 ALA CB 1 1
2 4095 1 1 88 ALA H H 9.597 -15.527 27.480 1.00 . A A . 88 ALA H 1 1
2 4096 1 1 88 ALA HA H 11.043 -15.643 29.970 1.00 . A A . 88 ALA HA 1 1
2 4097 1 1 88 ALA HB1 H 10.432 -13.231 30.076 1.00 . A A . 88 ALA HB1 1 1
2 4098 1 1 88 ALA HB2 H 11.098 -13.677 28.496 1.00 . A A . 88 ALA HB2 1 1
2 4099 1 1 88 ALA HB3 H 9.349 -13.430 28.698 1.00 . A A . 88 ALA HB3 1 1
2 4100 1 1 88 ALA N N 9.821 -16.047 28.325 1.00 . A A . 88 ALA N 1 1
2 4101 1 1 88 ALA O O 9.323 -15.903 31.728 1.00 . A A . 88 ALA O 1 1
2 4102 1 1 89 PHE C C 6.653 -17.351 31.426 1.00 . A A . 89 PHE C 1 1
2 4103 1 1 89 PHE CA C 6.623 -15.852 31.073 1.00 . A A . 89 PHE CA 1 1
2 4104 1 1 89 PHE CB C 5.296 -15.484 30.408 1.00 . A A . 89 PHE CB 1 1
2 4105 1 1 89 PHE CD1 C 4.829 -13.233 31.456 1.00 . A A . 89 PHE CD1 1 1
2 4106 1 1 89 PHE CD2 C 4.869 -13.400 29.024 1.00 . A A . 89 PHE CD2 1 1
2 4107 1 1 89 PHE CE1 C 4.503 -11.868 31.367 1.00 . A A . 89 PHE CE1 1 1
2 4108 1 1 89 PHE CE2 C 4.553 -12.028 28.938 1.00 . A A . 89 PHE CE2 1 1
2 4109 1 1 89 PHE CG C 5.017 -14.000 30.290 1.00 . A A . 89 PHE CG 1 1
2 4110 1 1 89 PHE CZ C 4.375 -11.264 30.107 1.00 . A A . 89 PHE CZ 1 1
2 4111 1 1 89 PHE H H 7.535 -15.155 29.259 1.00 . A A . 89 PHE H 1 1
2 4112 1 1 89 PHE HA H 6.698 -15.302 32.010 1.00 . A A . 89 PHE HA 1 1
2 4113 1 1 89 PHE HB2 H 5.240 -15.956 29.426 1.00 . A A . 89 PHE HB2 1 1
2 4114 1 1 89 PHE HB3 H 4.506 -15.913 31.019 1.00 . A A . 89 PHE HB3 1 1
2 4115 1 1 89 PHE HD1 H 4.928 -13.694 32.423 1.00 . A A . 89 PHE HD1 1 1
2 4116 1 1 89 PHE HD2 H 4.985 -13.998 28.124 1.00 . A A . 89 PHE HD2 1 1
2 4117 1 1 89 PHE HE1 H 4.358 -11.282 32.264 1.00 . A A . 89 PHE HE1 1 1
2 4118 1 1 89 PHE HE2 H 4.441 -11.551 27.978 1.00 . A A . 89 PHE HE2 1 1
2 4119 1 1 89 PHE HZ H 4.148 -10.208 30.036 1.00 . A A . 89 PHE HZ 1 1
2 4120 1 1 89 PHE N N 7.736 -15.458 30.203 1.00 . A A . 89 PHE N 1 1
2 4121 1 1 89 PHE O O 6.320 -17.704 32.559 1.00 . A A . 89 PHE O 1 1
2 4122 1 1 90 ARG C C 8.351 -19.910 31.884 1.00 . A A . 90 ARG C 1 1
2 4123 1 1 90 ARG CA C 7.291 -19.664 30.794 1.00 . A A . 90 ARG CA 1 1
2 4124 1 1 90 ARG CB C 7.629 -20.413 29.493 1.00 . A A . 90 ARG CB 1 1
2 4125 1 1 90 ARG CD C 7.825 -22.695 28.342 1.00 . A A . 90 ARG CD 1 1
2 4126 1 1 90 ARG CG C 7.469 -21.937 29.637 1.00 . A A . 90 ARG CG 1 1
2 4127 1 1 90 ARG CZ C 10.301 -23.132 28.502 1.00 . A A . 90 ARG CZ 1 1
2 4128 1 1 90 ARG H H 7.310 -17.887 29.584 1.00 . A A . 90 ARG H 1 1
2 4129 1 1 90 ARG HA H 6.340 -20.046 31.165 1.00 . A A . 90 ARG HA 1 1
2 4130 1 1 90 ARG HB2 H 6.964 -20.071 28.700 1.00 . A A . 90 ARG HB2 1 1
2 4131 1 1 90 ARG HB3 H 8.657 -20.192 29.208 1.00 . A A . 90 ARG HB3 1 1
2 4132 1 1 90 ARG HD2 H 7.592 -23.757 28.489 1.00 . A A . 90 ARG HD2 1 1
2 4133 1 1 90 ARG HD3 H 7.182 -22.331 27.538 1.00 . A A . 90 ARG HD3 1 1
2 4134 1 1 90 ARG HE H 9.422 -21.985 27.127 1.00 . A A . 90 ARG HE 1 1
2 4135 1 1 90 ARG HG2 H 8.095 -22.294 30.450 1.00 . A A . 90 ARG HG2 1 1
2 4136 1 1 90 ARG HG3 H 6.425 -22.150 29.881 1.00 . A A . 90 ARG HG3 1 1
2 4137 1 1 90 ARG HH11 H 9.306 -24.069 29.988 1.00 . A A . 90 ARG HH11 1 1
2 4138 1 1 90 ARG HH12 H 11.025 -24.338 29.967 1.00 . A A . 90 ARG HH12 1 1
2 4139 1 1 90 ARG HH21 H 11.585 -22.391 27.122 1.00 . A A . 90 ARG HH21 1 1
2 4140 1 1 90 ARG HH22 H 12.298 -23.384 28.373 1.00 . A A . 90 ARG HH22 1 1
2 4141 1 1 90 ARG N N 7.111 -18.228 30.517 1.00 . A A . 90 ARG N 1 1
2 4142 1 1 90 ARG NE N 9.241 -22.547 27.948 1.00 . A A . 90 ARG NE 1 1
2 4143 1 1 90 ARG NH1 N 10.205 -23.905 29.563 1.00 . A A . 90 ARG NH1 1 1
2 4144 1 1 90 ARG NH2 N 11.487 -22.944 27.974 1.00 . A A . 90 ARG NH2 1 1
2 4145 1 1 90 ARG O O 8.137 -20.757 32.752 1.00 . A A . 90 ARG O 1 1
2 4146 1 1 91 VAL C C 9.846 -18.700 34.331 1.00 . A A . 91 VAL C 1 1
2 4147 1 1 91 VAL CA C 10.450 -19.149 32.986 1.00 . A A . 91 VAL CA 1 1
2 4148 1 1 91 VAL CB C 11.701 -18.308 32.610 1.00 . A A . 91 VAL CB 1 1
2 4149 1 1 91 VAL CG1 C 12.631 -17.994 33.801 1.00 . A A . 91 VAL CG1 1 1
2 4150 1 1 91 VAL CG2 C 12.529 -19.059 31.549 1.00 . A A . 91 VAL CG2 1 1
2 4151 1 1 91 VAL H H 9.597 -18.537 31.086 1.00 . A A . 91 VAL H 1 1
2 4152 1 1 91 VAL HA H 10.782 -20.180 33.109 1.00 . A A . 91 VAL HA 1 1
2 4153 1 1 91 VAL HB H 11.376 -17.363 32.183 1.00 . A A . 91 VAL HB 1 1
2 4154 1 1 91 VAL HG11 H 12.911 -18.915 34.316 1.00 . A A . 91 VAL HG11 1 1
2 4155 1 1 91 VAL HG12 H 13.540 -17.500 33.455 1.00 . A A . 91 VAL HG12 1 1
2 4156 1 1 91 VAL HG13 H 12.129 -17.331 34.502 1.00 . A A . 91 VAL HG13 1 1
2 4157 1 1 91 VAL HG21 H 11.916 -19.278 30.672 1.00 . A A . 91 VAL HG21 1 1
2 4158 1 1 91 VAL HG22 H 13.375 -18.444 31.233 1.00 . A A . 91 VAL HG22 1 1
2 4159 1 1 91 VAL HG23 H 12.909 -19.999 31.962 1.00 . A A . 91 VAL HG23 1 1
2 4160 1 1 91 VAL N N 9.451 -19.149 31.890 1.00 . A A . 91 VAL N 1 1
2 4161 1 1 91 VAL O O 10.185 -19.282 35.362 1.00 . A A . 91 VAL O 1 1
2 4162 1 1 92 PHE C C 7.108 -18.033 36.058 1.00 . A A . 92 PHE C 1 1
2 4163 1 1 92 PHE CA C 8.299 -17.199 35.551 1.00 . A A . 92 PHE CA 1 1
2 4164 1 1 92 PHE CB C 7.908 -15.724 35.344 1.00 . A A . 92 PHE CB 1 1
2 4165 1 1 92 PHE CD1 C 10.102 -14.763 36.170 1.00 . A A . 92 PHE CD1 1 1
2 4166 1 1 92 PHE CD2 C 9.197 -13.951 34.060 1.00 . A A . 92 PHE CD2 1 1
2 4167 1 1 92 PHE CE1 C 11.221 -13.930 36.015 1.00 . A A . 92 PHE CE1 1 1
2 4168 1 1 92 PHE CE2 C 10.323 -13.126 33.903 1.00 . A A . 92 PHE CE2 1 1
2 4169 1 1 92 PHE CG C 9.095 -14.795 35.183 1.00 . A A . 92 PHE CG 1 1
2 4170 1 1 92 PHE CZ C 11.334 -13.118 34.877 1.00 . A A . 92 PHE CZ 1 1
2 4171 1 1 92 PHE H H 8.726 -17.248 33.457 1.00 . A A . 92 PHE H 1 1
2 4172 1 1 92 PHE HA H 9.030 -17.238 36.359 1.00 . A A . 92 PHE HA 1 1
2 4173 1 1 92 PHE HB2 H 7.245 -15.647 34.480 1.00 . A A . 92 PHE HB2 1 1
2 4174 1 1 92 PHE HB3 H 7.346 -15.380 36.208 1.00 . A A . 92 PHE HB3 1 1
2 4175 1 1 92 PHE HD1 H 10.018 -15.377 37.052 1.00 . A A . 92 PHE HD1 1 1
2 4176 1 1 92 PHE HD2 H 8.422 -13.946 33.305 1.00 . A A . 92 PHE HD2 1 1
2 4177 1 1 92 PHE HE1 H 11.981 -13.899 36.779 1.00 . A A . 92 PHE HE1 1 1
2 4178 1 1 92 PHE HE2 H 10.408 -12.479 33.037 1.00 . A A . 92 PHE HE2 1 1
2 4179 1 1 92 PHE HZ H 12.175 -12.448 34.768 1.00 . A A . 92 PHE HZ 1 1
2 4180 1 1 92 PHE N N 8.943 -17.708 34.331 1.00 . A A . 92 PHE N 1 1
2 4181 1 1 92 PHE O O 6.752 -17.906 37.233 1.00 . A A . 92 PHE O 1 1
2 4182 1 1 93 ASP C C 6.205 -20.995 36.517 1.00 . A A . 93 ASP C 1 1
2 4183 1 1 93 ASP CA C 5.515 -19.889 35.692 1.00 . A A . 93 ASP CA 1 1
2 4184 1 1 93 ASP CB C 4.724 -20.455 34.498 1.00 . A A . 93 ASP CB 1 1
2 4185 1 1 93 ASP CG C 3.520 -21.335 34.887 1.00 . A A . 93 ASP CG 1 1
2 4186 1 1 93 ASP H H 6.789 -18.907 34.267 1.00 . A A . 93 ASP H 1 1
2 4187 1 1 93 ASP HA H 4.807 -19.386 36.351 1.00 . A A . 93 ASP HA 1 1
2 4188 1 1 93 ASP HB2 H 4.353 -19.614 33.909 1.00 . A A . 93 ASP HB2 1 1
2 4189 1 1 93 ASP HB3 H 5.394 -21.040 33.862 1.00 . A A . 93 ASP HB3 1 1
2 4190 1 1 93 ASP N N 6.509 -18.901 35.241 1.00 . A A . 93 ASP N 1 1
2 4191 1 1 93 ASP O O 7.055 -21.739 36.021 1.00 . A A . 93 ASP O 1 1
2 4192 1 1 93 ASP OD1 O 3.497 -21.904 36.004 1.00 . A A . 93 ASP OD1 1 1
2 4193 1 1 93 ASP OD2 O 2.606 -21.489 34.047 1.00 . A A . 93 ASP OD2 1 1
2 4194 1 1 94 LYS C C 5.874 -23.442 38.743 1.00 . A A . 94 LYS C 1 1
2 4195 1 1 94 LYS CA C 6.438 -22.005 38.776 1.00 . A A . 94 LYS CA 1 1
2 4196 1 1 94 LYS CB C 6.286 -21.376 40.175 1.00 . A A . 94 LYS CB 1 1
2 4197 1 1 94 LYS CD C 6.959 -19.413 41.699 1.00 . A A . 94 LYS CD 1 1
2 4198 1 1 94 LYS CE C 5.522 -19.084 42.132 1.00 . A A . 94 LYS CE 1 1
2 4199 1 1 94 LYS CG C 7.012 -20.022 40.288 1.00 . A A . 94 LYS CG 1 1
2 4200 1 1 94 LYS H H 5.118 -20.463 38.127 1.00 . A A . 94 LYS H 1 1
2 4201 1 1 94 LYS HA H 7.503 -22.096 38.556 1.00 . A A . 94 LYS HA 1 1
2 4202 1 1 94 LYS HB2 H 5.223 -21.247 40.390 1.00 . A A . 94 LYS HB2 1 1
2 4203 1 1 94 LYS HB3 H 6.704 -22.061 40.914 1.00 . A A . 94 LYS HB3 1 1
2 4204 1 1 94 LYS HD2 H 7.405 -20.104 42.410 1.00 . A A . 94 LYS HD2 1 1
2 4205 1 1 94 LYS HD3 H 7.549 -18.497 41.689 1.00 . A A . 94 LYS HD3 1 1
2 4206 1 1 94 LYS HE2 H 5.029 -18.523 41.335 1.00 . A A . 94 LYS HE2 1 1
2 4207 1 1 94 LYS HE3 H 4.976 -20.021 42.285 1.00 . A A . 94 LYS HE3 1 1
2 4208 1 1 94 LYS HG2 H 8.059 -20.164 40.017 1.00 . A A . 94 LYS HG2 1 1
2 4209 1 1 94 LYS HG3 H 6.573 -19.311 39.590 1.00 . A A . 94 LYS HG3 1 1
2 4210 1 1 94 LYS HZ1 H 5.953 -17.383 43.229 1.00 . A A . 94 LYS HZ1 1 1
2 4211 1 1 94 LYS HZ2 H 5.994 -18.756 44.133 1.00 . A A . 94 LYS HZ2 1 1
2 4212 1 1 94 LYS HZ3 H 4.558 -18.111 43.694 1.00 . A A . 94 LYS HZ3 1 1
2 4213 1 1 94 LYS N N 5.831 -21.096 37.793 1.00 . A A . 94 LYS N 1 1
2 4214 1 1 94 LYS NZ N 5.505 -18.287 43.384 1.00 . A A . 94 LYS NZ 1 1
2 4215 1 1 94 LYS O O 6.425 -24.325 39.406 1.00 . A A . 94 LYS O 1 1
2 4216 1 1 95 ASP C C 3.834 -25.528 36.530 1.00 . A A . 95 ASP C 1 1
2 4217 1 1 95 ASP CA C 4.065 -24.979 37.953 1.00 . A A . 95 ASP CA 1 1
2 4218 1 1 95 ASP CB C 2.711 -24.789 38.661 1.00 . A A . 95 ASP CB 1 1
2 4219 1 1 95 ASP CG C 2.869 -24.576 40.180 1.00 . A A . 95 ASP CG 1 1
2 4220 1 1 95 ASP H H 4.405 -22.906 37.475 1.00 . A A . 95 ASP H 1 1
2 4221 1 1 95 ASP HA H 4.625 -25.747 38.495 1.00 . A A . 95 ASP HA 1 1
2 4222 1 1 95 ASP HB2 H 2.183 -23.944 38.212 1.00 . A A . 95 ASP HB2 1 1
2 4223 1 1 95 ASP HB3 H 2.097 -25.681 38.493 1.00 . A A . 95 ASP HB3 1 1
2 4224 1 1 95 ASP N N 4.796 -23.694 37.991 1.00 . A A . 95 ASP N 1 1
2 4225 1 1 95 ASP O O 3.584 -26.730 36.370 1.00 . A A . 95 ASP O 1 1
2 4226 1 1 95 ASP OD1 O 3.046 -25.585 40.904 1.00 . A A . 95 ASP OD1 1 1
2 4227 1 1 95 ASP OD2 O 2.787 -23.415 40.645 1.00 . A A . 95 ASP OD2 1 1
2 4228 1 1 96 GLY C C 2.025 -24.905 33.869 1.00 . A A . 96 GLY C 1 1
2 4229 1 1 96 GLY CA C 3.539 -25.000 34.117 1.00 . A A . 96 GLY CA 1 1
2 4230 1 1 96 GLY H H 4.101 -23.699 35.718 1.00 . A A . 96 GLY H 1 1
2 4231 1 1 96 GLY HA2 H 4.027 -24.294 33.445 1.00 . A A . 96 GLY HA2 1 1
2 4232 1 1 96 GLY HA3 H 3.859 -26.015 33.872 1.00 . A A . 96 GLY HA3 1 1
2 4233 1 1 96 GLY N N 3.917 -24.674 35.500 1.00 . A A . 96 GLY N 1 1
2 4234 1 1 96 GLY O O 1.508 -25.542 32.948 1.00 . A A . 96 GLY O 1 1
2 4235 1 1 97 ASN C C -0.723 -23.210 33.511 1.00 . A A . 97 ASN C 1 1
2 4236 1 1 97 ASN CA C -0.149 -24.021 34.700 1.00 . A A . 97 ASN CA 1 1
2 4237 1 1 97 ASN CB C -0.553 -23.387 36.045 1.00 . A A . 97 ASN CB 1 1
2 4238 1 1 97 ASN CG C -2.066 -23.344 36.253 1.00 . A A . 97 ASN CG 1 1
2 4239 1 1 97 ASN H H 1.831 -23.602 35.378 1.00 . A A . 97 ASN H 1 1
2 4240 1 1 97 ASN HA H -0.574 -25.024 34.655 1.00 . A A . 97 ASN HA 1 1
2 4241 1 1 97 ASN HB2 H -0.113 -23.967 36.859 1.00 . A A . 97 ASN HB2 1 1
2 4242 1 1 97 ASN HB3 H -0.157 -22.369 36.099 1.00 . A A . 97 ASN HB3 1 1
2 4243 1 1 97 ASN HD21 H -2.167 -25.333 36.630 1.00 . A A . 97 ASN HD21 1 1
2 4244 1 1 97 ASN HD22 H -3.692 -24.468 36.673 1.00 . A A . 97 ASN HD22 1 1
2 4245 1 1 97 ASN N N 1.311 -24.143 34.700 1.00 . A A . 97 ASN N 1 1
2 4246 1 1 97 ASN ND2 N -2.691 -24.476 36.532 1.00 . A A . 97 ASN ND2 1 1
2 4247 1 1 97 ASN O O -1.895 -23.384 33.163 1.00 . A A . 97 ASN O 1 1
2 4248 1 1 97 ASN OD1 O -2.696 -22.297 36.150 1.00 . A A . 97 ASN OD1 1 1
2 4249 1 1 98 GLY C C -0.830 -20.037 32.374 1.00 . A A . 98 GLY C 1 1
2 4250 1 1 98 GLY CA C -0.348 -21.390 31.833 1.00 . A A . 98 GLY CA 1 1
2 4251 1 1 98 GLY H H 1.030 -22.231 33.238 1.00 . A A . 98 GLY H 1 1
2 4252 1 1 98 GLY HA2 H 0.502 -21.183 31.182 1.00 . A A . 98 GLY HA2 1 1
2 4253 1 1 98 GLY HA3 H -1.163 -21.825 31.252 1.00 . A A . 98 GLY HA3 1 1
2 4254 1 1 98 GLY N N 0.079 -22.331 32.887 1.00 . A A . 98 GLY N 1 1
2 4255 1 1 98 GLY O O -1.269 -19.184 31.603 1.00 . A A . 98 GLY O 1 1
2 4256 1 1 99 TYR C C 0.019 -18.309 35.485 1.00 . A A . 99 TYR C 1 1
2 4257 1 1 99 TYR CA C -1.053 -18.602 34.420 1.00 . A A . 99 TYR CA 1 1
2 4258 1 1 99 TYR CB C -2.425 -18.723 35.109 1.00 . A A . 99 TYR CB 1 1
2 4259 1 1 99 TYR CD1 C -4.013 -20.002 33.596 1.00 . A A . 99 TYR CD1 1 1
2 4260 1 1 99 TYR CD2 C -4.418 -17.632 33.980 1.00 . A A . 99 TYR CD2 1 1
2 4261 1 1 99 TYR CE1 C -5.149 -20.070 32.771 1.00 . A A . 99 TYR CE1 1 1
2 4262 1 1 99 TYR CE2 C -5.573 -17.693 33.175 1.00 . A A . 99 TYR CE2 1 1
2 4263 1 1 99 TYR CG C -3.635 -18.784 34.195 1.00 . A A . 99 TYR CG 1 1
2 4264 1 1 99 TYR CZ C -5.931 -18.914 32.555 1.00 . A A . 99 TYR CZ 1 1
2 4265 1 1 99 TYR H H -0.350 -20.588 34.241 1.00 . A A . 99 TYR H 1 1
2 4266 1 1 99 TYR HA H -1.071 -17.764 33.724 1.00 . A A . 99 TYR HA 1 1
2 4267 1 1 99 TYR HB2 H -2.423 -19.612 35.740 1.00 . A A . 99 TYR HB2 1 1
2 4268 1 1 99 TYR HB3 H -2.551 -17.867 35.772 1.00 . A A . 99 TYR HB3 1 1
2 4269 1 1 99 TYR HD1 H -3.424 -20.889 33.767 1.00 . A A . 99 TYR HD1 1 1
2 4270 1 1 99 TYR HD2 H -4.151 -16.698 34.455 1.00 . A A . 99 TYR HD2 1 1
2 4271 1 1 99 TYR HE1 H -5.429 -21.006 32.310 1.00 . A A . 99 TYR HE1 1 1
2 4272 1 1 99 TYR HE2 H -6.179 -16.814 33.035 1.00 . A A . 99 TYR HE2 1 1
2 4273 1 1 99 TYR HH H -7.508 -18.135 31.694 1.00 . A A . 99 TYR HH 1 1
2 4274 1 1 99 TYR N N -0.741 -19.836 33.693 1.00 . A A . 99 TYR N 1 1
2 4275 1 1 99 TYR O O 0.633 -19.228 36.037 1.00 . A A . 99 TYR O 1 1
2 4276 1 1 99 TYR OH O -7.037 -18.983 31.763 1.00 . A A . 99 TYR OH 1 1
2 4277 1 1 100 ILE C C 0.299 -15.601 37.814 1.00 . A A . 100 ILE C 1 1
2 4278 1 1 100 ILE CA C 1.084 -16.560 36.911 1.00 . A A . 100 ILE CA 1 1
2 4279 1 1 100 ILE CB C 2.398 -15.929 36.374 1.00 . A A . 100 ILE CB 1 1
2 4280 1 1 100 ILE CD1 C 3.451 -13.957 35.079 1.00 . A A . 100 ILE CD1 1 1
2 4281 1 1 100 ILE CG1 C 2.168 -14.618 35.593 1.00 . A A . 100 ILE CG1 1 1
2 4282 1 1 100 ILE CG2 C 3.154 -16.960 35.518 1.00 . A A . 100 ILE CG2 1 1
2 4283 1 1 100 ILE H H -0.349 -16.334 35.341 1.00 . A A . 100 ILE H 1 1
2 4284 1 1 100 ILE HA H 1.364 -17.408 37.537 1.00 . A A . 100 ILE HA 1 1
2 4285 1 1 100 ILE HB H 3.033 -15.700 37.233 1.00 . A A . 100 ILE HB 1 1
2 4286 1 1 100 ILE HD11 H 3.207 -13.004 34.612 1.00 . A A . 100 ILE HD11 1 1
2 4287 1 1 100 ILE HD12 H 4.133 -13.774 35.911 1.00 . A A . 100 ILE HD12 1 1
2 4288 1 1 100 ILE HD13 H 3.934 -14.583 34.336 1.00 . A A . 100 ILE HD13 1 1
2 4289 1 1 100 ILE HG12 H 1.518 -14.806 34.737 1.00 . A A . 100 ILE HG12 1 1
2 4290 1 1 100 ILE HG13 H 1.672 -13.892 36.245 1.00 . A A . 100 ILE HG13 1 1
2 4291 1 1 100 ILE HG21 H 4.182 -16.638 35.353 1.00 . A A . 100 ILE HG21 1 1
2 4292 1 1 100 ILE HG22 H 3.179 -17.917 36.038 1.00 . A A . 100 ILE HG22 1 1
2 4293 1 1 100 ILE HG23 H 2.656 -17.084 34.560 1.00 . A A . 100 ILE HG23 1 1
2 4294 1 1 100 ILE N N 0.221 -17.029 35.806 1.00 . A A . 100 ILE N 1 1
2 4295 1 1 100 ILE O O -0.706 -15.036 37.380 1.00 . A A . 100 ILE O 1 1
2 4296 1 1 101 SER C C 0.465 -12.980 39.636 1.00 . A A . 101 SER C 1 1
2 4297 1 1 101 SER CA C 0.040 -14.429 39.938 1.00 . A A . 101 SER CA 1 1
2 4298 1 1 101 SER CB C 0.249 -14.785 41.418 1.00 . A A . 101 SER CB 1 1
2 4299 1 1 101 SER H H 1.561 -15.830 39.400 1.00 . A A . 101 SER H 1 1
2 4300 1 1 101 SER HA H -1.038 -14.491 39.757 1.00 . A A . 101 SER HA 1 1
2 4301 1 1 101 SER HB2 H -0.458 -14.207 42.016 1.00 . A A . 101 SER HB2 1 1
2 4302 1 1 101 SER HB3 H 0.023 -15.844 41.559 1.00 . A A . 101 SER HB3 1 1
2 4303 1 1 101 SER HG H 1.684 -14.933 42.757 1.00 . A A . 101 SER HG 1 1
2 4304 1 1 101 SER N N 0.717 -15.395 39.060 1.00 . A A . 101 SER N 1 1
2 4305 1 1 101 SER O O 1.610 -12.710 39.254 1.00 . A A . 101 SER O 1 1
2 4306 1 1 101 SER OG O 1.568 -14.513 41.869 1.00 . A A . 101 SER OG 1 1
2 4307 1 1 102 ALA C C 0.891 -10.146 40.770 1.00 . A A . 102 ALA C 1 1
2 4308 1 1 102 ALA CA C -0.170 -10.600 39.750 1.00 . A A . 102 ALA CA 1 1
2 4309 1 1 102 ALA CB C -1.493 -9.853 39.936 1.00 . A A . 102 ALA CB 1 1
2 4310 1 1 102 ALA H H -1.393 -12.307 40.099 1.00 . A A . 102 ALA H 1 1
2 4311 1 1 102 ALA HA H 0.224 -10.384 38.757 1.00 . A A . 102 ALA HA 1 1
2 4312 1 1 102 ALA HB1 H -1.928 -10.103 40.906 1.00 . A A . 102 ALA HB1 1 1
2 4313 1 1 102 ALA HB2 H -1.317 -8.780 39.898 1.00 . A A . 102 ALA HB2 1 1
2 4314 1 1 102 ALA HB3 H -2.193 -10.124 39.139 1.00 . A A . 102 ALA HB3 1 1
2 4315 1 1 102 ALA N N -0.448 -12.030 39.846 1.00 . A A . 102 ALA N 1 1
2 4316 1 1 102 ALA O O 1.693 -9.259 40.471 1.00 . A A . 102 ALA O 1 1
2 4317 1 1 103 ALA C C 3.356 -10.944 42.489 1.00 . A A . 103 ALA C 1 1
2 4318 1 1 103 ALA CA C 1.949 -10.548 42.970 1.00 . A A . 103 ALA CA 1 1
2 4319 1 1 103 ALA CB C 1.543 -11.312 44.233 1.00 . A A . 103 ALA CB 1 1
2 4320 1 1 103 ALA H H 0.242 -11.498 42.111 1.00 . A A . 103 ALA H 1 1
2 4321 1 1 103 ALA HA H 1.978 -9.487 43.210 1.00 . A A . 103 ALA HA 1 1
2 4322 1 1 103 ALA HB1 H 2.265 -11.121 45.029 1.00 . A A . 103 ALA HB1 1 1
2 4323 1 1 103 ALA HB2 H 0.558 -10.983 44.563 1.00 . A A . 103 ALA HB2 1 1
2 4324 1 1 103 ALA HB3 H 1.521 -12.387 44.039 1.00 . A A . 103 ALA HB3 1 1
2 4325 1 1 103 ALA N N 0.930 -10.777 41.947 1.00 . A A . 103 ALA N 1 1
2 4326 1 1 103 ALA O O 4.294 -10.158 42.634 1.00 . A A . 103 ALA O 1 1
2 4327 1 1 104 GLU C C 5.250 -11.700 40.173 1.00 . A A . 104 GLU C 1 1
2 4328 1 1 104 GLU CA C 4.786 -12.587 41.332 1.00 . A A . 104 GLU CA 1 1
2 4329 1 1 104 GLU CB C 4.682 -14.064 40.912 1.00 . A A . 104 GLU CB 1 1
2 4330 1 1 104 GLU CD C 6.885 -14.883 41.882 1.00 . A A . 104 GLU CD 1 1
2 4331 1 1 104 GLU CG C 6.039 -14.720 40.609 1.00 . A A . 104 GLU CG 1 1
2 4332 1 1 104 GLU H H 2.697 -12.728 41.775 1.00 . A A . 104 GLU H 1 1
2 4333 1 1 104 GLU HA H 5.524 -12.516 42.133 1.00 . A A . 104 GLU HA 1 1
2 4334 1 1 104 GLU HB2 H 4.210 -14.628 41.717 1.00 . A A . 104 GLU HB2 1 1
2 4335 1 1 104 GLU HB3 H 4.043 -14.139 40.030 1.00 . A A . 104 GLU HB3 1 1
2 4336 1 1 104 GLU HG2 H 5.850 -15.709 40.188 1.00 . A A . 104 GLU HG2 1 1
2 4337 1 1 104 GLU HG3 H 6.576 -14.135 39.861 1.00 . A A . 104 GLU HG3 1 1
2 4338 1 1 104 GLU N N 3.505 -12.125 41.872 1.00 . A A . 104 GLU N 1 1
2 4339 1 1 104 GLU O O 6.392 -11.233 40.185 1.00 . A A . 104 GLU O 1 1
2 4340 1 1 104 GLU OE1 O 6.543 -15.752 42.721 1.00 . A A . 104 GLU OE1 1 1
2 4341 1 1 104 GLU OE2 O 7.894 -14.160 42.046 1.00 . A A . 104 GLU OE2 1 1
2 4342 1 1 105 LEU C C 5.151 -9.116 38.569 1.00 . A A . 105 LEU C 1 1
2 4343 1 1 105 LEU CA C 4.714 -10.508 38.081 1.00 . A A . 105 LEU CA 1 1
2 4344 1 1 105 LEU CB C 3.532 -10.461 37.093 1.00 . A A . 105 LEU CB 1 1
2 4345 1 1 105 LEU CD1 C 5.013 -10.075 35.032 1.00 . A A . 105 LEU CD1 1 1
2 4346 1 1 105 LEU CD2 C 2.557 -9.684 34.901 1.00 . A A . 105 LEU CD2 1 1
2 4347 1 1 105 LEU CG C 3.779 -9.614 35.824 1.00 . A A . 105 LEU CG 1 1
2 4348 1 1 105 LEU H H 3.445 -11.799 39.238 1.00 . A A . 105 LEU H 1 1
2 4349 1 1 105 LEU HA H 5.579 -10.941 37.581 1.00 . A A . 105 LEU HA 1 1
2 4350 1 1 105 LEU HB2 H 3.296 -11.481 36.786 1.00 . A A . 105 LEU HB2 1 1
2 4351 1 1 105 LEU HB3 H 2.660 -10.064 37.612 1.00 . A A . 105 LEU HB3 1 1
2 4352 1 1 105 LEU HD11 H 4.926 -11.131 34.775 1.00 . A A . 105 LEU HD11 1 1
2 4353 1 1 105 LEU HD12 H 5.919 -9.920 35.614 1.00 . A A . 105 LEU HD12 1 1
2 4354 1 1 105 LEU HD13 H 5.095 -9.494 34.111 1.00 . A A . 105 LEU HD13 1 1
2 4355 1 1 105 LEU HD21 H 2.703 -9.036 34.032 1.00 . A A . 105 LEU HD21 1 1
2 4356 1 1 105 LEU HD22 H 1.668 -9.345 35.428 1.00 . A A . 105 LEU HD22 1 1
2 4357 1 1 105 LEU HD23 H 2.403 -10.708 34.562 1.00 . A A . 105 LEU HD23 1 1
2 4358 1 1 105 LEU HG H 3.921 -8.574 36.115 1.00 . A A . 105 LEU HG 1 1
2 4359 1 1 105 LEU N N 4.374 -11.388 39.206 1.00 . A A . 105 LEU N 1 1
2 4360 1 1 105 LEU O O 6.210 -8.639 38.171 1.00 . A A . 105 LEU O 1 1
2 4361 1 1 106 ARG C C 6.149 -7.358 40.822 1.00 . A A . 106 ARG C 1 1
2 4362 1 1 106 ARG CA C 4.782 -7.239 40.133 1.00 . A A . 106 ARG CA 1 1
2 4363 1 1 106 ARG CB C 3.672 -6.822 41.110 1.00 . A A . 106 ARG CB 1 1
2 4364 1 1 106 ARG CD C 2.786 -4.981 42.628 1.00 . A A . 106 ARG CD 1 1
2 4365 1 1 106 ARG CG C 3.955 -5.456 41.760 1.00 . A A . 106 ARG CG 1 1
2 4366 1 1 106 ARG CZ C 1.581 -6.694 44.033 1.00 . A A . 106 ARG CZ 1 1
2 4367 1 1 106 ARG H H 3.513 -8.919 39.757 1.00 . A A . 106 ARG H 1 1
2 4368 1 1 106 ARG HA H 4.862 -6.478 39.357 1.00 . A A . 106 ARG HA 1 1
2 4369 1 1 106 ARG HB2 H 2.726 -6.759 40.568 1.00 . A A . 106 ARG HB2 1 1
2 4370 1 1 106 ARG HB3 H 3.574 -7.574 41.892 1.00 . A A . 106 ARG HB3 1 1
2 4371 1 1 106 ARG HD2 H 3.006 -3.968 42.973 1.00 . A A . 106 ARG HD2 1 1
2 4372 1 1 106 ARG HD3 H 1.881 -4.925 42.019 1.00 . A A . 106 ARG HD3 1 1
2 4373 1 1 106 ARG HE H 3.265 -5.754 44.547 1.00 . A A . 106 ARG HE 1 1
2 4374 1 1 106 ARG HG2 H 4.850 -5.515 42.381 1.00 . A A . 106 ARG HG2 1 1
2 4375 1 1 106 ARG HG3 H 4.125 -4.722 40.975 1.00 . A A . 106 ARG HG3 1 1
2 4376 1 1 106 ARG HH11 H 0.623 -6.419 42.278 1.00 . A A . 106 ARG HH11 1 1
2 4377 1 1 106 ARG HH12 H -0.134 -7.541 43.366 1.00 . A A . 106 ARG HH12 1 1
2 4378 1 1 106 ARG HH21 H 2.258 -7.228 45.861 1.00 . A A . 106 ARG HH21 1 1
2 4379 1 1 106 ARG HH22 H 0.776 -7.987 45.364 1.00 . A A . 106 ARG HH22 1 1
2 4380 1 1 106 ARG N N 4.394 -8.500 39.486 1.00 . A A . 106 ARG N 1 1
2 4381 1 1 106 ARG NE N 2.581 -5.846 43.809 1.00 . A A . 106 ARG NE 1 1
2 4382 1 1 106 ARG NH1 N 0.616 -6.905 43.159 1.00 . A A . 106 ARG NH1 1 1
2 4383 1 1 106 ARG NH2 N 1.542 -7.365 45.162 1.00 . A A . 106 ARG NH2 1 1
2 4384 1 1 106 ARG O O 7.009 -6.505 40.610 1.00 . A A . 106 ARG O 1 1
2 4385 1 1 107 HIS C C 8.838 -8.834 41.341 1.00 . A A . 107 HIS C 1 1
2 4386 1 1 107 HIS CA C 7.641 -8.654 42.298 1.00 . A A . 107 HIS CA 1 1
2 4387 1 1 107 HIS CB C 7.487 -9.869 43.225 1.00 . A A . 107 HIS CB 1 1
2 4388 1 1 107 HIS CD2 C 9.732 -11.096 43.488 1.00 . A A . 107 HIS CD2 1 1
2 4389 1 1 107 HIS CE1 C 10.349 -10.365 45.461 1.00 . A A . 107 HIS CE1 1 1
2 4390 1 1 107 HIS CG C 8.754 -10.252 43.949 1.00 . A A . 107 HIS CG 1 1
2 4391 1 1 107 HIS H H 5.627 -9.095 41.719 1.00 . A A . 107 HIS H 1 1
2 4392 1 1 107 HIS HA H 7.875 -7.785 42.921 1.00 . A A . 107 HIS HA 1 1
2 4393 1 1 107 HIS HB2 H 6.715 -9.656 43.963 1.00 . A A . 107 HIS HB2 1 1
2 4394 1 1 107 HIS HB3 H 7.151 -10.724 42.644 1.00 . A A . 107 HIS HB3 1 1
2 4395 1 1 107 HIS HD1 H 8.658 -9.165 45.786 1.00 . A A . 107 HIS HD1 1 1
2 4396 1 1 107 HIS HD2 H 9.724 -11.604 42.529 1.00 . A A . 107 HIS HD2 1 1
2 4397 1 1 107 HIS HE1 H 10.910 -10.194 46.373 1.00 . A A . 107 HIS HE1 1 1
2 4398 1 1 107 HIS N N 6.380 -8.426 41.590 1.00 . A A . 107 HIS N 1 1
2 4399 1 1 107 HIS ND1 N 9.158 -9.804 45.185 1.00 . A A . 107 HIS ND1 1 1
2 4400 1 1 107 HIS NE2 N 10.743 -11.167 44.455 1.00 . A A . 107 HIS NE2 1 1
2 4401 1 1 107 HIS O O 9.885 -8.216 41.556 1.00 . A A . 107 HIS O 1 1
2 4402 1 1 108 VAL C C 10.106 -8.410 38.673 1.00 . A A . 108 VAL C 1 1
2 4403 1 1 108 VAL CA C 9.719 -9.785 39.228 1.00 . A A . 108 VAL CA 1 1
2 4404 1 1 108 VAL CB C 9.236 -10.696 38.073 1.00 . A A . 108 VAL CB 1 1
2 4405 1 1 108 VAL CG1 C 10.140 -10.643 36.826 1.00 . A A . 108 VAL CG1 1 1
2 4406 1 1 108 VAL CG2 C 9.145 -12.169 38.502 1.00 . A A . 108 VAL CG2 1 1
2 4407 1 1 108 VAL H H 7.814 -10.161 40.188 1.00 . A A . 108 VAL H 1 1
2 4408 1 1 108 VAL HA H 10.601 -10.238 39.682 1.00 . A A . 108 VAL HA 1 1
2 4409 1 1 108 VAL HB H 8.235 -10.376 37.770 1.00 . A A . 108 VAL HB 1 1
2 4410 1 1 108 VAL HG11 H 10.208 -9.633 36.427 1.00 . A A . 108 VAL HG11 1 1
2 4411 1 1 108 VAL HG12 H 11.142 -10.990 37.073 1.00 . A A . 108 VAL HG12 1 1
2 4412 1 1 108 VAL HG13 H 9.724 -11.281 36.049 1.00 . A A . 108 VAL HG13 1 1
2 4413 1 1 108 VAL HG21 H 8.554 -12.273 39.404 1.00 . A A . 108 VAL HG21 1 1
2 4414 1 1 108 VAL HG22 H 8.678 -12.749 37.706 1.00 . A A . 108 VAL HG22 1 1
2 4415 1 1 108 VAL HG23 H 10.147 -12.557 38.695 1.00 . A A . 108 VAL HG23 1 1
2 4416 1 1 108 VAL N N 8.689 -9.634 40.275 1.00 . A A . 108 VAL N 1 1
2 4417 1 1 108 VAL O O 11.284 -8.056 38.664 1.00 . A A . 108 VAL O 1 1
2 4418 1 1 109 MET C C 9.970 -5.249 38.240 1.00 . A A . 109 MET C 1 1
2 4419 1 1 109 MET CA C 9.378 -6.422 37.437 1.00 . A A . 109 MET CA 1 1
2 4420 1 1 109 MET CB C 8.097 -6.008 36.700 1.00 . A A . 109 MET CB 1 1
2 4421 1 1 109 MET CE C 8.382 -9.161 34.073 1.00 . A A . 109 MET CE 1 1
2 4422 1 1 109 MET CG C 7.659 -7.067 35.679 1.00 . A A . 109 MET CG 1 1
2 4423 1 1 109 MET H H 8.164 -7.971 38.283 1.00 . A A . 109 MET H 1 1
2 4424 1 1 109 MET HA H 10.123 -6.685 36.689 1.00 . A A . 109 MET HA 1 1
2 4425 1 1 109 MET HB2 H 7.294 -5.847 37.421 1.00 . A A . 109 MET HB2 1 1
2 4426 1 1 109 MET HB3 H 8.286 -5.073 36.172 1.00 . A A . 109 MET HB3 1 1
2 4427 1 1 109 MET HE1 H 7.398 -9.173 33.610 1.00 . A A . 109 MET HE1 1 1
2 4428 1 1 109 MET HE2 H 9.097 -9.638 33.408 1.00 . A A . 109 MET HE2 1 1
2 4429 1 1 109 MET HE3 H 8.342 -9.722 35.006 1.00 . A A . 109 MET HE3 1 1
2 4430 1 1 109 MET HG2 H 7.412 -7.985 36.209 1.00 . A A . 109 MET HG2 1 1
2 4431 1 1 109 MET HG3 H 6.745 -6.724 35.192 1.00 . A A . 109 MET HG3 1 1
2 4432 1 1 109 MET N N 9.119 -7.631 38.221 1.00 . A A . 109 MET N 1 1
2 4433 1 1 109 MET O O 10.606 -4.383 37.637 1.00 . A A . 109 MET O 1 1
2 4434 1 1 109 MET SD S 8.881 -7.458 34.406 1.00 . A A . 109 MET SD 1 1
2 4435 1 1 110 THR C C 11.825 -4.542 40.944 1.00 . A A . 110 THR C 1 1
2 4436 1 1 110 THR CA C 10.415 -4.208 40.460 1.00 . A A . 110 THR CA 1 1
2 4437 1 1 110 THR CB C 9.522 -3.911 41.673 1.00 . A A . 110 THR CB 1 1
2 4438 1 1 110 THR CG2 C 8.192 -3.273 41.273 1.00 . A A . 110 THR CG2 1 1
2 4439 1 1 110 THR H H 9.254 -5.954 40.007 1.00 . A A . 110 THR H 1 1
2 4440 1 1 110 THR HA H 10.509 -3.275 39.900 1.00 . A A . 110 THR HA 1 1
2 4441 1 1 110 THR HB H 10.047 -3.210 42.331 1.00 . A A . 110 THR HB 1 1
2 4442 1 1 110 THR HG1 H 8.769 -4.873 43.193 1.00 . A A . 110 THR HG1 1 1
2 4443 1 1 110 THR HG21 H 7.599 -3.976 40.691 1.00 . A A . 110 THR HG21 1 1
2 4444 1 1 110 THR HG22 H 8.374 -2.378 40.676 1.00 . A A . 110 THR HG22 1 1
2 4445 1 1 110 THR HG23 H 7.637 -2.989 42.164 1.00 . A A . 110 THR HG23 1 1
2 4446 1 1 110 THR N N 9.818 -5.229 39.573 1.00 . A A . 110 THR N 1 1
2 4447 1 1 110 THR O O 12.454 -3.653 41.514 1.00 . A A . 110 THR O 1 1
2 4448 1 1 110 THR OG1 O 9.271 -5.101 42.390 1.00 . A A . 110 THR OG1 1 1
2 4449 1 1 111 ASN C C 14.626 -6.824 40.204 1.00 . A A . 111 ASN C 1 1
2 4450 1 1 111 ASN CA C 13.674 -6.165 41.233 1.00 . A A . 111 ASN CA 1 1
2 4451 1 1 111 ASN CB C 13.507 -7.025 42.501 1.00 . A A . 111 ASN CB 1 1
2 4452 1 1 111 ASN CG C 13.597 -8.533 42.258 1.00 . A A . 111 ASN CG 1 1
2 4453 1 1 111 ASN H H 11.764 -6.454 40.278 1.00 . A A . 111 ASN H 1 1
2 4454 1 1 111 ASN HA H 14.196 -5.262 41.559 1.00 . A A . 111 ASN HA 1 1
2 4455 1 1 111 ASN HB2 H 14.301 -6.758 43.197 1.00 . A A . 111 ASN HB2 1 1
2 4456 1 1 111 ASN HB3 H 12.559 -6.791 42.997 1.00 . A A . 111 ASN HB3 1 1
2 4457 1 1 111 ASN HD21 H 11.646 -8.684 41.704 1.00 . A A . 111 ASN HD21 1 1
2 4458 1 1 111 ASN HD22 H 12.580 -10.172 41.698 1.00 . A A . 111 ASN HD22 1 1
2 4459 1 1 111 ASN N N 12.345 -5.762 40.725 1.00 . A A . 111 ASN N 1 1
2 4460 1 1 111 ASN ND2 N 12.532 -9.172 41.819 1.00 . A A . 111 ASN ND2 1 1
2 4461 1 1 111 ASN O O 15.843 -6.764 40.393 1.00 . A A . 111 ASN O 1 1
2 4462 1 1 111 ASN OD1 O 14.643 -9.149 42.438 1.00 . A A . 111 ASN OD1 1 1
2 4463 1 1 112 LEU C C 14.948 -7.191 36.795 1.00 . A A . 112 LEU C 1 1
2 4464 1 1 112 LEU CA C 14.904 -8.060 38.060 1.00 . A A . 112 LEU CA 1 1
2 4465 1 1 112 LEU CB C 14.321 -9.455 37.741 1.00 . A A . 112 LEU CB 1 1
2 4466 1 1 112 LEU CD1 C 13.651 -11.713 38.608 1.00 . A A . 112 LEU CD1 1 1
2 4467 1 1 112 LEU CD2 C 16.030 -10.983 38.857 1.00 . A A . 112 LEU CD2 1 1
2 4468 1 1 112 LEU CG C 14.567 -10.512 38.840 1.00 . A A . 112 LEU CG 1 1
2 4469 1 1 112 LEU H H 13.106 -7.442 39.019 1.00 . A A . 112 LEU H 1 1
2 4470 1 1 112 LEU HA H 15.936 -8.170 38.392 1.00 . A A . 112 LEU HA 1 1
2 4471 1 1 112 LEU HB2 H 13.249 -9.352 37.565 1.00 . A A . 112 LEU HB2 1 1
2 4472 1 1 112 LEU HB3 H 14.755 -9.818 36.809 1.00 . A A . 112 LEU HB3 1 1
2 4473 1 1 112 LEU HD11 H 12.612 -11.426 38.780 1.00 . A A . 112 LEU HD11 1 1
2 4474 1 1 112 LEU HD12 H 13.897 -12.510 39.311 1.00 . A A . 112 LEU HD12 1 1
2 4475 1 1 112 LEU HD13 H 13.761 -12.079 37.586 1.00 . A A . 112 LEU HD13 1 1
2 4476 1 1 112 LEU HD21 H 16.176 -11.721 39.645 1.00 . A A . 112 LEU HD21 1 1
2 4477 1 1 112 LEU HD22 H 16.699 -10.148 39.057 1.00 . A A . 112 LEU HD22 1 1
2 4478 1 1 112 LEU HD23 H 16.299 -11.436 37.905 1.00 . A A . 112 LEU HD23 1 1
2 4479 1 1 112 LEU HG H 14.325 -10.090 39.814 1.00 . A A . 112 LEU HG 1 1
2 4480 1 1 112 LEU N N 14.113 -7.430 39.127 1.00 . A A . 112 LEU N 1 1
2 4481 1 1 112 LEU O O 14.042 -6.397 36.529 1.00 . A A . 112 LEU O 1 1
2 4482 1 1 113 GLY C C 16.313 -5.218 34.754 1.00 . A A . 113 GLY C 1 1
2 4483 1 1 113 GLY CA C 16.155 -6.737 34.678 1.00 . A A . 113 GLY CA 1 1
2 4484 1 1 113 GLY H H 16.707 -8.027 36.280 1.00 . A A . 113 GLY H 1 1
2 4485 1 1 113 GLY HA2 H 17.036 -7.143 34.180 1.00 . A A . 113 GLY HA2 1 1
2 4486 1 1 113 GLY HA3 H 15.272 -6.966 34.077 1.00 . A A . 113 GLY HA3 1 1
2 4487 1 1 113 GLY N N 15.998 -7.371 35.994 1.00 . A A . 113 GLY N 1 1
2 4488 1 1 113 GLY O O 17.051 -4.699 35.589 1.00 . A A . 113 GLY O 1 1
2 4489 1 1 114 GLU C C 14.259 -2.637 34.628 1.00 . A A . 114 GLU C 1 1
2 4490 1 1 114 GLU CA C 15.505 -3.050 33.828 1.00 . A A . 114 GLU CA 1 1
2 4491 1 1 114 GLU CB C 15.426 -2.552 32.373 1.00 . A A . 114 GLU CB 1 1
2 4492 1 1 114 GLU CD C 16.627 -2.215 30.173 1.00 . A A . 114 GLU CD 1 1
2 4493 1 1 114 GLU CG C 16.705 -2.833 31.573 1.00 . A A . 114 GLU CG 1 1
2 4494 1 1 114 GLU H H 14.946 -5.021 33.295 1.00 . A A . 114 GLU H 1 1
2 4495 1 1 114 GLU HA H 16.383 -2.598 34.293 1.00 . A A . 114 GLU HA 1 1
2 4496 1 1 114 GLU HB2 H 14.576 -3.020 31.875 1.00 . A A . 114 GLU HB2 1 1
2 4497 1 1 114 GLU HB3 H 15.265 -1.475 32.389 1.00 . A A . 114 GLU HB3 1 1
2 4498 1 1 114 GLU HG2 H 17.562 -2.417 32.115 1.00 . A A . 114 GLU HG2 1 1
2 4499 1 1 114 GLU HG3 H 16.863 -3.905 31.475 1.00 . A A . 114 GLU HG3 1 1
2 4500 1 1 114 GLU N N 15.616 -4.510 33.863 1.00 . A A . 114 GLU N 1 1
2 4501 1 1 114 GLU O O 13.157 -2.521 34.090 1.00 . A A . 114 GLU O 1 1
2 4502 1 1 114 GLU OE1 O 15.663 -2.503 29.427 1.00 . A A . 114 GLU OE1 1 1
2 4503 1 1 114 GLU OE2 O 17.534 -1.447 29.779 1.00 . A A . 114 GLU OE2 1 1
2 4504 1 1 115 LYS C C 12.284 -1.291 36.571 1.00 . A A . 115 LYS C 1 1
2 4505 1 1 115 LYS CA C 13.353 -2.354 36.921 1.00 . A A . 115 LYS CA 1 1
2 4506 1 1 115 LYS CB C 13.966 -2.101 38.310 1.00 . A A . 115 LYS CB 1 1
2 4507 1 1 115 LYS CD C 15.526 -2.999 40.139 1.00 . A A . 115 LYS CD 1 1
2 4508 1 1 115 LYS CE C 16.581 -1.890 40.051 1.00 . A A . 115 LYS CE 1 1
2 4509 1 1 115 LYS CG C 14.853 -3.268 38.788 1.00 . A A . 115 LYS CG 1 1
2 4510 1 1 115 LYS H H 15.377 -2.538 36.296 1.00 . A A . 115 LYS H 1 1
2 4511 1 1 115 LYS HA H 12.844 -3.321 36.951 1.00 . A A . 115 LYS HA 1 1
2 4512 1 1 115 LYS HB2 H 14.546 -1.177 38.270 1.00 . A A . 115 LYS HB2 1 1
2 4513 1 1 115 LYS HB3 H 13.170 -1.965 39.039 1.00 . A A . 115 LYS HB3 1 1
2 4514 1 1 115 LYS HD2 H 14.769 -2.719 40.866 1.00 . A A . 115 LYS HD2 1 1
2 4515 1 1 115 LYS HD3 H 16.003 -3.921 40.469 1.00 . A A . 115 LYS HD3 1 1
2 4516 1 1 115 LYS HE2 H 17.328 -2.180 39.310 1.00 . A A . 115 LYS HE2 1 1
2 4517 1 1 115 LYS HE3 H 16.106 -0.968 39.718 1.00 . A A . 115 LYS HE3 1 1
2 4518 1 1 115 LYS HG2 H 14.228 -4.160 38.878 1.00 . A A . 115 LYS HG2 1 1
2 4519 1 1 115 LYS HG3 H 15.632 -3.478 38.056 1.00 . A A . 115 LYS HG3 1 1
2 4520 1 1 115 LYS HZ1 H 16.576 -1.380 42.066 1.00 . A A . 115 LYS HZ1 1 1
2 4521 1 1 115 LYS HZ2 H 17.932 -0.922 41.294 1.00 . A A . 115 LYS HZ2 1 1
2 4522 1 1 115 LYS HZ3 H 17.710 -2.498 41.679 1.00 . A A . 115 LYS HZ3 1 1
2 4523 1 1 115 LYS N N 14.438 -2.448 35.936 1.00 . A A . 115 LYS N 1 1
2 4524 1 1 115 LYS NZ N 17.244 -1.659 41.362 1.00 . A A . 115 LYS NZ 1 1
2 4525 1 1 115 LYS O O 12.601 -0.174 36.132 1.00 . A A . 115 LYS O 1 1
2 4526 1 1 116 LEU C C 9.479 0.068 37.779 1.00 . A A . 116 LEU C 1 1
2 4527 1 1 116 LEU CA C 9.847 -0.767 36.548 1.00 . A A . 116 LEU CA 1 1
2 4528 1 1 116 LEU CB C 8.643 -1.621 36.094 1.00 . A A . 116 LEU CB 1 1
2 4529 1 1 116 LEU CD1 C 9.754 -2.394 33.944 1.00 . A A . 116 LEU CD1 1 1
2 4530 1 1 116 LEU CD2 C 7.281 -2.651 34.252 1.00 . A A . 116 LEU CD2 1 1
2 4531 1 1 116 LEU CG C 8.502 -1.785 34.570 1.00 . A A . 116 LEU CG 1 1
2 4532 1 1 116 LEU H H 10.829 -2.555 37.168 1.00 . A A . 116 LEU H 1 1
2 4533 1 1 116 LEU HA H 10.077 -0.056 35.757 1.00 . A A . 116 LEU HA 1 1
2 4534 1 1 116 LEU HB2 H 8.688 -2.599 36.570 1.00 . A A . 116 LEU HB2 1 1
2 4535 1 1 116 LEU HB3 H 7.727 -1.146 36.451 1.00 . A A . 116 LEU HB3 1 1
2 4536 1 1 116 LEU HD11 H 9.571 -2.625 32.894 1.00 . A A . 116 LEU HD11 1 1
2 4537 1 1 116 LEU HD12 H 10.024 -3.292 34.500 1.00 . A A . 116 LEU HD12 1 1
2 4538 1 1 116 LEU HD13 H 10.578 -1.694 33.989 1.00 . A A . 116 LEU HD13 1 1
2 4539 1 1 116 LEU HD21 H 6.387 -2.215 34.696 1.00 . A A . 116 LEU HD21 1 1
2 4540 1 1 116 LEU HD22 H 7.413 -3.661 34.642 1.00 . A A . 116 LEU HD22 1 1
2 4541 1 1 116 LEU HD23 H 7.146 -2.703 33.174 1.00 . A A . 116 LEU HD23 1 1
2 4542 1 1 116 LEU HG H 8.347 -0.807 34.121 1.00 . A A . 116 LEU HG 1 1
2 4543 1 1 116 LEU N N 11.009 -1.630 36.788 1.00 . A A . 116 LEU N 1 1
2 4544 1 1 116 LEU O O 9.608 -0.395 38.916 1.00 . A A . 116 LEU O 1 1
2 4545 1 1 117 THR C C 7.004 1.647 38.957 1.00 . A A . 117 THR C 1 1
2 4546 1 1 117 THR CA C 8.369 2.181 38.523 1.00 . A A . 117 THR CA 1 1
2 4547 1 1 117 THR CB C 8.262 3.582 37.899 1.00 . A A . 117 THR CB 1 1
2 4548 1 1 117 THR CG2 C 7.928 4.669 38.911 1.00 . A A . 117 THR CG2 1 1
2 4549 1 1 117 THR H H 8.949 1.622 36.575 1.00 . A A . 117 THR H 1 1
2 4550 1 1 117 THR HA H 9.016 2.235 39.396 1.00 . A A . 117 THR HA 1 1
2 4551 1 1 117 THR HB H 7.489 3.572 37.132 1.00 . A A . 117 THR HB 1 1
2 4552 1 1 117 THR HG1 H 9.402 4.772 36.841 1.00 . A A . 117 THR HG1 1 1
2 4553 1 1 117 THR HG21 H 8.617 4.610 39.752 1.00 . A A . 117 THR HG21 1 1
2 4554 1 1 117 THR HG22 H 6.906 4.546 39.256 1.00 . A A . 117 THR HG22 1 1
2 4555 1 1 117 THR HG23 H 8.015 5.647 38.431 1.00 . A A . 117 THR HG23 1 1
2 4556 1 1 117 THR N N 8.974 1.283 37.533 1.00 . A A . 117 THR N 1 1
2 4557 1 1 117 THR O O 6.362 0.863 38.252 1.00 . A A . 117 THR O 1 1
2 4558 1 1 117 THR OG1 O 9.510 3.941 37.334 1.00 . A A . 117 THR OG1 1 1
2 4559 1 1 118 ASP C C 4.071 1.929 39.736 1.00 . A A . 118 ASP C 1 1
2 4560 1 1 118 ASP CA C 5.247 1.728 40.711 1.00 . A A . 118 ASP CA 1 1
2 4561 1 1 118 ASP CB C 5.043 2.545 41.994 1.00 . A A . 118 ASP CB 1 1
2 4562 1 1 118 ASP CG C 3.743 2.159 42.720 1.00 . A A . 118 ASP CG 1 1
2 4563 1 1 118 ASP H H 7.121 2.755 40.623 1.00 . A A . 118 ASP H 1 1
2 4564 1 1 118 ASP HA H 5.288 0.674 40.987 1.00 . A A . 118 ASP HA 1 1
2 4565 1 1 118 ASP HB2 H 5.888 2.370 42.659 1.00 . A A . 118 ASP HB2 1 1
2 4566 1 1 118 ASP HB3 H 5.024 3.609 41.749 1.00 . A A . 118 ASP HB3 1 1
2 4567 1 1 118 ASP N N 6.536 2.106 40.115 1.00 . A A . 118 ASP N 1 1
2 4568 1 1 118 ASP O O 3.233 1.043 39.592 1.00 . A A . 118 ASP O 1 1
2 4569 1 1 118 ASP OD1 O 3.718 1.096 43.384 1.00 . A A . 118 ASP OD1 1 1
2 4570 1 1 118 ASP OD2 O 2.755 2.929 42.651 1.00 . A A . 118 ASP OD2 1 1
2 4571 1 1 119 GLU C C 3.119 2.434 36.740 1.00 . A A . 119 GLU C 1 1
2 4572 1 1 119 GLU CA C 3.030 3.340 37.987 1.00 . A A . 119 GLU CA 1 1
2 4573 1 1 119 GLU CB C 3.058 4.830 37.607 1.00 . A A . 119 GLU CB 1 1
2 4574 1 1 119 GLU CD C 4.286 6.804 36.645 1.00 . A A . 119 GLU CD 1 1
2 4575 1 1 119 GLU CG C 4.318 5.284 36.863 1.00 . A A . 119 GLU CG 1 1
2 4576 1 1 119 GLU H H 4.767 3.740 39.182 1.00 . A A . 119 GLU H 1 1
2 4577 1 1 119 GLU HA H 2.057 3.152 38.445 1.00 . A A . 119 GLU HA 1 1
2 4578 1 1 119 GLU HB2 H 2.193 5.042 36.983 1.00 . A A . 119 GLU HB2 1 1
2 4579 1 1 119 GLU HB3 H 2.947 5.415 38.521 1.00 . A A . 119 GLU HB3 1 1
2 4580 1 1 119 GLU HG2 H 5.206 5.021 37.441 1.00 . A A . 119 GLU HG2 1 1
2 4581 1 1 119 GLU HG3 H 4.377 4.780 35.896 1.00 . A A . 119 GLU HG3 1 1
2 4582 1 1 119 GLU N N 4.051 3.048 39.004 1.00 . A A . 119 GLU N 1 1
2 4583 1 1 119 GLU O O 2.095 2.165 36.110 1.00 . A A . 119 GLU O 1 1
2 4584 1 1 119 GLU OE1 O 3.677 7.269 35.653 1.00 . A A . 119 GLU OE1 1 1
2 4585 1 1 119 GLU OE2 O 4.869 7.550 37.470 1.00 . A A . 119 GLU OE2 1 1
2 4586 1 1 120 GLU C C 3.959 -0.393 35.662 1.00 . A A . 120 GLU C 1 1
2 4587 1 1 120 GLU CA C 4.492 0.995 35.274 1.00 . A A . 120 GLU CA 1 1
2 4588 1 1 120 GLU CB C 5.970 0.898 34.861 1.00 . A A . 120 GLU CB 1 1
2 4589 1 1 120 GLU CD C 7.988 1.948 33.816 1.00 . A A . 120 GLU CD 1 1
2 4590 1 1 120 GLU CG C 6.540 2.180 34.262 1.00 . A A . 120 GLU CG 1 1
2 4591 1 1 120 GLU H H 5.113 2.122 36.970 1.00 . A A . 120 GLU H 1 1
2 4592 1 1 120 GLU HA H 3.929 1.344 34.406 1.00 . A A . 120 GLU HA 1 1
2 4593 1 1 120 GLU HB2 H 6.564 0.612 35.725 1.00 . A A . 120 GLU HB2 1 1
2 4594 1 1 120 GLU HB3 H 6.062 0.114 34.115 1.00 . A A . 120 GLU HB3 1 1
2 4595 1 1 120 GLU HG2 H 5.935 2.477 33.403 1.00 . A A . 120 GLU HG2 1 1
2 4596 1 1 120 GLU HG3 H 6.508 2.985 34.999 1.00 . A A . 120 GLU HG3 1 1
2 4597 1 1 120 GLU N N 4.309 1.928 36.388 1.00 . A A . 120 GLU N 1 1
2 4598 1 1 120 GLU O O 3.171 -0.963 34.910 1.00 . A A . 120 GLU O 1 1
2 4599 1 1 120 GLU OE1 O 8.885 1.887 34.686 1.00 . A A . 120 GLU OE1 1 1
2 4600 1 1 120 GLU OE2 O 8.242 1.774 32.604 1.00 . A A . 120 GLU OE2 1 1
2 4601 1 1 121 VAL C C 2.273 -2.153 37.596 1.00 . A A . 121 VAL C 1 1
2 4602 1 1 121 VAL CA C 3.775 -2.226 37.289 1.00 . A A . 121 VAL CA 1 1
2 4603 1 1 121 VAL CB C 4.526 -2.889 38.461 1.00 . A A . 121 VAL CB 1 1
2 4604 1 1 121 VAL CG1 C 5.944 -3.294 38.040 1.00 . A A . 121 VAL CG1 1 1
2 4605 1 1 121 VAL CG2 C 4.576 -2.034 39.734 1.00 . A A . 121 VAL CG2 1 1
2 4606 1 1 121 VAL H H 4.966 -0.401 37.438 1.00 . A A . 121 VAL H 1 1
2 4607 1 1 121 VAL HA H 3.880 -2.906 36.441 1.00 . A A . 121 VAL HA 1 1
2 4608 1 1 121 VAL HB H 3.989 -3.806 38.704 1.00 . A A . 121 VAL HB 1 1
2 4609 1 1 121 VAL HG11 H 6.586 -2.416 37.973 1.00 . A A . 121 VAL HG11 1 1
2 4610 1 1 121 VAL HG12 H 6.356 -3.987 38.775 1.00 . A A . 121 VAL HG12 1 1
2 4611 1 1 121 VAL HG13 H 5.916 -3.799 37.076 1.00 . A A . 121 VAL HG13 1 1
2 4612 1 1 121 VAL HG21 H 5.113 -2.577 40.514 1.00 . A A . 121 VAL HG21 1 1
2 4613 1 1 121 VAL HG22 H 5.092 -1.096 39.544 1.00 . A A . 121 VAL HG22 1 1
2 4614 1 1 121 VAL HG23 H 3.566 -1.830 40.089 1.00 . A A . 121 VAL HG23 1 1
2 4615 1 1 121 VAL N N 4.329 -0.927 36.839 1.00 . A A . 121 VAL N 1 1
2 4616 1 1 121 VAL O O 1.563 -3.115 37.316 1.00 . A A . 121 VAL O 1 1
2 4617 1 1 122 ASP C C -0.470 -0.917 37.017 1.00 . A A . 122 ASP C 1 1
2 4618 1 1 122 ASP CA C 0.317 -0.844 38.334 1.00 . A A . 122 ASP CA 1 1
2 4619 1 1 122 ASP CB C 0.067 0.484 39.061 1.00 . A A . 122 ASP CB 1 1
2 4620 1 1 122 ASP CG C -1.421 0.676 39.398 1.00 . A A . 122 ASP CG 1 1
2 4621 1 1 122 ASP H H 2.385 -0.277 38.378 1.00 . A A . 122 ASP H 1 1
2 4622 1 1 122 ASP HA H -0.043 -1.652 38.978 1.00 . A A . 122 ASP HA 1 1
2 4623 1 1 122 ASP HB2 H 0.643 0.489 39.991 1.00 . A A . 122 ASP HB2 1 1
2 4624 1 1 122 ASP HB3 H 0.416 1.308 38.434 1.00 . A A . 122 ASP HB3 1 1
2 4625 1 1 122 ASP N N 1.758 -1.027 38.109 1.00 . A A . 122 ASP N 1 1
2 4626 1 1 122 ASP O O -1.503 -1.582 36.966 1.00 . A A . 122 ASP O 1 1
2 4627 1 1 122 ASP OD1 O -1.923 -0.033 40.307 1.00 . A A . 122 ASP OD1 1 1
2 4628 1 1 122 ASP OD2 O -2.073 1.554 38.782 1.00 . A A . 122 ASP OD2 1 1
2 4629 1 1 123 GLU C C -0.381 -1.811 33.984 1.00 . A A . 123 GLU C 1 1
2 4630 1 1 123 GLU CA C -0.547 -0.414 34.604 1.00 . A A . 123 GLU CA 1 1
2 4631 1 1 123 GLU CB C 0.050 0.650 33.669 1.00 . A A . 123 GLU CB 1 1
2 4632 1 1 123 GLU CD C -2.016 2.092 33.502 1.00 . A A . 123 GLU CD 1 1
2 4633 1 1 123 GLU CG C -0.540 2.045 33.902 1.00 . A A . 123 GLU CG 1 1
2 4634 1 1 123 GLU H H 0.926 0.184 36.045 1.00 . A A . 123 GLU H 1 1
2 4635 1 1 123 GLU HA H -1.619 -0.238 34.693 1.00 . A A . 123 GLU HA 1 1
2 4636 1 1 123 GLU HB2 H 1.132 0.690 33.809 1.00 . A A . 123 GLU HB2 1 1
2 4637 1 1 123 GLU HB3 H -0.141 0.368 32.632 1.00 . A A . 123 GLU HB3 1 1
2 4638 1 1 123 GLU HG2 H -0.415 2.324 34.948 1.00 . A A . 123 GLU HG2 1 1
2 4639 1 1 123 GLU HG3 H 0.010 2.765 33.295 1.00 . A A . 123 GLU HG3 1 1
2 4640 1 1 123 GLU N N 0.050 -0.319 35.939 1.00 . A A . 123 GLU N 1 1
2 4641 1 1 123 GLU O O -1.338 -2.323 33.393 1.00 . A A . 123 GLU O 1 1
2 4642 1 1 123 GLU OE1 O -2.309 2.050 32.286 1.00 . A A . 123 GLU OE1 1 1
2 4643 1 1 123 GLU OE2 O -2.903 2.121 34.383 1.00 . A A . 123 GLU OE2 1 1
2 4644 1 1 124 MET C C -0.010 -4.787 34.297 1.00 . A A . 124 MET C 1 1
2 4645 1 1 124 MET CA C 1.013 -3.826 33.678 1.00 . A A . 124 MET CA 1 1
2 4646 1 1 124 MET CB C 2.455 -4.261 33.988 1.00 . A A . 124 MET CB 1 1
2 4647 1 1 124 MET CE C 5.419 -5.337 32.749 1.00 . A A . 124 MET CE 1 1
2 4648 1 1 124 MET CG C 2.746 -5.647 33.397 1.00 . A A . 124 MET CG 1 1
2 4649 1 1 124 MET H H 1.544 -1.970 34.623 1.00 . A A . 124 MET H 1 1
2 4650 1 1 124 MET HA H 0.867 -3.851 32.600 1.00 . A A . 124 MET HA 1 1
2 4651 1 1 124 MET HB2 H 3.146 -3.535 33.559 1.00 . A A . 124 MET HB2 1 1
2 4652 1 1 124 MET HB3 H 2.606 -4.296 35.067 1.00 . A A . 124 MET HB3 1 1
2 4653 1 1 124 MET HE1 H 5.166 -5.534 31.706 1.00 . A A . 124 MET HE1 1 1
2 4654 1 1 124 MET HE2 H 5.275 -4.278 32.953 1.00 . A A . 124 MET HE2 1 1
2 4655 1 1 124 MET HE3 H 6.465 -5.597 32.924 1.00 . A A . 124 MET HE3 1 1
2 4656 1 1 124 MET HG2 H 1.997 -6.351 33.758 1.00 . A A . 124 MET HG2 1 1
2 4657 1 1 124 MET HG3 H 2.662 -5.597 32.309 1.00 . A A . 124 MET HG3 1 1
2 4658 1 1 124 MET N N 0.781 -2.456 34.154 1.00 . A A . 124 MET N 1 1
2 4659 1 1 124 MET O O -0.677 -5.521 33.575 1.00 . A A . 124 MET O 1 1
2 4660 1 1 124 MET SD S 4.368 -6.332 33.830 1.00 . A A . 124 MET SD 1 1
2 4661 1 1 125 ILE C C -2.590 -5.225 35.954 1.00 . A A . 125 ILE C 1 1
2 4662 1 1 125 ILE CA C -1.147 -5.587 36.340 1.00 . A A . 125 ILE CA 1 1
2 4663 1 1 125 ILE CB C -0.881 -5.550 37.865 1.00 . A A . 125 ILE CB 1 1
2 4664 1 1 125 ILE CD1 C 0.813 -7.537 37.664 1.00 . A A . 125 ILE CD1 1 1
2 4665 1 1 125 ILE CG1 C 0.495 -6.153 38.249 1.00 . A A . 125 ILE CG1 1 1
2 4666 1 1 125 ILE CG2 C -1.999 -6.273 38.639 1.00 . A A . 125 ILE CG2 1 1
2 4667 1 1 125 ILE H H 0.399 -4.097 36.146 1.00 . A A . 125 ILE H 1 1
2 4668 1 1 125 ILE HA H -1.037 -6.617 36.008 1.00 . A A . 125 ILE HA 1 1
2 4669 1 1 125 ILE HB H -0.888 -4.506 38.190 1.00 . A A . 125 ILE HB 1 1
2 4670 1 1 125 ILE HD11 H 1.735 -7.906 38.109 1.00 . A A . 125 ILE HD11 1 1
2 4671 1 1 125 ILE HD12 H 0.008 -8.234 37.868 1.00 . A A . 125 ILE HD12 1 1
2 4672 1 1 125 ILE HD13 H 0.959 -7.454 36.589 1.00 . A A . 125 ILE HD13 1 1
2 4673 1 1 125 ILE HG12 H 1.289 -5.483 37.919 1.00 . A A . 125 ILE HG12 1 1
2 4674 1 1 125 ILE HG13 H 0.567 -6.216 39.338 1.00 . A A . 125 ILE HG13 1 1
2 4675 1 1 125 ILE HG21 H -2.938 -5.725 38.552 1.00 . A A . 125 ILE HG21 1 1
2 4676 1 1 125 ILE HG22 H -2.141 -7.281 38.254 1.00 . A A . 125 ILE HG22 1 1
2 4677 1 1 125 ILE HG23 H -1.742 -6.323 39.701 1.00 . A A . 125 ILE HG23 1 1
2 4678 1 1 125 ILE N N -0.177 -4.751 35.623 1.00 . A A . 125 ILE N 1 1
2 4679 1 1 125 ILE O O -3.384 -6.134 35.721 1.00 . A A . 125 ILE O 1 1
2 4680 1 1 126 ARG C C -4.667 -4.072 33.995 1.00 . A A . 126 ARG C 1 1
2 4681 1 1 126 ARG CA C -4.281 -3.518 35.381 1.00 . A A . 126 ARG CA 1 1
2 4682 1 1 126 ARG CB C -4.377 -1.986 35.415 1.00 . A A . 126 ARG CB 1 1
2 4683 1 1 126 ARG CD C -5.939 0.036 35.101 1.00 . A A . 126 ARG CD 1 1
2 4684 1 1 126 ARG CG C -5.828 -1.482 35.316 1.00 . A A . 126 ARG CG 1 1
2 4685 1 1 126 ARG CZ C -5.394 0.119 32.649 1.00 . A A . 126 ARG CZ 1 1
2 4686 1 1 126 ARG H H -2.242 -3.231 35.999 1.00 . A A . 126 ARG H 1 1
2 4687 1 1 126 ARG HA H -4.988 -3.921 36.108 1.00 . A A . 126 ARG HA 1 1
2 4688 1 1 126 ARG HB2 H -3.962 -1.615 36.349 1.00 . A A . 126 ARG HB2 1 1
2 4689 1 1 126 ARG HB3 H -3.780 -1.581 34.597 1.00 . A A . 126 ARG HB3 1 1
2 4690 1 1 126 ARG HD2 H -6.994 0.309 35.019 1.00 . A A . 126 ARG HD2 1 1
2 4691 1 1 126 ARG HD3 H -5.526 0.542 35.975 1.00 . A A . 126 ARG HD3 1 1
2 4692 1 1 126 ARG HE H -4.412 1.118 34.078 1.00 . A A . 126 ARG HE 1 1
2 4693 1 1 126 ARG HG2 H -6.336 -1.994 34.502 1.00 . A A . 126 ARG HG2 1 1
2 4694 1 1 126 ARG HG3 H -6.353 -1.746 36.237 1.00 . A A . 126 ARG HG3 1 1
2 4695 1 1 126 ARG HH11 H -7.109 -0.936 32.904 1.00 . A A . 126 ARG HH11 1 1
2 4696 1 1 126 ARG HH12 H -6.379 -0.981 31.306 1.00 . A A . 126 ARG HH12 1 1
2 4697 1 1 126 ARG HH21 H -3.731 1.045 31.961 1.00 . A A . 126 ARG HH21 1 1
2 4698 1 1 126 ARG HH22 H -4.643 0.074 30.797 1.00 . A A . 126 ARG HH22 1 1
2 4699 1 1 126 ARG N N -2.931 -3.942 35.791 1.00 . A A . 126 ARG N 1 1
2 4700 1 1 126 ARG NE N -5.210 0.501 33.906 1.00 . A A . 126 ARG NE 1 1
2 4701 1 1 126 ARG NH1 N -6.391 -0.641 32.262 1.00 . A A . 126 ARG NH1 1 1
2 4702 1 1 126 ARG NH2 N -4.540 0.474 31.724 1.00 . A A . 126 ARG NH2 1 1
2 4703 1 1 126 ARG O O -5.812 -4.479 33.801 1.00 . A A . 126 ARG O 1 1
2 4704 1 1 127 GLU C C -3.824 -6.262 31.693 1.00 . A A . 127 GLU C 1 1
2 4705 1 1 127 GLU CA C -3.936 -4.721 31.707 1.00 . A A . 127 GLU CA 1 1
2 4706 1 1 127 GLU CB C -2.922 -4.129 30.708 1.00 . A A . 127 GLU CB 1 1
2 4707 1 1 127 GLU CD C -4.490 -2.462 29.524 1.00 . A A . 127 GLU CD 1 1
2 4708 1 1 127 GLU CG C -3.190 -2.664 30.333 1.00 . A A . 127 GLU CG 1 1
2 4709 1 1 127 GLU H H -2.819 -3.725 33.253 1.00 . A A . 127 GLU H 1 1
2 4710 1 1 127 GLU HA H -4.944 -4.485 31.369 1.00 . A A . 127 GLU HA 1 1
2 4711 1 1 127 GLU HB2 H -1.922 -4.204 31.139 1.00 . A A . 127 GLU HB2 1 1
2 4712 1 1 127 GLU HB3 H -2.929 -4.728 29.794 1.00 . A A . 127 GLU HB3 1 1
2 4713 1 1 127 GLU HG2 H -3.226 -2.064 31.242 1.00 . A A . 127 GLU HG2 1 1
2 4714 1 1 127 GLU HG3 H -2.356 -2.305 29.729 1.00 . A A . 127 GLU HG3 1 1
2 4715 1 1 127 GLU N N -3.726 -4.127 33.040 1.00 . A A . 127 GLU N 1 1
2 4716 1 1 127 GLU O O -4.453 -6.919 30.859 1.00 . A A . 127 GLU O 1 1
2 4717 1 1 127 GLU OE1 O -4.770 -3.240 28.582 1.00 . A A . 127 GLU OE1 1 1
2 4718 1 1 127 GLU OE2 O -5.227 -1.489 29.811 1.00 . A A . 127 GLU OE2 1 1
2 4719 1 1 128 ALA C C -3.939 -9.056 33.456 1.00 . A A . 128 ALA C 1 1
2 4720 1 1 128 ALA CA C -2.837 -8.312 32.678 1.00 . A A . 128 ALA CA 1 1
2 4721 1 1 128 ALA CB C -1.459 -8.545 33.303 1.00 . A A . 128 ALA CB 1 1
2 4722 1 1 128 ALA H H -2.491 -6.279 33.216 1.00 . A A . 128 ALA H 1 1
2 4723 1 1 128 ALA HA H -2.827 -8.725 31.665 1.00 . A A . 128 ALA HA 1 1
2 4724 1 1 128 ALA HB1 H -1.243 -9.603 33.328 1.00 . A A . 128 ALA HB1 1 1
2 4725 1 1 128 ALA HB2 H -0.689 -8.057 32.705 1.00 . A A . 128 ALA HB2 1 1
2 4726 1 1 128 ALA HB3 H -1.437 -8.153 34.319 1.00 . A A . 128 ALA HB3 1 1
2 4727 1 1 128 ALA N N -3.047 -6.863 32.601 1.00 . A A . 128 ALA N 1 1
2 4728 1 1 128 ALA O O -4.382 -10.128 33.039 1.00 . A A . 128 ALA O 1 1
2 4729 1 1 129 ASP C C -6.841 -8.398 35.157 1.00 . A A . 129 ASP C 1 1
2 4730 1 1 129 ASP CA C -5.456 -9.019 35.451 1.00 . A A . 129 ASP CA 1 1
2 4731 1 1 129 ASP CB C -5.011 -8.838 36.916 1.00 . A A . 129 ASP CB 1 1
2 4732 1 1 129 ASP CG C -5.943 -9.518 37.935 1.00 . A A . 129 ASP CG 1 1
2 4733 1 1 129 ASP H H -3.996 -7.602 34.845 1.00 . A A . 129 ASP H 1 1
2 4734 1 1 129 ASP HA H -5.553 -10.090 35.267 1.00 . A A . 129 ASP HA 1 1
2 4735 1 1 129 ASP HB2 H -4.017 -9.264 37.037 1.00 . A A . 129 ASP HB2 1 1
2 4736 1 1 129 ASP HB3 H -4.946 -7.772 37.134 1.00 . A A . 129 ASP HB3 1 1
2 4737 1 1 129 ASP N N -4.416 -8.484 34.563 1.00 . A A . 129 ASP N 1 1
2 4738 1 1 129 ASP O O -7.614 -8.080 36.064 1.00 . A A . 129 ASP O 1 1
2 4739 1 1 129 ASP OD1 O -6.420 -10.647 37.673 1.00 . A A . 129 ASP OD1 1 1
2 4740 1 1 129 ASP OD2 O -6.169 -8.929 39.019 1.00 . A A . 129 ASP OD2 1 1
2 4741 1 1 130 ILE C C -9.625 -8.865 33.789 1.00 . A A . 130 ILE C 1 1
2 4742 1 1 130 ILE CA C -8.534 -7.838 33.423 1.00 . A A . 130 ILE CA 1 1
2 4743 1 1 130 ILE CB C -8.550 -7.540 31.905 1.00 . A A . 130 ILE CB 1 1
2 4744 1 1 130 ILE CD1 C -8.229 -8.552 29.553 1.00 . A A . 130 ILE CD1 1 1
2 4745 1 1 130 ILE CG1 C -7.988 -8.712 31.062 1.00 . A A . 130 ILE CG1 1 1
2 4746 1 1 130 ILE CG2 C -7.817 -6.214 31.632 1.00 . A A . 130 ILE CG2 1 1
2 4747 1 1 130 ILE H H -6.469 -8.408 33.175 1.00 . A A . 130 ILE H 1 1
2 4748 1 1 130 ILE HA H -8.814 -6.925 33.948 1.00 . A A . 130 ILE HA 1 1
2 4749 1 1 130 ILE HB H -9.592 -7.389 31.610 1.00 . A A . 130 ILE HB 1 1
2 4750 1 1 130 ILE HD11 H -7.910 -9.468 29.048 1.00 . A A . 130 ILE HD11 1 1
2 4751 1 1 130 ILE HD12 H -9.289 -8.392 29.361 1.00 . A A . 130 ILE HD12 1 1
2 4752 1 1 130 ILE HD13 H -7.649 -7.714 29.165 1.00 . A A . 130 ILE HD13 1 1
2 4753 1 1 130 ILE HG12 H -6.918 -8.824 31.238 1.00 . A A . 130 ILE HG12 1 1
2 4754 1 1 130 ILE HG13 H -8.469 -9.637 31.374 1.00 . A A . 130 ILE HG13 1 1
2 4755 1 1 130 ILE HG21 H -7.911 -5.931 30.582 1.00 . A A . 130 ILE HG21 1 1
2 4756 1 1 130 ILE HG22 H -8.256 -5.418 32.234 1.00 . A A . 130 ILE HG22 1 1
2 4757 1 1 130 ILE HG23 H -6.766 -6.307 31.891 1.00 . A A . 130 ILE HG23 1 1
2 4758 1 1 130 ILE N N -7.178 -8.228 33.874 1.00 . A A . 130 ILE N 1 1
2 4759 1 1 130 ILE O O -10.813 -8.532 33.785 1.00 . A A . 130 ILE O 1 1
2 4760 1 1 131 ASP C C -10.515 -10.867 36.175 1.00 . A A . 131 ASP C 1 1
2 4761 1 1 131 ASP CA C -10.128 -11.127 34.699 1.00 . A A . 131 ASP CA 1 1
2 4762 1 1 131 ASP CB C -9.437 -12.489 34.534 1.00 . A A . 131 ASP CB 1 1
2 4763 1 1 131 ASP CG C -10.371 -13.659 34.894 1.00 . A A . 131 ASP CG 1 1
2 4764 1 1 131 ASP H H -8.252 -10.293 34.095 1.00 . A A . 131 ASP H 1 1
2 4765 1 1 131 ASP HA H -11.050 -11.145 34.117 1.00 . A A . 131 ASP HA 1 1
2 4766 1 1 131 ASP HB2 H -9.118 -12.605 33.496 1.00 . A A . 131 ASP HB2 1 1
2 4767 1 1 131 ASP HB3 H -8.546 -12.517 35.161 1.00 . A A . 131 ASP HB3 1 1
2 4768 1 1 131 ASP N N -9.242 -10.094 34.145 1.00 . A A . 131 ASP N 1 1
2 4769 1 1 131 ASP O O -11.565 -11.323 36.631 1.00 . A A . 131 ASP O 1 1
2 4770 1 1 131 ASP OD1 O -11.356 -13.886 34.151 1.00 . A A . 131 ASP OD1 1 1
2 4771 1 1 131 ASP OD2 O -10.103 -14.352 35.903 1.00 . A A . 131 ASP OD2 1 1
2 4772 1 1 132 GLY C C -9.684 -10.593 39.418 1.00 . A A . 132 GLY C 1 1
2 4773 1 1 132 GLY CA C -9.972 -9.609 38.270 1.00 . A A . 132 GLY CA 1 1
2 4774 1 1 132 GLY H H -8.862 -9.749 36.462 1.00 . A A . 132 GLY H 1 1
2 4775 1 1 132 GLY HA2 H -9.349 -8.728 38.441 1.00 . A A . 132 GLY HA2 1 1
2 4776 1 1 132 GLY HA3 H -11.025 -9.329 38.339 1.00 . A A . 132 GLY HA3 1 1
2 4777 1 1 132 GLY N N -9.697 -10.105 36.914 1.00 . A A . 132 GLY N 1 1
2 4778 1 1 132 GLY O O -9.877 -10.237 40.579 1.00 . A A . 132 GLY O 1 1
2 4779 1 1 133 ASP C C -7.629 -12.854 40.763 1.00 . A A . 133 ASP C 1 1
2 4780 1 1 133 ASP CA C -9.024 -12.899 40.091 1.00 . A A . 133 ASP CA 1 1
2 4781 1 1 133 ASP CB C -9.231 -14.232 39.353 1.00 . A A . 133 ASP CB 1 1
2 4782 1 1 133 ASP CG C -9.221 -15.447 40.301 1.00 . A A . 133 ASP CG 1 1
2 4783 1 1 133 ASP H H -9.115 -12.029 38.136 1.00 . A A . 133 ASP H 1 1
2 4784 1 1 133 ASP HA H -9.778 -12.834 40.880 1.00 . A A . 133 ASP HA 1 1
2 4785 1 1 133 ASP HB2 H -10.191 -14.213 38.834 1.00 . A A . 133 ASP HB2 1 1
2 4786 1 1 133 ASP HB3 H -8.447 -14.341 38.601 1.00 . A A . 133 ASP HB3 1 1
2 4787 1 1 133 ASP N N -9.246 -11.817 39.115 1.00 . A A . 133 ASP N 1 1
2 4788 1 1 133 ASP O O -7.401 -13.529 41.770 1.00 . A A . 133 ASP O 1 1
2 4789 1 1 133 ASP OD1 O -10.147 -15.563 41.138 1.00 . A A . 133 ASP OD1 1 1
2 4790 1 1 133 ASP OD2 O -8.307 -16.297 40.189 1.00 . A A . 133 ASP OD2 1 1
2 4791 1 1 134 GLY C C -4.369 -12.946 39.843 1.00 . A A . 134 GLY C 1 1
2 4792 1 1 134 GLY CA C -5.283 -12.012 40.639 1.00 . A A . 134 GLY CA 1 1
2 4793 1 1 134 GLY H H -6.946 -11.507 39.408 1.00 . A A . 134 GLY H 1 1
2 4794 1 1 134 GLY HA2 H -4.911 -11.001 40.480 1.00 . A A . 134 GLY HA2 1 1
2 4795 1 1 134 GLY HA3 H -5.192 -12.273 41.691 1.00 . A A . 134 GLY HA3 1 1
2 4796 1 1 134 GLY N N -6.689 -12.071 40.217 1.00 . A A . 134 GLY N 1 1
2 4797 1 1 134 GLY O O -3.169 -12.988 40.115 1.00 . A A . 134 GLY O 1 1
2 4798 1 1 135 GLN C C -4.015 -13.896 36.586 1.00 . A A . 135 GLN C 1 1
2 4799 1 1 135 GLN CA C -4.155 -14.557 37.960 1.00 . A A . 135 GLN CA 1 1
2 4800 1 1 135 GLN CB C -4.848 -15.924 37.824 1.00 . A A . 135 GLN CB 1 1
2 4801 1 1 135 GLN CD C -3.375 -17.203 39.465 1.00 . A A . 135 GLN CD 1 1
2 4802 1 1 135 GLN CG C -4.797 -16.778 39.098 1.00 . A A . 135 GLN CG 1 1
2 4803 1 1 135 GLN H H -5.888 -13.546 38.664 1.00 . A A . 135 GLN H 1 1
2 4804 1 1 135 GLN HA H -3.154 -14.722 38.358 1.00 . A A . 135 GLN HA 1 1
2 4805 1 1 135 GLN HB2 H -5.889 -15.772 37.544 1.00 . A A . 135 GLN HB2 1 1
2 4806 1 1 135 GLN HB3 H -4.363 -16.485 37.024 1.00 . A A . 135 GLN HB3 1 1
2 4807 1 1 135 GLN HE21 H -3.402 -18.801 38.224 1.00 . A A . 135 GLN HE21 1 1
2 4808 1 1 135 GLN HE22 H -1.919 -18.539 39.138 1.00 . A A . 135 GLN HE22 1 1
2 4809 1 1 135 GLN HG2 H -5.234 -16.230 39.933 1.00 . A A . 135 GLN HG2 1 1
2 4810 1 1 135 GLN HG3 H -5.408 -17.664 38.937 1.00 . A A . 135 GLN HG3 1 1
2 4811 1 1 135 GLN N N -4.907 -13.689 38.867 1.00 . A A . 135 GLN N 1 1
2 4812 1 1 135 GLN NE2 N -2.855 -18.262 38.881 1.00 . A A . 135 GLN NE2 1 1
2 4813 1 1 135 GLN O O -5.005 -13.481 35.983 1.00 . A A . 135 GLN O 1 1
2 4814 1 1 135 GLN OE1 O -2.699 -16.579 40.273 1.00 . A A . 135 GLN OE1 1 1
2 4815 1 1 136 VAL C C -2.451 -14.400 33.718 1.00 . A A . 136 VAL C 1 1
2 4816 1 1 136 VAL CA C -2.427 -13.285 34.762 1.00 . A A . 136 VAL CA 1 1
2 4817 1 1 136 VAL CB C -1.034 -12.616 34.814 1.00 . A A . 136 VAL CB 1 1
2 4818 1 1 136 VAL CG1 C -0.520 -12.235 33.414 1.00 . A A . 136 VAL CG1 1 1
2 4819 1 1 136 VAL CG2 C -1.066 -11.377 35.731 1.00 . A A . 136 VAL CG2 1 1
2 4820 1 1 136 VAL H H -2.018 -14.246 36.619 1.00 . A A . 136 VAL H 1 1
2 4821 1 1 136 VAL HA H -3.157 -12.522 34.487 1.00 . A A . 136 VAL HA 1 1
2 4822 1 1 136 VAL HB H -0.327 -13.320 35.244 1.00 . A A . 136 VAL HB 1 1
2 4823 1 1 136 VAL HG11 H -1.311 -11.743 32.848 1.00 . A A . 136 VAL HG11 1 1
2 4824 1 1 136 VAL HG12 H 0.346 -11.579 33.488 1.00 . A A . 136 VAL HG12 1 1
2 4825 1 1 136 VAL HG13 H -0.216 -13.130 32.880 1.00 . A A . 136 VAL HG13 1 1
2 4826 1 1 136 VAL HG21 H -1.805 -10.659 35.373 1.00 . A A . 136 VAL HG21 1 1
2 4827 1 1 136 VAL HG22 H -1.321 -11.667 36.748 1.00 . A A . 136 VAL HG22 1 1
2 4828 1 1 136 VAL HG23 H -0.082 -10.916 35.751 1.00 . A A . 136 VAL HG23 1 1
2 4829 1 1 136 VAL N N -2.785 -13.838 36.076 1.00 . A A . 136 VAL N 1 1
2 4830 1 1 136 VAL O O -1.691 -15.365 33.809 1.00 . A A . 136 VAL O 1 1
2 4831 1 1 137 ASN C C -2.195 -14.586 30.536 1.00 . A A . 137 ASN C 1 1
2 4832 1 1 137 ASN CA C -3.327 -15.024 31.478 1.00 . A A . 137 ASN CA 1 1
2 4833 1 1 137 ASN CB C -4.724 -14.871 30.851 1.00 . A A . 137 ASN CB 1 1
2 4834 1 1 137 ASN CG C -4.951 -15.686 29.576 1.00 . A A . 137 ASN CG 1 1
2 4835 1 1 137 ASN H H -3.888 -13.404 32.734 1.00 . A A . 137 ASN H 1 1
2 4836 1 1 137 ASN HA H -3.174 -16.073 31.734 1.00 . A A . 137 ASN HA 1 1
2 4837 1 1 137 ASN HB2 H -5.476 -15.169 31.583 1.00 . A A . 137 ASN HB2 1 1
2 4838 1 1 137 ASN HB3 H -4.900 -13.820 30.616 1.00 . A A . 137 ASN HB3 1 1
2 4839 1 1 137 ASN HD21 H -6.916 -15.189 29.567 1.00 . A A . 137 ASN HD21 1 1
2 4840 1 1 137 ASN HD22 H -6.372 -16.164 28.214 1.00 . A A . 137 ASN HD22 1 1
2 4841 1 1 137 ASN N N -3.289 -14.216 32.700 1.00 . A A . 137 ASN N 1 1
2 4842 1 1 137 ASN ND2 N -6.182 -15.697 29.097 1.00 . A A . 137 ASN ND2 1 1
2 4843 1 1 137 ASN O O -2.413 -13.847 29.570 1.00 . A A . 137 ASN O 1 1
2 4844 1 1 137 ASN OD1 O -4.056 -16.301 29.004 1.00 . A A . 137 ASN OD1 1 1
2 4845 1 1 138 TYR C C 0.259 -14.825 28.644 1.00 . A A . 138 TYR C 1 1
2 4846 1 1 138 TYR CA C 0.224 -14.471 30.140 1.00 . A A . 138 TYR CA 1 1
2 4847 1 1 138 TYR CB C 1.505 -14.917 30.854 1.00 . A A . 138 TYR CB 1 1
2 4848 1 1 138 TYR CD1 C 2.431 -16.962 29.664 1.00 . A A . 138 TYR CD1 1 1
2 4849 1 1 138 TYR CD2 C 1.661 -17.183 31.964 1.00 . A A . 138 TYR CD2 1 1
2 4850 1 1 138 TYR CE1 C 2.858 -18.305 29.676 1.00 . A A . 138 TYR CE1 1 1
2 4851 1 1 138 TYR CE2 C 2.106 -18.516 31.991 1.00 . A A . 138 TYR CE2 1 1
2 4852 1 1 138 TYR CG C 1.836 -16.398 30.810 1.00 . A A . 138 TYR CG 1 1
2 4853 1 1 138 TYR CZ C 2.710 -19.082 30.845 1.00 . A A . 138 TYR CZ 1 1
2 4854 1 1 138 TYR H H -0.815 -15.577 31.653 1.00 . A A . 138 TYR H 1 1
2 4855 1 1 138 TYR HA H 0.190 -13.386 30.207 1.00 . A A . 138 TYR HA 1 1
2 4856 1 1 138 TYR HB2 H 2.326 -14.372 30.394 1.00 . A A . 138 TYR HB2 1 1
2 4857 1 1 138 TYR HB3 H 1.454 -14.596 31.894 1.00 . A A . 138 TYR HB3 1 1
2 4858 1 1 138 TYR HD1 H 2.597 -16.358 28.782 1.00 . A A . 138 TYR HD1 1 1
2 4859 1 1 138 TYR HD2 H 1.217 -16.740 32.846 1.00 . A A . 138 TYR HD2 1 1
2 4860 1 1 138 TYR HE1 H 3.332 -18.735 28.802 1.00 . A A . 138 TYR HE1 1 1
2 4861 1 1 138 TYR HE2 H 1.999 -19.108 32.894 1.00 . A A . 138 TYR HE2 1 1
2 4862 1 1 138 TYR HH H 3.535 -20.647 30.020 1.00 . A A . 138 TYR HH 1 1
2 4863 1 1 138 TYR N N -0.957 -14.992 30.837 1.00 . A A . 138 TYR N 1 1
2 4864 1 1 138 TYR O O 0.785 -14.052 27.845 1.00 . A A . 138 TYR O 1 1
2 4865 1 1 138 TYR OH O 3.155 -20.370 30.872 1.00 . A A . 138 TYR OH 1 1
2 4866 1 1 139 GLU C C -1.061 -15.480 25.941 1.00 . A A . 139 GLU C 1 1
2 4867 1 1 139 GLU CA C -0.342 -16.455 26.886 1.00 . A A . 139 GLU CA 1 1
2 4868 1 1 139 GLU CB C -0.995 -17.851 26.810 1.00 . A A . 139 GLU CB 1 1
2 4869 1 1 139 GLU CD C -0.751 -20.325 27.255 1.00 . A A . 139 GLU CD 1 1
2 4870 1 1 139 GLU CG C -0.186 -18.925 27.546 1.00 . A A . 139 GLU CG 1 1
2 4871 1 1 139 GLU H H -0.742 -16.536 28.990 1.00 . A A . 139 GLU H 1 1
2 4872 1 1 139 GLU HA H 0.692 -16.545 26.555 1.00 . A A . 139 GLU HA 1 1
2 4873 1 1 139 GLU HB2 H -2.003 -17.810 27.224 1.00 . A A . 139 GLU HB2 1 1
2 4874 1 1 139 GLU HB3 H -1.074 -18.139 25.756 1.00 . A A . 139 GLU HB3 1 1
2 4875 1 1 139 GLU HG2 H 0.854 -18.882 27.214 1.00 . A A . 139 GLU HG2 1 1
2 4876 1 1 139 GLU HG3 H -0.213 -18.738 28.621 1.00 . A A . 139 GLU HG3 1 1
2 4877 1 1 139 GLU N N -0.333 -15.963 28.263 1.00 . A A . 139 GLU N 1 1
2 4878 1 1 139 GLU O O -0.519 -15.120 24.891 1.00 . A A . 139 GLU O 1 1
2 4879 1 1 139 GLU OE1 O -1.727 -20.748 27.923 1.00 . A A . 139 GLU OE1 1 1
2 4880 1 1 139 GLU OE2 O -0.223 -21.011 26.348 1.00 . A A . 139 GLU OE2 1 1
2 4881 1 1 140 GLU C C -2.457 -12.557 25.808 1.00 . A A . 140 GLU C 1 1
2 4882 1 1 140 GLU CA C -2.976 -13.980 25.555 1.00 . A A . 140 GLU CA 1 1
2 4883 1 1 140 GLU CB C -4.481 -14.092 25.848 1.00 . A A . 140 GLU CB 1 1
2 4884 1 1 140 GLU CD C -6.561 -15.550 25.565 1.00 . A A . 140 GLU CD 1 1
2 4885 1 1 140 GLU CG C -5.053 -15.416 25.306 1.00 . A A . 140 GLU CG 1 1
2 4886 1 1 140 GLU H H -2.632 -15.302 27.203 1.00 . A A . 140 GLU H 1 1
2 4887 1 1 140 GLU HA H -2.836 -14.185 24.493 1.00 . A A . 140 GLU HA 1 1
2 4888 1 1 140 GLU HB2 H -4.661 -14.023 26.920 1.00 . A A . 140 GLU HB2 1 1
2 4889 1 1 140 GLU HB3 H -4.999 -13.262 25.358 1.00 . A A . 140 GLU HB3 1 1
2 4890 1 1 140 GLU HG2 H -4.873 -15.473 24.230 1.00 . A A . 140 GLU HG2 1 1
2 4891 1 1 140 GLU HG3 H -4.533 -16.249 25.778 1.00 . A A . 140 GLU HG3 1 1
2 4892 1 1 140 GLU N N -2.240 -14.990 26.327 1.00 . A A . 140 GLU N 1 1
2 4893 1 1 140 GLU O O -2.553 -11.708 24.919 1.00 . A A . 140 GLU O 1 1
2 4894 1 1 140 GLU OE1 O -7.362 -14.852 24.895 1.00 . A A . 140 GLU OE1 1 1
2 4895 1 1 140 GLU OE2 O -6.964 -16.380 26.417 1.00 . A A . 140 GLU OE2 1 1
2 4896 1 1 141 PHE C C -0.253 -10.469 26.310 1.00 . A A . 141 PHE C 1 1
2 4897 1 1 141 PHE CA C -1.314 -10.955 27.312 1.00 . A A . 141 PHE CA 1 1
2 4898 1 1 141 PHE CB C -0.763 -10.966 28.744 1.00 . A A . 141 PHE CB 1 1
2 4899 1 1 141 PHE CD1 C -1.123 -8.555 29.447 1.00 . A A . 141 PHE CD1 1 1
2 4900 1 1 141 PHE CD2 C 1.148 -9.423 29.384 1.00 . A A . 141 PHE CD2 1 1
2 4901 1 1 141 PHE CE1 C -0.634 -7.306 29.865 1.00 . A A . 141 PHE CE1 1 1
2 4902 1 1 141 PHE CE2 C 1.639 -8.172 29.800 1.00 . A A . 141 PHE CE2 1 1
2 4903 1 1 141 PHE CG C -0.232 -9.622 29.213 1.00 . A A . 141 PHE CG 1 1
2 4904 1 1 141 PHE CZ C 0.748 -7.110 30.037 1.00 . A A . 141 PHE CZ 1 1
2 4905 1 1 141 PHE H H -1.832 -12.994 27.688 1.00 . A A . 141 PHE H 1 1
2 4906 1 1 141 PHE HA H -2.137 -10.244 27.277 1.00 . A A . 141 PHE HA 1 1
2 4907 1 1 141 PHE HB2 H -1.558 -11.276 29.427 1.00 . A A . 141 PHE HB2 1 1
2 4908 1 1 141 PHE HB3 H 0.043 -11.698 28.801 1.00 . A A . 141 PHE HB3 1 1
2 4909 1 1 141 PHE HD1 H -2.188 -8.698 29.314 1.00 . A A . 141 PHE HD1 1 1
2 4910 1 1 141 PHE HD2 H 1.839 -10.233 29.195 1.00 . A A . 141 PHE HD2 1 1
2 4911 1 1 141 PHE HE1 H -1.321 -6.497 30.045 1.00 . A A . 141 PHE HE1 1 1
2 4912 1 1 141 PHE HE2 H 2.703 -8.031 29.935 1.00 . A A . 141 PHE HE2 1 1
2 4913 1 1 141 PHE HZ H 1.120 -6.148 30.349 1.00 . A A . 141 PHE HZ 1 1
2 4914 1 1 141 PHE N N -1.850 -12.280 26.969 1.00 . A A . 141 PHE N 1 1
2 4915 1 1 141 PHE O O -0.227 -9.274 26.011 1.00 . A A . 141 PHE O 1 1
2 4916 1 1 142 VAL C C 0.941 -10.298 23.544 1.00 . A A . 142 VAL C 1 1
2 4917 1 1 142 VAL CA C 1.581 -11.024 24.738 1.00 . A A . 142 VAL CA 1 1
2 4918 1 1 142 VAL CB C 2.395 -12.244 24.242 1.00 . A A . 142 VAL CB 1 1
2 4919 1 1 142 VAL CG1 C 3.494 -11.821 23.247 1.00 . A A . 142 VAL CG1 1 1
2 4920 1 1 142 VAL CG2 C 3.043 -12.991 25.415 1.00 . A A . 142 VAL CG2 1 1
2 4921 1 1 142 VAL H H 0.483 -12.336 26.077 1.00 . A A . 142 VAL H 1 1
2 4922 1 1 142 VAL HA H 2.286 -10.330 25.211 1.00 . A A . 142 VAL HA 1 1
2 4923 1 1 142 VAL HB H 1.724 -12.942 23.739 1.00 . A A . 142 VAL HB 1 1
2 4924 1 1 142 VAL HG11 H 3.051 -11.405 22.340 1.00 . A A . 142 VAL HG11 1 1
2 4925 1 1 142 VAL HG12 H 4.152 -11.082 23.709 1.00 . A A . 142 VAL HG12 1 1
2 4926 1 1 142 VAL HG13 H 4.081 -12.692 22.962 1.00 . A A . 142 VAL HG13 1 1
2 4927 1 1 142 VAL HG21 H 3.453 -12.280 26.130 1.00 . A A . 142 VAL HG21 1 1
2 4928 1 1 142 VAL HG22 H 2.294 -13.607 25.906 1.00 . A A . 142 VAL HG22 1 1
2 4929 1 1 142 VAL HG23 H 3.847 -13.636 25.063 1.00 . A A . 142 VAL HG23 1 1
2 4930 1 1 142 VAL N N 0.567 -11.375 25.754 1.00 . A A . 142 VAL N 1 1
2 4931 1 1 142 VAL O O 1.341 -9.177 23.236 1.00 . A A . 142 VAL O 1 1
2 4932 1 1 143 GLN C C -1.591 -9.038 22.195 1.00 . A A . 143 GLN C 1 1
2 4933 1 1 143 GLN CA C -0.765 -10.264 21.778 1.00 . A A . 143 GLN CA 1 1
2 4934 1 1 143 GLN CB C -1.591 -11.281 20.970 1.00 . A A . 143 GLN CB 1 1
2 4935 1 1 143 GLN CD C -3.559 -12.885 20.832 1.00 . A A . 143 GLN CD 1 1
2 4936 1 1 143 GLN CG C -2.692 -12.017 21.749 1.00 . A A . 143 GLN CG 1 1
2 4937 1 1 143 GLN H H -0.414 -11.784 23.250 1.00 . A A . 143 GLN H 1 1
2 4938 1 1 143 GLN HA H -0.008 -9.893 21.091 1.00 . A A . 143 GLN HA 1 1
2 4939 1 1 143 GLN HB2 H -2.052 -10.756 20.136 1.00 . A A . 143 GLN HB2 1 1
2 4940 1 1 143 GLN HB3 H -0.901 -12.012 20.549 1.00 . A A . 143 GLN HB3 1 1
2 4941 1 1 143 GLN HE21 H -2.001 -14.047 20.255 1.00 . A A . 143 GLN HE21 1 1
2 4942 1 1 143 GLN HE22 H -3.569 -14.440 19.557 1.00 . A A . 143 GLN HE22 1 1
2 4943 1 1 143 GLN HG2 H -2.233 -12.662 22.495 1.00 . A A . 143 GLN HG2 1 1
2 4944 1 1 143 GLN HG3 H -3.330 -11.293 22.256 1.00 . A A . 143 GLN HG3 1 1
2 4945 1 1 143 GLN N N -0.079 -10.894 22.913 1.00 . A A . 143 GLN N 1 1
2 4946 1 1 143 GLN NE2 N -2.994 -13.874 20.165 1.00 . A A . 143 GLN NE2 1 1
2 4947 1 1 143 GLN O O -1.656 -8.074 21.436 1.00 . A A . 143 GLN O 1 1
2 4948 1 1 143 GLN OE1 O -4.761 -12.681 20.688 1.00 . A A . 143 GLN OE1 1 1
2 4949 1 1 144 MET C C -2.055 -6.613 24.120 1.00 . A A . 144 MET C 1 1
2 4950 1 1 144 MET CA C -2.924 -7.865 23.909 1.00 . A A . 144 MET CA 1 1
2 4951 1 1 144 MET CB C -3.693 -8.216 25.190 1.00 . A A . 144 MET CB 1 1
2 4952 1 1 144 MET CE C -4.952 -10.110 27.560 1.00 . A A . 144 MET CE 1 1
2 4953 1 1 144 MET CG C -4.849 -9.192 24.928 1.00 . A A . 144 MET CG 1 1
2 4954 1 1 144 MET H H -2.106 -9.848 23.990 1.00 . A A . 144 MET H 1 1
2 4955 1 1 144 MET HA H -3.655 -7.590 23.145 1.00 . A A . 144 MET HA 1 1
2 4956 1 1 144 MET HB2 H -3.011 -8.627 25.929 1.00 . A A . 144 MET HB2 1 1
2 4957 1 1 144 MET HB3 H -4.119 -7.293 25.590 1.00 . A A . 144 MET HB3 1 1
2 4958 1 1 144 MET HE1 H -4.195 -9.386 27.850 1.00 . A A . 144 MET HE1 1 1
2 4959 1 1 144 MET HE2 H -5.546 -10.365 28.441 1.00 . A A . 144 MET HE2 1 1
2 4960 1 1 144 MET HE3 H -4.480 -11.017 27.180 1.00 . A A . 144 MET HE3 1 1
2 4961 1 1 144 MET HG2 H -5.412 -8.829 24.062 1.00 . A A . 144 MET HG2 1 1
2 4962 1 1 144 MET HG3 H -4.446 -10.165 24.655 1.00 . A A . 144 MET HG3 1 1
2 4963 1 1 144 MET N N -2.168 -9.022 23.404 1.00 . A A . 144 MET N 1 1
2 4964 1 1 144 MET O O -2.573 -5.503 23.974 1.00 . A A . 144 MET O 1 1
2 4965 1 1 144 MET SD S -6.030 -9.396 26.291 1.00 . A A . 144 MET SD 1 1
2 4966 1 1 145 MET C C 0.877 -5.234 23.196 1.00 . A A . 145 MET C 1 1
2 4967 1 1 145 MET CA C 0.168 -5.601 24.512 1.00 . A A . 145 MET CA 1 1
2 4968 1 1 145 MET CB C 1.150 -5.763 25.689 1.00 . A A . 145 MET CB 1 1
2 4969 1 1 145 MET CE C 4.328 -8.342 26.491 1.00 . A A . 145 MET CE 1 1
2 4970 1 1 145 MET CG C 2.217 -6.851 25.538 1.00 . A A . 145 MET CG 1 1
2 4971 1 1 145 MET H H -0.398 -7.679 24.596 1.00 . A A . 145 MET H 1 1
2 4972 1 1 145 MET HA H -0.434 -4.725 24.766 1.00 . A A . 145 MET HA 1 1
2 4973 1 1 145 MET HB2 H 1.662 -4.807 25.831 1.00 . A A . 145 MET HB2 1 1
2 4974 1 1 145 MET HB3 H 0.576 -5.965 26.600 1.00 . A A . 145 MET HB3 1 1
2 4975 1 1 145 MET HE1 H 5.168 -8.459 27.179 1.00 . A A . 145 MET HE1 1 1
2 4976 1 1 145 MET HE2 H 3.660 -9.197 26.607 1.00 . A A . 145 MET HE2 1 1
2 4977 1 1 145 MET HE3 H 4.704 -8.311 25.467 1.00 . A A . 145 MET HE3 1 1
2 4978 1 1 145 MET HG2 H 1.729 -7.824 25.524 1.00 . A A . 145 MET HG2 1 1
2 4979 1 1 145 MET HG3 H 2.737 -6.726 24.590 1.00 . A A . 145 MET HG3 1 1
2 4980 1 1 145 MET N N -0.753 -6.749 24.413 1.00 . A A . 145 MET N 1 1
2 4981 1 1 145 MET O O 1.171 -4.051 23.007 1.00 . A A . 145 MET O 1 1
2 4982 1 1 145 MET SD S 3.439 -6.818 26.874 1.00 . A A . 145 MET SD 1 1
2 4983 1 1 146 THR C C 0.861 -5.377 19.909 1.00 . A A . 146 THR C 1 1
2 4984 1 1 146 THR CA C 1.811 -5.893 20.992 1.00 . A A . 146 THR CA 1 1
2 4985 1 1 146 THR CB C 2.580 -7.110 20.464 1.00 . A A . 146 THR CB 1 1
2 4986 1 1 146 THR CG2 C 3.748 -7.483 21.384 1.00 . A A . 146 THR CG2 1 1
2 4987 1 1 146 THR H H 0.890 -7.142 22.486 1.00 . A A . 146 THR H 1 1
2 4988 1 1 146 THR HA H 2.542 -5.102 21.145 1.00 . A A . 146 THR HA 1 1
2 4989 1 1 146 THR HB H 2.985 -6.866 19.480 1.00 . A A . 146 THR HB 1 1
2 4990 1 1 146 THR HG1 H 2.192 -8.909 19.856 1.00 . A A . 146 THR HG1 1 1
2 4991 1 1 146 THR HG21 H 4.285 -8.335 20.963 1.00 . A A . 146 THR HG21 1 1
2 4992 1 1 146 THR HG22 H 3.390 -7.746 22.379 1.00 . A A . 146 THR HG22 1 1
2 4993 1 1 146 THR HG23 H 4.442 -6.647 21.461 1.00 . A A . 146 THR HG23 1 1
2 4994 1 1 146 THR N N 1.129 -6.181 22.277 1.00 . A A . 146 THR N 1 1
2 4995 1 1 146 THR O O 1.268 -4.525 19.119 1.00 . A A . 146 THR O 1 1
2 4996 1 1 146 THR OG1 O 1.711 -8.209 20.331 1.00 . A A . 146 THR OG1 1 1
2 4997 1 1 147 ALA C C -2.155 -4.079 19.553 1.00 . A A . 147 ALA C 1 1
2 4998 1 1 147 ALA CA C -1.437 -5.327 18.976 1.00 . A A . 147 ALA CA 1 1
2 4999 1 1 147 ALA CB C -2.421 -6.466 18.663 1.00 . A A . 147 ALA CB 1 1
2 5000 1 1 147 ALA H H -0.652 -6.567 20.536 1.00 . A A . 147 ALA H 1 1
2 5001 1 1 147 ALA HA H -0.973 -5.028 18.037 1.00 . A A . 147 ALA HA 1 1
2 5002 1 1 147 ALA HB1 H -3.110 -6.144 17.880 1.00 . A A . 147 ALA HB1 1 1
2 5003 1 1 147 ALA HB2 H -1.874 -7.342 18.314 1.00 . A A . 147 ALA HB2 1 1
2 5004 1 1 147 ALA HB3 H -2.998 -6.726 19.551 1.00 . A A . 147 ALA HB3 1 1
2 5005 1 1 147 ALA N N -0.393 -5.842 19.875 1.00 . A A . 147 ALA N 1 1
2 5006 1 1 147 ALA O O -1.952 -3.698 20.711 1.00 . A A . 147 ALA O 1 1
2 5007 1 1 148 LYS C C -5.058 -2.114 18.135 1.00 . A A . 148 LYS C 1 1
2 5008 1 1 148 LYS CA C -3.820 -2.259 19.038 1.00 . A A . 148 LYS CA 1 1
2 5009 1 1 148 LYS CB C -2.931 -0.993 19.025 1.00 . A A . 148 LYS CB 1 1
2 5010 1 1 148 LYS CD C -1.369 0.561 17.771 1.00 . A A . 148 LYS CD 1 1
2 5011 1 1 148 LYS CE C -0.728 0.870 16.414 1.00 . A A . 148 LYS CE 1 1
2 5012 1 1 148 LYS CG C -2.295 -0.663 17.664 1.00 . A A . 148 LYS CG 1 1
2 5013 1 1 148 LYS H H -3.157 -3.879 17.821 1.00 . A A . 148 LYS H 1 1
2 5014 1 1 148 LYS HA H -4.218 -2.365 20.052 1.00 . A A . 148 LYS HA 1 1
2 5015 1 1 148 LYS HB2 H -3.545 -0.142 19.329 1.00 . A A . 148 LYS HB2 1 1
2 5016 1 1 148 LYS HB3 H -2.130 -1.111 19.759 1.00 . A A . 148 LYS HB3 1 1
2 5017 1 1 148 LYS HD2 H -1.942 1.423 18.124 1.00 . A A . 148 LYS HD2 1 1
2 5018 1 1 148 LYS HD3 H -0.578 0.349 18.494 1.00 . A A . 148 LYS HD3 1 1
2 5019 1 1 148 LYS HE2 H -0.215 -0.022 16.050 1.00 . A A . 148 LYS HE2 1 1
2 5020 1 1 148 LYS HE3 H -1.522 1.107 15.703 1.00 . A A . 148 LYS HE3 1 1
2 5021 1 1 148 LYS HG2 H -1.712 -1.515 17.316 1.00 . A A . 148 LYS HG2 1 1
2 5022 1 1 148 LYS HG3 H -3.078 -0.448 16.940 1.00 . A A . 148 LYS HG3 1 1
2 5023 1 1 148 LYS HZ1 H 1.027 1.796 17.074 1.00 . A A . 148 LYS HZ1 1 1
2 5024 1 1 148 LYS HZ2 H -0.223 2.831 16.888 1.00 . A A . 148 LYS HZ2 1 1
2 5025 1 1 148 LYS HZ3 H 0.573 2.256 15.580 1.00 . A A . 148 LYS HZ3 1 1
2 5026 1 1 148 LYS N N -3.021 -3.465 18.732 1.00 . A A . 148 LYS N 1 1
2 5027 1 1 148 LYS NZ N 0.220 2.010 16.496 1.00 . A A . 148 LYS NZ 1 1
2 5028 1 1 148 LYS O O -5.052 -2.649 17.001 1.00 . A A . 148 LYS O 1 1
2 5029 1 1 148 LYS OXT O -6.040 -1.475 18.577 1.00 . A A . 148 LYS OXT 1 1
2 5030 2 2 1 GLY C C 17.661 -18.247 37.766 1.00 . B B . -4 GLY C 1 1
2 5031 2 2 1 GLY CA C 17.415 -19.697 38.174 1.00 . B B . -4 GLY CA 1 1
2 5032 2 2 1 GLY H1 H 15.383 -19.471 38.378 1.00 . B B . -4 GLY H1 1 1
2 5033 2 2 1 GLY H2 H 15.850 -21.042 38.212 1.00 . B B . -4 GLY H2 1 1
2 5034 2 2 1 GLY H3 H 15.829 -20.046 36.913 1.00 . B B . -4 GLY H3 1 1
2 5035 2 2 1 GLY HA2 H 17.619 -19.836 39.235 1.00 . B B . -4 GLY HA2 1 1
2 5036 2 2 1 GLY HA3 H 18.095 -20.332 37.601 1.00 . B B . -4 GLY HA3 1 1
2 5037 2 2 1 GLY N N 16.015 -20.100 37.901 1.00 . B B . -4 GLY N 1 1
2 5038 2 2 1 GLY O O 17.283 -17.865 36.651 1.00 . B B . -4 GLY O 1 1
2 5039 2 2 2 PRO C C 19.213 -15.670 37.014 1.00 . B B . -3 PRO C 1 1
2 5040 2 2 2 PRO CA C 18.583 -16.007 38.372 1.00 . B B . -3 PRO CA 1 1
2 5041 2 2 2 PRO CB C 19.501 -15.557 39.518 1.00 . B B . -3 PRO CB 1 1
2 5042 2 2 2 PRO CD C 18.801 -17.786 39.948 1.00 . B B . -3 PRO CD 1 1
2 5043 2 2 2 PRO CG C 19.093 -16.468 40.661 1.00 . B B . -3 PRO CG 1 1
2 5044 2 2 2 PRO HA H 17.638 -15.467 38.454 1.00 . B B . -3 PRO HA 1 1
2 5045 2 2 2 PRO HB2 H 20.543 -15.740 39.265 1.00 . B B . -3 PRO HB2 1 1
2 5046 2 2 2 PRO HB3 H 19.352 -14.505 39.766 1.00 . B B . -3 PRO HB3 1 1
2 5047 2 2 2 PRO HD2 H 19.722 -18.364 39.869 1.00 . B B . -3 PRO HD2 1 1
2 5048 2 2 2 PRO HD3 H 18.053 -18.340 40.518 1.00 . B B . -3 PRO HD3 1 1
2 5049 2 2 2 PRO HG2 H 19.884 -16.571 41.403 1.00 . B B . -3 PRO HG2 1 1
2 5050 2 2 2 PRO HG3 H 18.178 -16.082 41.119 1.00 . B B . -3 PRO HG3 1 1
2 5051 2 2 2 PRO N N 18.320 -17.427 38.617 1.00 . B B . -3 PRO N 1 1
2 5052 2 2 2 PRO O O 18.858 -14.654 36.417 1.00 . B B . -3 PRO O 1 1
2 5053 2 2 3 GLY C C 19.825 -16.447 33.977 1.00 . B B . -2 GLY C 1 1
2 5054 2 2 3 GLY CA C 20.762 -16.339 35.188 1.00 . B B . -2 GLY CA 1 1
2 5055 2 2 3 GLY H H 20.376 -17.333 37.042 1.00 . B B . -2 GLY H 1 1
2 5056 2 2 3 GLY HA2 H 21.205 -15.342 35.159 1.00 . B B . -2 GLY HA2 1 1
2 5057 2 2 3 GLY HA3 H 21.552 -17.078 35.071 1.00 . B B . -2 GLY HA3 1 1
2 5058 2 2 3 GLY N N 20.100 -16.531 36.490 1.00 . B B . -2 GLY N 1 1
2 5059 2 2 3 GLY O O 20.149 -15.933 32.908 1.00 . B B . -2 GLY O 1 1
2 5060 2 2 4 SER C C 16.517 -15.943 33.502 1.00 . B B . -1 SER C 1 1
2 5061 2 2 4 SER CA C 17.558 -17.020 33.158 1.00 . B B . -1 SER CA 1 1
2 5062 2 2 4 SER CB C 16.872 -18.392 33.096 1.00 . B B . -1 SER CB 1 1
2 5063 2 2 4 SER H H 18.468 -17.451 35.063 1.00 . B B . -1 SER H 1 1
2 5064 2 2 4 SER HA H 17.948 -16.794 32.164 1.00 . B B . -1 SER HA 1 1
2 5065 2 2 4 SER HB2 H 16.481 -18.646 34.082 1.00 . B B . -1 SER HB2 1 1
2 5066 2 2 4 SER HB3 H 16.034 -18.331 32.398 1.00 . B B . -1 SER HB3 1 1
2 5067 2 2 4 SER HG H 18.512 -19.462 33.271 1.00 . B B . -1 SER HG 1 1
2 5068 2 2 4 SER N N 18.651 -17.058 34.147 1.00 . B B . -1 SER N 1 1
2 5069 2 2 4 SER O O 16.063 -15.210 32.624 1.00 . B B . -1 SER O 1 1
2 5070 2 2 4 SER OG O 17.762 -19.414 32.656 1.00 . B B . -1 SER OG 1 1
2 5071 2 2 5 GLU C C 15.477 -13.396 34.992 1.00 . B B . 1901 GLU C 1 1
2 5072 2 2 5 GLU CA C 15.105 -14.871 35.238 1.00 . B B . 1901 GLU CA 1 1
2 5073 2 2 5 GLU CB C 14.831 -15.126 36.729 1.00 . B B . 1901 GLU CB 1 1
2 5074 2 2 5 GLU CD C 14.028 -16.808 38.439 1.00 . B B . 1901 GLU CD 1 1
2 5075 2 2 5 GLU CG C 14.056 -16.431 36.955 1.00 . B B . 1901 GLU CG 1 1
2 5076 2 2 5 GLU H H 16.534 -16.447 35.470 1.00 . B B . 1901 GLU H 1 1
2 5077 2 2 5 GLU HA H 14.188 -15.080 34.687 1.00 . B B . 1901 GLU HA 1 1
2 5078 2 2 5 GLU HB2 H 15.778 -15.160 37.265 1.00 . B B . 1901 GLU HB2 1 1
2 5079 2 2 5 GLU HB3 H 14.245 -14.302 37.136 1.00 . B B . 1901 GLU HB3 1 1
2 5080 2 2 5 GLU HG2 H 13.035 -16.315 36.589 1.00 . B B . 1901 GLU HG2 1 1
2 5081 2 2 5 GLU HG3 H 14.531 -17.236 36.389 1.00 . B B . 1901 GLU HG3 1 1
2 5082 2 2 5 GLU N N 16.143 -15.806 34.778 1.00 . B B . 1901 GLU N 1 1
2 5083 2 2 5 GLU O O 14.627 -12.614 34.578 1.00 . B B . 1901 GLU O 1 1
2 5084 2 2 5 GLU OE1 O 13.292 -16.159 39.221 1.00 . B B . 1901 GLU OE1 1 1
2 5085 2 2 5 GLU OE2 O 14.728 -17.774 38.835 1.00 . B B . 1901 GLU OE2 1 1
2 5086 2 2 6 GLU C C 17.090 -11.172 33.505 1.00 . B B . 1902 GLU C 1 1
2 5087 2 2 6 GLU CA C 17.188 -11.620 34.977 1.00 . B B . 1902 GLU CA 1 1
2 5088 2 2 6 GLU CB C 18.621 -11.477 35.518 1.00 . B B . 1902 GLU CB 1 1
2 5089 2 2 6 GLU CD C 20.484 -9.923 36.231 1.00 . B B . 1902 GLU CD 1 1
2 5090 2 2 6 GLU CG C 19.103 -10.024 35.562 1.00 . B B . 1902 GLU CG 1 1
2 5091 2 2 6 GLU H H 17.414 -13.687 35.519 1.00 . B B . 1902 GLU H 1 1
2 5092 2 2 6 GLU HA H 16.543 -10.970 35.565 1.00 . B B . 1902 GLU HA 1 1
2 5093 2 2 6 GLU HB2 H 18.646 -11.874 36.536 1.00 . B B . 1902 GLU HB2 1 1
2 5094 2 2 6 GLU HB3 H 19.299 -12.063 34.901 1.00 . B B . 1902 GLU HB3 1 1
2 5095 2 2 6 GLU HG2 H 19.169 -9.627 34.547 1.00 . B B . 1902 GLU HG2 1 1
2 5096 2 2 6 GLU HG3 H 18.377 -9.420 36.110 1.00 . B B . 1902 GLU HG3 1 1
2 5097 2 2 6 GLU N N 16.745 -13.009 35.167 1.00 . B B . 1902 GLU N 1 1
2 5098 2 2 6 GLU O O 16.719 -10.028 33.235 1.00 . B B . 1902 GLU O 1 1
2 5099 2 2 6 GLU OE1 O 21.518 -10.129 35.551 1.00 . B B . 1902 GLU OE1 1 1
2 5100 2 2 6 GLU OE2 O 20.548 -9.635 37.450 1.00 . B B . 1902 GLU OE2 1 1
2 5101 2 2 7 VAL C C 15.767 -11.972 30.634 1.00 . B B . 1903 VAL C 1 1
2 5102 2 2 7 VAL CA C 17.218 -11.787 31.103 1.00 . B B . 1903 VAL CA 1 1
2 5103 2 2 7 VAL CB C 18.192 -12.592 30.210 1.00 . B B . 1903 VAL CB 1 1
2 5104 2 2 7 VAL CG1 C 19.647 -12.191 30.495 1.00 . B B . 1903 VAL CG1 1 1
2 5105 2 2 7 VAL CG2 C 18.054 -14.117 30.324 1.00 . B B . 1903 VAL CG2 1 1
2 5106 2 2 7 VAL H H 17.656 -12.997 32.841 1.00 . B B . 1903 VAL H 1 1
2 5107 2 2 7 VAL HA H 17.465 -10.736 30.948 1.00 . B B . 1903 VAL HA 1 1
2 5108 2 2 7 VAL HB H 17.980 -12.323 29.174 1.00 . B B . 1903 VAL HB 1 1
2 5109 2 2 7 VAL HG11 H 19.764 -11.107 30.379 1.00 . B B . 1903 VAL HG11 1 1
2 5110 2 2 7 VAL HG12 H 19.930 -12.478 31.511 1.00 . B B . 1903 VAL HG12 1 1
2 5111 2 2 7 VAL HG13 H 20.311 -12.697 29.789 1.00 . B B . 1903 VAL HG13 1 1
2 5112 2 2 7 VAL HG21 H 18.294 -14.454 31.333 1.00 . B B . 1903 VAL HG21 1 1
2 5113 2 2 7 VAL HG22 H 17.038 -14.418 30.071 1.00 . B B . 1903 VAL HG22 1 1
2 5114 2 2 7 VAL HG23 H 18.740 -14.597 29.629 1.00 . B B . 1903 VAL HG23 1 1
2 5115 2 2 7 VAL N N 17.379 -12.069 32.547 1.00 . B B . 1903 VAL N 1 1
2 5116 2 2 7 VAL O O 15.319 -11.238 29.755 1.00 . B B . 1903 VAL O 1 1
2 5117 2 2 8 SER C C 12.792 -11.735 31.340 1.00 . B B . 1904 SER C 1 1
2 5118 2 2 8 SER CA C 13.560 -13.022 30.990 1.00 . B B . 1904 SER CA 1 1
2 5119 2 2 8 SER CB C 12.993 -14.219 31.774 1.00 . B B . 1904 SER CB 1 1
2 5120 2 2 8 SER H H 15.419 -13.484 31.951 1.00 . B B . 1904 SER H 1 1
2 5121 2 2 8 SER HA H 13.405 -13.216 29.926 1.00 . B B . 1904 SER HA 1 1
2 5122 2 2 8 SER HB2 H 13.211 -14.106 32.837 1.00 . B B . 1904 SER HB2 1 1
2 5123 2 2 8 SER HB3 H 11.910 -14.246 31.649 1.00 . B B . 1904 SER HB3 1 1
2 5124 2 2 8 SER HG H 14.465 -15.496 31.590 1.00 . B B . 1904 SER HG 1 1
2 5125 2 2 8 SER N N 15.000 -12.878 31.252 1.00 . B B . 1904 SER N 1 1
2 5126 2 2 8 SER O O 11.979 -11.268 30.539 1.00 . B B . 1904 SER O 1 1
2 5127 2 2 8 SER OG O 13.531 -15.443 31.299 1.00 . B B . 1904 SER OG 1 1
2 5128 2 2 9 ALA C C 12.730 -8.772 31.775 1.00 . B B . 1905 ALA C 1 1
2 5129 2 2 9 ALA CA C 12.535 -9.825 32.883 1.00 . B B . 1905 ALA CA 1 1
2 5130 2 2 9 ALA CB C 13.162 -9.406 34.221 1.00 . B B . 1905 ALA CB 1 1
2 5131 2 2 9 ALA H H 13.783 -11.547 33.108 1.00 . B B . 1905 ALA H 1 1
2 5132 2 2 9 ALA HA H 11.459 -9.941 33.027 1.00 . B B . 1905 ALA HA 1 1
2 5133 2 2 9 ALA HB1 H 14.243 -9.306 34.119 1.00 . B B . 1905 ALA HB1 1 1
2 5134 2 2 9 ALA HB2 H 12.741 -8.458 34.549 1.00 . B B . 1905 ALA HB2 1 1
2 5135 2 2 9 ALA HB3 H 12.947 -10.160 34.981 1.00 . B B . 1905 ALA HB3 1 1
2 5136 2 2 9 ALA N N 13.107 -11.112 32.483 1.00 . B B . 1905 ALA N 1 1
2 5137 2 2 9 ALA O O 11.748 -8.210 31.289 1.00 . B B . 1905 ALA O 1 1
2 5138 2 2 10 MET C C 13.501 -7.691 28.982 1.00 . B B . 1906 MET C 1 1
2 5139 2 2 10 MET CA C 14.291 -7.549 30.288 1.00 . B B . 1906 MET CA 1 1
2 5140 2 2 10 MET CB C 15.803 -7.529 30.014 1.00 . B B . 1906 MET CB 1 1
2 5141 2 2 10 MET CE C 18.977 -8.338 30.765 1.00 . B B . 1906 MET CE 1 1
2 5142 2 2 10 MET CG C 16.572 -7.043 31.246 1.00 . B B . 1906 MET CG 1 1
2 5143 2 2 10 MET H H 14.725 -9.088 31.722 1.00 . B B . 1906 MET H 1 1
2 5144 2 2 10 MET HA H 14.018 -6.570 30.688 1.00 . B B . 1906 MET HA 1 1
2 5145 2 2 10 MET HB2 H 16.146 -8.524 29.720 1.00 . B B . 1906 MET HB2 1 1
2 5146 2 2 10 MET HB3 H 16.006 -6.843 29.191 1.00 . B B . 1906 MET HB3 1 1
2 5147 2 2 10 MET HE1 H 20.058 -8.292 30.627 1.00 . B B . 1906 MET HE1 1 1
2 5148 2 2 10 MET HE2 H 18.760 -8.936 31.653 1.00 . B B . 1906 MET HE2 1 1
2 5149 2 2 10 MET HE3 H 18.524 -8.815 29.899 1.00 . B B . 1906 MET HE3 1 1
2 5150 2 2 10 MET HG2 H 16.090 -6.130 31.607 1.00 . B B . 1906 MET HG2 1 1
2 5151 2 2 10 MET HG3 H 16.503 -7.794 32.032 1.00 . B B . 1906 MET HG3 1 1
2 5152 2 2 10 MET N N 13.965 -8.568 31.299 1.00 . B B . 1906 MET N 1 1
2 5153 2 2 10 MET O O 13.101 -6.681 28.402 1.00 . B B . 1906 MET O 1 1
2 5154 2 2 10 MET SD S 18.320 -6.659 30.966 1.00 . B B . 1906 MET SD 1 1
2 5155 2 2 11 VAL C C 10.977 -8.713 27.475 1.00 . B B . 1907 VAL C 1 1
2 5156 2 2 11 VAL CA C 12.435 -9.179 27.313 1.00 . B B . 1907 VAL CA 1 1
2 5157 2 2 11 VAL CB C 12.521 -10.676 26.913 1.00 . B B . 1907 VAL CB 1 1
2 5158 2 2 11 VAL CG1 C 11.579 -11.043 25.762 1.00 . B B . 1907 VAL CG1 1 1
2 5159 2 2 11 VAL CG2 C 13.953 -11.034 26.474 1.00 . B B . 1907 VAL CG2 1 1
2 5160 2 2 11 VAL H H 13.580 -9.703 29.075 1.00 . B B . 1907 VAL H 1 1
2 5161 2 2 11 VAL HA H 12.883 -8.597 26.502 1.00 . B B . 1907 VAL HA 1 1
2 5162 2 2 11 VAL HB H 12.263 -11.287 27.777 1.00 . B B . 1907 VAL HB 1 1
2 5163 2 2 11 VAL HG11 H 11.740 -12.085 25.479 1.00 . B B . 1907 VAL HG11 1 1
2 5164 2 2 11 VAL HG12 H 10.548 -10.932 26.090 1.00 . B B . 1907 VAL HG12 1 1
2 5165 2 2 11 VAL HG13 H 11.760 -10.399 24.897 1.00 . B B . 1907 VAL HG13 1 1
2 5166 2 2 11 VAL HG21 H 14.021 -12.100 26.258 1.00 . B B . 1907 VAL HG21 1 1
2 5167 2 2 11 VAL HG22 H 14.214 -10.479 25.572 1.00 . B B . 1907 VAL HG22 1 1
2 5168 2 2 11 VAL HG23 H 14.668 -10.807 27.263 1.00 . B B . 1907 VAL HG23 1 1
2 5169 2 2 11 VAL N N 13.225 -8.920 28.536 1.00 . B B . 1907 VAL N 1 1
2 5170 2 2 11 VAL O O 10.426 -8.100 26.558 1.00 . B B . 1907 VAL O 1 1
2 5171 2 2 12 ILE C C 8.984 -6.928 29.153 1.00 . B B . 1908 ILE C 1 1
2 5172 2 2 12 ILE CA C 8.989 -8.451 28.942 1.00 . B B . 1908 ILE CA 1 1
2 5173 2 2 12 ILE CB C 8.407 -9.199 30.170 1.00 . B B . 1908 ILE CB 1 1
2 5174 2 2 12 ILE CD1 C 8.071 -11.571 31.116 1.00 . B B . 1908 ILE CD1 1 1
2 5175 2 2 12 ILE CG1 C 8.244 -10.708 29.860 1.00 . B B . 1908 ILE CG1 1 1
2 5176 2 2 12 ILE CG2 C 7.047 -8.602 30.593 1.00 . B B . 1908 ILE CG2 1 1
2 5177 2 2 12 ILE H H 10.864 -9.426 29.373 1.00 . B B . 1908 ILE H 1 1
2 5178 2 2 12 ILE HA H 8.334 -8.649 28.088 1.00 . B B . 1908 ILE HA 1 1
2 5179 2 2 12 ILE HB H 9.108 -9.086 31.002 1.00 . B B . 1908 ILE HB 1 1
2 5180 2 2 12 ILE HD11 H 7.192 -11.265 31.683 1.00 . B B . 1908 ILE HD11 1 1
2 5181 2 2 12 ILE HD12 H 7.962 -12.615 30.831 1.00 . B B . 1908 ILE HD12 1 1
2 5182 2 2 12 ILE HD13 H 8.951 -11.471 31.742 1.00 . B B . 1908 ILE HD13 1 1
2 5183 2 2 12 ILE HG12 H 7.395 -10.856 29.196 1.00 . B B . 1908 ILE HG12 1 1
2 5184 2 2 12 ILE HG13 H 9.132 -11.077 29.343 1.00 . B B . 1908 ILE HG13 1 1
2 5185 2 2 12 ILE HG21 H 6.352 -8.612 29.753 1.00 . B B . 1908 ILE HG21 1 1
2 5186 2 2 12 ILE HG22 H 6.611 -9.176 31.404 1.00 . B B . 1908 ILE HG22 1 1
2 5187 2 2 12 ILE HG23 H 7.172 -7.578 30.946 1.00 . B B . 1908 ILE HG23 1 1
2 5188 2 2 12 ILE N N 10.353 -8.939 28.640 1.00 . B B . 1908 ILE N 1 1
2 5189 2 2 12 ILE O O 8.088 -6.247 28.664 1.00 . B B . 1908 ILE O 1 1
2 5190 2 2 13 GLN C C 10.221 -4.078 28.960 1.00 . B B . 1909 GLN C 1 1
2 5191 2 2 13 GLN CA C 10.057 -4.964 30.198 1.00 . B B . 1909 GLN CA 1 1
2 5192 2 2 13 GLN CB C 11.208 -4.745 31.194 1.00 . B B . 1909 GLN CB 1 1
2 5193 2 2 13 GLN CD C 12.139 -5.583 33.447 1.00 . B B . 1909 GLN CD 1 1
2 5194 2 2 13 GLN CG C 10.919 -5.446 32.535 1.00 . B B . 1909 GLN CG 1 1
2 5195 2 2 13 GLN H H 10.693 -7.012 30.221 1.00 . B B . 1909 GLN H 1 1
2 5196 2 2 13 GLN HA H 9.121 -4.668 30.679 1.00 . B B . 1909 GLN HA 1 1
2 5197 2 2 13 GLN HB2 H 12.127 -5.129 30.755 1.00 . B B . 1909 GLN HB2 1 1
2 5198 2 2 13 GLN HB3 H 11.326 -3.674 31.379 1.00 . B B . 1909 GLN HB3 1 1
2 5199 2 2 13 GLN HE21 H 11.049 -5.359 35.139 1.00 . B B . 1909 GLN HE21 1 1
2 5200 2 2 13 GLN HE22 H 12.758 -5.706 35.356 1.00 . B B . 1909 GLN HE22 1 1
2 5201 2 2 13 GLN HG2 H 10.127 -4.918 33.052 1.00 . B B . 1909 GLN HG2 1 1
2 5202 2 2 13 GLN HG3 H 10.528 -6.440 32.362 1.00 . B B . 1909 GLN HG3 1 1
2 5203 2 2 13 GLN N N 9.989 -6.385 29.842 1.00 . B B . 1909 GLN N 1 1
2 5204 2 2 13 GLN NE2 N 11.961 -5.531 34.752 1.00 . B B . 1909 GLN NE2 1 1
2 5205 2 2 13 GLN O O 9.562 -3.046 28.870 1.00 . B B . 1909 GLN O 1 1
2 5206 2 2 13 GLN OE1 O 13.266 -5.778 33.008 1.00 . B B . 1909 GLN OE1 1 1
2 5207 2 2 14 ARG C C 9.840 -3.818 25.911 1.00 . B B . 1910 ARG C 1 1
2 5208 2 2 14 ARG CA C 11.164 -3.807 26.690 1.00 . B B . 1910 ARG CA 1 1
2 5209 2 2 14 ARG CB C 12.295 -4.445 25.863 1.00 . B B . 1910 ARG CB 1 1
2 5210 2 2 14 ARG CD C 14.152 -2.689 25.952 1.00 . B B . 1910 ARG CD 1 1
2 5211 2 2 14 ARG CG C 13.705 -4.096 26.379 1.00 . B B . 1910 ARG CG 1 1
2 5212 2 2 14 ARG CZ C 16.477 -1.722 26.133 1.00 . B B . 1910 ARG CZ 1 1
2 5213 2 2 14 ARG H H 11.584 -5.340 28.132 1.00 . B B . 1910 ARG H 1 1
2 5214 2 2 14 ARG HA H 11.412 -2.762 26.879 1.00 . B B . 1910 ARG HA 1 1
2 5215 2 2 14 ARG HB2 H 12.173 -5.529 25.877 1.00 . B B . 1910 ARG HB2 1 1
2 5216 2 2 14 ARG HB3 H 12.221 -4.119 24.826 1.00 . B B . 1910 ARG HB3 1 1
2 5217 2 2 14 ARG HD2 H 14.292 -2.689 24.868 1.00 . B B . 1910 ARG HD2 1 1
2 5218 2 2 14 ARG HD3 H 13.370 -1.971 26.198 1.00 . B B . 1910 ARG HD3 1 1
2 5219 2 2 14 ARG HE H 15.390 -2.392 27.662 1.00 . B B . 1910 ARG HE 1 1
2 5220 2 2 14 ARG HG2 H 13.717 -4.168 27.467 1.00 . B B . 1910 ARG HG2 1 1
2 5221 2 2 14 ARG HG3 H 14.418 -4.818 25.977 1.00 . B B . 1910 ARG HG3 1 1
2 5222 2 2 14 ARG HH11 H 16.054 -1.976 24.158 1.00 . B B . 1910 ARG HH11 1 1
2 5223 2 2 14 ARG HH12 H 17.531 -1.155 24.499 1.00 . B B . 1910 ARG HH12 1 1
2 5224 2 2 14 ARG HH21 H 17.307 -1.398 27.959 1.00 . B B . 1910 ARG HH21 1 1
2 5225 2 2 14 ARG HH22 H 18.258 -0.870 26.598 1.00 . B B . 1910 ARG HH22 1 1
2 5226 2 2 14 ARG N N 11.040 -4.495 27.983 1.00 . B B . 1910 ARG N 1 1
2 5227 2 2 14 ARG NE N 15.390 -2.282 26.645 1.00 . B B . 1910 ARG NE 1 1
2 5228 2 2 14 ARG NH1 N 16.677 -1.566 24.840 1.00 . B B . 1910 ARG NH1 1 1
2 5229 2 2 14 ARG NH2 N 17.421 -1.303 26.947 1.00 . B B . 1910 ARG NH2 1 1
2 5230 2 2 14 ARG O O 9.445 -2.784 25.369 1.00 . B B . 1910 ARG O 1 1
2 5231 2 2 15 ALA C C 6.733 -4.178 25.867 1.00 . B B . 1911 ALA C 1 1
2 5232 2 2 15 ALA CA C 7.813 -5.066 25.221 1.00 . B B . 1911 ALA CA 1 1
2 5233 2 2 15 ALA CB C 7.409 -6.545 25.212 1.00 . B B . 1911 ALA CB 1 1
2 5234 2 2 15 ALA H H 9.482 -5.754 26.372 1.00 . B B . 1911 ALA H 1 1
2 5235 2 2 15 ALA HA H 7.920 -4.738 24.187 1.00 . B B . 1911 ALA HA 1 1
2 5236 2 2 15 ALA HB1 H 6.492 -6.670 24.636 1.00 . B B . 1911 ALA HB1 1 1
2 5237 2 2 15 ALA HB2 H 8.199 -7.147 24.757 1.00 . B B . 1911 ALA HB2 1 1
2 5238 2 2 15 ALA HB3 H 7.234 -6.895 26.230 1.00 . B B . 1911 ALA HB3 1 1
2 5239 2 2 15 ALA N N 9.118 -4.944 25.890 1.00 . B B . 1911 ALA N 1 1
2 5240 2 2 15 ALA O O 6.018 -3.464 25.162 1.00 . B B . 1911 ALA O 1 1
2 5241 2 2 16 PHE C C 6.025 -1.816 27.768 1.00 . B B . 1912 PHE C 1 1
2 5242 2 2 16 PHE CA C 5.706 -3.314 27.933 1.00 . B B . 1912 PHE CA 1 1
2 5243 2 2 16 PHE CB C 5.690 -3.723 29.406 1.00 . B B . 1912 PHE CB 1 1
2 5244 2 2 16 PHE CD1 C 3.303 -3.149 30.017 1.00 . B B . 1912 PHE CD1 1 1
2 5245 2 2 16 PHE CD2 C 5.103 -1.958 31.140 1.00 . B B . 1912 PHE CD2 1 1
2 5246 2 2 16 PHE CE1 C 2.356 -2.371 30.712 1.00 . B B . 1912 PHE CE1 1 1
2 5247 2 2 16 PHE CE2 C 4.158 -1.205 31.859 1.00 . B B . 1912 PHE CE2 1 1
2 5248 2 2 16 PHE CG C 4.679 -2.934 30.220 1.00 . B B . 1912 PHE CG 1 1
2 5249 2 2 16 PHE CZ C 2.785 -1.404 31.635 1.00 . B B . 1912 PHE CZ 1 1
2 5250 2 2 16 PHE H H 7.247 -4.789 27.724 1.00 . B B . 1912 PHE H 1 1
2 5251 2 2 16 PHE HA H 4.709 -3.488 27.526 1.00 . B B . 1912 PHE HA 1 1
2 5252 2 2 16 PHE HB2 H 5.436 -4.781 29.473 1.00 . B B . 1912 PHE HB2 1 1
2 5253 2 2 16 PHE HB3 H 6.680 -3.577 29.838 1.00 . B B . 1912 PHE HB3 1 1
2 5254 2 2 16 PHE HD1 H 2.968 -3.891 29.309 1.00 . B B . 1912 PHE HD1 1 1
2 5255 2 2 16 PHE HD2 H 6.159 -1.785 31.288 1.00 . B B . 1912 PHE HD2 1 1
2 5256 2 2 16 PHE HE1 H 1.299 -2.522 30.540 1.00 . B B . 1912 PHE HE1 1 1
2 5257 2 2 16 PHE HE2 H 4.482 -0.463 32.575 1.00 . B B . 1912 PHE HE2 1 1
2 5258 2 2 16 PHE HZ H 2.058 -0.816 32.186 1.00 . B B . 1912 PHE HZ 1 1
2 5259 2 2 16 PHE N N 6.651 -4.157 27.201 1.00 . B B . 1912 PHE N 1 1
2 5260 2 2 16 PHE O O 5.113 -1.008 27.576 1.00 . B B . 1912 PHE O 1 1
2 5261 2 2 17 ARG C C 7.454 0.394 26.061 1.00 . B B . 1913 ARG C 1 1
2 5262 2 2 17 ARG CA C 7.717 -0.042 27.517 1.00 . B B . 1913 ARG CA 1 1
2 5263 2 2 17 ARG CB C 9.173 0.162 27.966 1.00 . B B . 1913 ARG CB 1 1
2 5264 2 2 17 ARG CD C 10.639 0.343 30.066 1.00 . B B . 1913 ARG CD 1 1
2 5265 2 2 17 ARG CG C 9.221 0.232 29.504 1.00 . B B . 1913 ARG CG 1 1
2 5266 2 2 17 ARG CZ C 11.540 0.514 32.412 1.00 . B B . 1913 ARG CZ 1 1
2 5267 2 2 17 ARG H H 8.027 -2.112 27.976 1.00 . B B . 1913 ARG H 1 1
2 5268 2 2 17 ARG HA H 7.094 0.606 28.142 1.00 . B B . 1913 ARG HA 1 1
2 5269 2 2 17 ARG HB2 H 9.807 -0.648 27.593 1.00 . B B . 1913 ARG HB2 1 1
2 5270 2 2 17 ARG HB3 H 9.547 1.107 27.564 1.00 . B B . 1913 ARG HB3 1 1
2 5271 2 2 17 ARG HD2 H 11.156 -0.608 29.898 1.00 . B B . 1913 ARG HD2 1 1
2 5272 2 2 17 ARG HD3 H 11.171 1.140 29.544 1.00 . B B . 1913 ARG HD3 1 1
2 5273 2 2 17 ARG HE H 9.712 1.065 31.847 1.00 . B B . 1913 ARG HE 1 1
2 5274 2 2 17 ARG HG2 H 8.646 1.104 29.820 1.00 . B B . 1913 ARG HG2 1 1
2 5275 2 2 17 ARG HG3 H 8.750 -0.656 29.936 1.00 . B B . 1913 ARG HG3 1 1
2 5276 2 2 17 ARG HH11 H 12.901 -0.343 31.195 1.00 . B B . 1913 ARG HH11 1 1
2 5277 2 2 17 ARG HH12 H 13.363 -0.215 32.871 1.00 . B B . 1913 ARG HH12 1 1
2 5278 2 2 17 ARG HH21 H 10.423 1.331 33.890 1.00 . B B . 1913 ARG HH21 1 1
2 5279 2 2 17 ARG HH22 H 12.010 0.757 34.363 1.00 . B B . 1913 ARG HH22 1 1
2 5280 2 2 17 ARG N N 7.307 -1.430 27.764 1.00 . B B . 1913 ARG N 1 1
2 5281 2 2 17 ARG NE N 10.588 0.668 31.505 1.00 . B B . 1913 ARG NE 1 1
2 5282 2 2 17 ARG NH1 N 12.701 -0.031 32.132 1.00 . B B . 1913 ARG NH1 1 1
2 5283 2 2 17 ARG NH2 N 11.323 0.914 33.641 1.00 . B B . 1913 ARG NH2 1 1
2 5284 2 2 17 ARG O O 7.005 1.524 25.858 1.00 . B B . 1913 ARG O 1 1
2 5285 2 2 18 ARG C C 5.601 -0.108 23.626 1.00 . B B . 1914 ARG C 1 1
2 5286 2 2 18 ARG CA C 7.130 -0.268 23.690 1.00 . B B . 1914 ARG CA 1 1
2 5287 2 2 18 ARG CB C 7.579 -1.406 22.754 1.00 . B B . 1914 ARG CB 1 1
2 5288 2 2 18 ARG CD C 9.405 -0.232 21.380 1.00 . B B . 1914 ARG CD 1 1
2 5289 2 2 18 ARG CG C 9.061 -1.378 22.345 1.00 . B B . 1914 ARG CG 1 1
2 5290 2 2 18 ARG CZ C 11.904 -0.380 21.083 1.00 . B B . 1914 ARG CZ 1 1
2 5291 2 2 18 ARG H H 8.024 -1.394 25.292 1.00 . B B . 1914 ARG H 1 1
2 5292 2 2 18 ARG HA H 7.567 0.665 23.328 1.00 . B B . 1914 ARG HA 1 1
2 5293 2 2 18 ARG HB2 H 7.375 -2.365 23.237 1.00 . B B . 1914 ARG HB2 1 1
2 5294 2 2 18 ARG HB3 H 6.982 -1.374 21.840 1.00 . B B . 1914 ARG HB3 1 1
2 5295 2 2 18 ARG HD2 H 8.602 -0.126 20.649 1.00 . B B . 1914 ARG HD2 1 1
2 5296 2 2 18 ARG HD3 H 9.473 0.706 21.931 1.00 . B B . 1914 ARG HD3 1 1
2 5297 2 2 18 ARG HE H 10.545 -0.858 19.710 1.00 . B B . 1914 ARG HE 1 1
2 5298 2 2 18 ARG HG2 H 9.689 -1.307 23.231 1.00 . B B . 1914 ARG HG2 1 1
2 5299 2 2 18 ARG HG3 H 9.278 -2.323 21.841 1.00 . B B . 1914 ARG HG3 1 1
2 5300 2 2 18 ARG HH11 H 11.442 0.386 22.892 1.00 . B B . 1914 ARG HH11 1 1
2 5301 2 2 18 ARG HH12 H 13.142 0.184 22.574 1.00 . B B . 1914 ARG HH12 1 1
2 5302 2 2 18 ARG HH21 H 12.706 -1.114 19.378 1.00 . B B . 1914 ARG HH21 1 1
2 5303 2 2 18 ARG HH22 H 13.850 -0.743 20.629 1.00 . B B . 1914 ARG HH22 1 1
2 5304 2 2 18 ARG N N 7.598 -0.499 25.071 1.00 . B B . 1914 ARG N 1 1
2 5305 2 2 18 ARG NE N 10.657 -0.497 20.643 1.00 . B B . 1914 ARG NE 1 1
2 5306 2 2 18 ARG NH1 N 12.183 0.095 22.277 1.00 . B B . 1914 ARG NH1 1 1
2 5307 2 2 18 ARG NH2 N 12.894 -0.755 20.301 1.00 . B B . 1914 ARG NH2 1 1
2 5308 2 2 18 ARG O O 5.119 0.780 22.924 1.00 . B B . 1914 ARG O 1 1
2 5309 2 2 19 HIS C C 2.969 0.632 25.020 1.00 . B B . 1915 HIS C 1 1
2 5310 2 2 19 HIS CA C 3.371 -0.754 24.474 1.00 . B B . 1915 HIS CA 1 1
2 5311 2 2 19 HIS CB C 2.780 -1.907 25.300 1.00 . B B . 1915 HIS CB 1 1
2 5312 2 2 19 HIS CD2 C 0.784 -1.266 26.797 1.00 . B B . 1915 HIS CD2 1 1
2 5313 2 2 19 HIS CE1 C -0.875 -1.613 25.400 1.00 . B B . 1915 HIS CE1 1 1
2 5314 2 2 19 HIS CG C 1.314 -1.723 25.617 1.00 . B B . 1915 HIS CG 1 1
2 5315 2 2 19 HIS H H 5.273 -1.654 24.893 1.00 . B B . 1915 HIS H 1 1
2 5316 2 2 19 HIS HA H 2.950 -0.824 23.468 1.00 . B B . 1915 HIS HA 1 1
2 5317 2 2 19 HIS HB2 H 2.921 -2.841 24.756 1.00 . B B . 1915 HIS HB2 1 1
2 5318 2 2 19 HIS HB3 H 3.320 -2.004 26.241 1.00 . B B . 1915 HIS HB3 1 1
2 5319 2 2 19 HIS HD1 H 0.331 -2.326 23.823 1.00 . B B . 1915 HIS HD1 1 1
2 5320 2 2 19 HIS HD2 H 1.353 -0.991 27.679 1.00 . B B . 1915 HIS HD2 1 1
2 5321 2 2 19 HIS HE1 H -1.862 -1.701 24.966 1.00 . B B . 1915 HIS HE1 1 1
2 5322 2 2 19 HIS N N 4.830 -0.900 24.381 1.00 . B B . 1915 HIS N 1 1
2 5323 2 2 19 HIS ND1 N 0.264 -1.931 24.757 1.00 . B B . 1915 HIS ND1 1 1
2 5324 2 2 19 HIS NE2 N -0.609 -1.189 26.650 1.00 . B B . 1915 HIS NE2 1 1
2 5325 2 2 19 HIS O O 2.179 1.329 24.385 1.00 . B B . 1915 HIS O 1 1
2 5326 2 2 20 LEU C C 3.719 3.553 25.790 1.00 . B B . 1916 LEU C 1 1
2 5327 2 2 20 LEU CA C 3.267 2.407 26.707 1.00 . B B . 1916 LEU CA 1 1
2 5328 2 2 20 LEU CB C 3.881 2.537 28.113 1.00 . B B . 1916 LEU CB 1 1
2 5329 2 2 20 LEU CD1 C 3.907 1.951 30.543 1.00 . B B . 1916 LEU CD1 1 1
2 5330 2 2 20 LEU CD2 C 1.749 1.703 29.288 1.00 . B B . 1916 LEU CD2 1 1
2 5331 2 2 20 LEU CG C 3.282 1.605 29.189 1.00 . B B . 1916 LEU CG 1 1
2 5332 2 2 20 LEU H H 4.190 0.464 26.637 1.00 . B B . 1916 LEU H 1 1
2 5333 2 2 20 LEU HA H 2.185 2.533 26.787 1.00 . B B . 1916 LEU HA 1 1
2 5334 2 2 20 LEU HB2 H 4.957 2.361 28.047 1.00 . B B . 1916 LEU HB2 1 1
2 5335 2 2 20 LEU HB3 H 3.737 3.569 28.448 1.00 . B B . 1916 LEU HB3 1 1
2 5336 2 2 20 LEU HD11 H 3.740 3.005 30.774 1.00 . B B . 1916 LEU HD11 1 1
2 5337 2 2 20 LEU HD12 H 4.981 1.758 30.515 1.00 . B B . 1916 LEU HD12 1 1
2 5338 2 2 20 LEU HD13 H 3.454 1.353 31.334 1.00 . B B . 1916 LEU HD13 1 1
2 5339 2 2 20 LEU HD21 H 1.399 1.087 30.116 1.00 . B B . 1916 LEU HD21 1 1
2 5340 2 2 20 LEU HD22 H 1.283 1.327 28.375 1.00 . B B . 1916 LEU HD22 1 1
2 5341 2 2 20 LEU HD23 H 1.453 2.736 29.455 1.00 . B B . 1916 LEU HD23 1 1
2 5342 2 2 20 LEU HG H 3.532 0.572 28.947 1.00 . B B . 1916 LEU HG 1 1
2 5343 2 2 20 LEU N N 3.547 1.078 26.143 1.00 . B B . 1916 LEU N 1 1
2 5344 2 2 20 LEU O O 3.013 4.555 25.676 1.00 . B B . 1916 LEU O 1 1
2 5345 2 2 21 LEU C C 4.323 4.494 22.897 1.00 . B B . 1917 LEU C 1 1
2 5346 2 2 21 LEU CA C 5.302 4.371 24.077 1.00 . B B . 1917 LEU CA 1 1
2 5347 2 2 21 LEU CB C 6.723 3.965 23.637 1.00 . B B . 1917 LEU CB 1 1
2 5348 2 2 21 LEU CD1 C 7.544 6.348 23.220 1.00 . B B . 1917 LEU CD1 1 1
2 5349 2 2 21 LEU CD2 C 8.781 4.376 22.272 1.00 . B B . 1917 LEU CD2 1 1
2 5350 2 2 21 LEU CG C 7.397 4.930 22.643 1.00 . B B . 1917 LEU CG 1 1
2 5351 2 2 21 LEU H H 5.404 2.577 25.242 1.00 . B B . 1917 LEU H 1 1
2 5352 2 2 21 LEU HA H 5.346 5.354 24.556 1.00 . B B . 1917 LEU HA 1 1
2 5353 2 2 21 LEU HB2 H 7.354 3.892 24.526 1.00 . B B . 1917 LEU HB2 1 1
2 5354 2 2 21 LEU HB3 H 6.676 2.979 23.175 1.00 . B B . 1917 LEU HB3 1 1
2 5355 2 2 21 LEU HD11 H 8.042 6.314 24.190 1.00 . B B . 1917 LEU HD11 1 1
2 5356 2 2 21 LEU HD12 H 6.561 6.804 23.337 1.00 . B B . 1917 LEU HD12 1 1
2 5357 2 2 21 LEU HD13 H 8.127 6.968 22.539 1.00 . B B . 1917 LEU HD13 1 1
2 5358 2 2 21 LEU HD21 H 9.252 5.026 21.535 1.00 . B B . 1917 LEU HD21 1 1
2 5359 2 2 21 LEU HD22 H 8.675 3.379 21.846 1.00 . B B . 1917 LEU HD22 1 1
2 5360 2 2 21 LEU HD23 H 9.415 4.322 23.162 1.00 . B B . 1917 LEU HD23 1 1
2 5361 2 2 21 LEU HG H 6.799 4.984 21.730 1.00 . B B . 1917 LEU HG 1 1
2 5362 2 2 21 LEU N N 4.839 3.403 25.076 1.00 . B B . 1917 LEU N 1 1
2 5363 2 2 21 LEU O O 4.000 5.615 22.502 1.00 . B B . 1917 LEU O 1 1
2 5364 2 2 22 GLN C C 1.434 3.891 21.754 1.00 . B B . 1918 GLN C 1 1
2 5365 2 2 22 GLN CA C 2.807 3.384 21.287 1.00 . B B . 1918 GLN CA 1 1
2 5366 2 2 22 GLN CB C 2.662 1.955 20.730 1.00 . B B . 1918 GLN CB 1 1
2 5367 2 2 22 GLN CD C 3.806 2.318 18.479 1.00 . B B . 1918 GLN CD 1 1
2 5368 2 2 22 GLN CG C 3.812 1.541 19.796 1.00 . B B . 1918 GLN CG 1 1
2 5369 2 2 22 GLN H H 4.136 2.485 22.718 1.00 . B B . 1918 GLN H 1 1
2 5370 2 2 22 GLN HA H 3.134 4.054 20.488 1.00 . B B . 1918 GLN HA 1 1
2 5371 2 2 22 GLN HB2 H 2.606 1.249 21.564 1.00 . B B . 1918 GLN HB2 1 1
2 5372 2 2 22 GLN HB3 H 1.723 1.881 20.179 1.00 . B B . 1918 GLN HB3 1 1
2 5373 2 2 22 GLN HE21 H 5.600 3.189 18.833 1.00 . B B . 1918 GLN HE21 1 1
2 5374 2 2 22 GLN HE22 H 4.799 3.627 17.331 1.00 . B B . 1918 GLN HE22 1 1
2 5375 2 2 22 GLN HG2 H 4.765 1.687 20.305 1.00 . B B . 1918 GLN HG2 1 1
2 5376 2 2 22 GLN HG3 H 3.709 0.482 19.567 1.00 . B B . 1918 GLN HG3 1 1
2 5377 2 2 22 GLN N N 3.810 3.380 22.367 1.00 . B B . 1918 GLN N 1 1
2 5378 2 2 22 GLN NE2 N 4.814 3.120 18.203 1.00 . B B . 1918 GLN NE2 1 1
2 5379 2 2 22 GLN O O 0.728 4.541 20.982 1.00 . B B . 1918 GLN O 1 1
2 5380 2 2 22 GLN OE1 O 2.873 2.234 17.686 1.00 . B B . 1918 GLN OE1 1 1
2 5381 2 2 23 ARG C C -0.304 5.448 24.009 1.00 . B B . 1919 ARG C 1 1
2 5382 2 2 23 ARG CA C -0.234 3.970 23.596 1.00 . B B . 1919 ARG CA 1 1
2 5383 2 2 23 ARG CB C -0.471 3.030 24.789 1.00 . B B . 1919 ARG CB 1 1
2 5384 2 2 23 ARG CD C -1.897 2.268 26.707 1.00 . B B . 1919 ARG CD 1 1
2 5385 2 2 23 ARG CG C -1.753 3.301 25.580 1.00 . B B . 1919 ARG CG 1 1
2 5386 2 2 23 ARG CZ C -2.681 2.531 29.060 1.00 . B B . 1919 ARG CZ 1 1
2 5387 2 2 23 ARG H H 1.669 3.014 23.554 1.00 . B B . 1919 ARG H 1 1
2 5388 2 2 23 ARG HA H -1.018 3.779 22.865 1.00 . B B . 1919 ARG HA 1 1
2 5389 2 2 23 ARG HB2 H -0.503 2.006 24.418 1.00 . B B . 1919 ARG HB2 1 1
2 5390 2 2 23 ARG HB3 H 0.368 3.121 25.476 1.00 . B B . 1919 ARG HB3 1 1
2 5391 2 2 23 ARG HD2 H -2.272 1.330 26.298 1.00 . B B . 1919 ARG HD2 1 1
2 5392 2 2 23 ARG HD3 H -0.910 2.083 27.135 1.00 . B B . 1919 ARG HD3 1 1
2 5393 2 2 23 ARG HE H -3.520 3.416 27.468 1.00 . B B . 1919 ARG HE 1 1
2 5394 2 2 23 ARG HG2 H -1.698 4.297 26.020 1.00 . B B . 1919 ARG HG2 1 1
2 5395 2 2 23 ARG HG3 H -2.623 3.243 24.922 1.00 . B B . 1919 ARG HG3 1 1
2 5396 2 2 23 ARG HH11 H -1.247 1.096 28.952 1.00 . B B . 1919 ARG HH11 1 1
2 5397 2 2 23 ARG HH12 H -1.735 1.605 30.571 1.00 . B B . 1919 ARG HH12 1 1
2 5398 2 2 23 ARG HH21 H -4.093 3.865 29.639 1.00 . B B . 1919 ARG HH21 1 1
2 5399 2 2 23 ARG HH22 H -3.234 3.017 30.919 1.00 . B B . 1919 ARG HH22 1 1
2 5400 2 2 23 ARG N N 1.057 3.609 23.007 1.00 . B B . 1919 ARG N 1 1
2 5401 2 2 23 ARG NE N -2.812 2.756 27.757 1.00 . B B . 1919 ARG NE 1 1
2 5402 2 2 23 ARG NH1 N -1.811 1.674 29.556 1.00 . B B . 1919 ARG NH1 1 1
2 5403 2 2 23 ARG NH2 N -3.415 3.180 29.931 1.00 . B B . 1919 ARG NH2 1 1
2 5404 2 2 23 ARG O O -1.291 6.123 23.705 1.00 . B B . 1919 ARG O 1 1
2 5405 2 2 24 SER C C 1.564 8.339 24.827 1.00 . B B . 1920 SER C 1 1
2 5406 2 2 24 SER CA C 0.644 7.251 25.413 1.00 . B B . 1920 SER CA 1 1
2 5407 2 2 24 SER CB C 0.997 7.042 26.896 1.00 . B B . 1920 SER CB 1 1
2 5408 2 2 24 SER H H 1.461 5.324 24.972 1.00 . B B . 1920 SER H 1 1
2 5409 2 2 24 SER HA H -0.369 7.650 25.379 1.00 . B B . 1920 SER HA 1 1
2 5410 2 2 24 SER HB2 H 2.027 6.693 26.978 1.00 . B B . 1920 SER HB2 1 1
2 5411 2 2 24 SER HB3 H 0.914 7.998 27.419 1.00 . B B . 1920 SER HB3 1 1
2 5412 2 2 24 SER HG H 0.352 6.028 28.465 1.00 . B B . 1920 SER HG 1 1
2 5413 2 2 24 SER N N 0.706 5.954 24.717 1.00 . B B . 1920 SER N 1 1
2 5414 2 2 24 SER O O 1.334 9.516 25.109 1.00 . B B . 1920 SER O 1 1
2 5415 2 2 24 SER OG O 0.118 6.103 27.511 1.00 . B B . 1920 SER OG 1 1
2 5416 2 2 25 LEU C C 4.521 9.588 24.132 1.00 . B B . 1921 LEU C 1 1
2 5417 2 2 25 LEU CA C 3.528 8.796 23.261 1.00 . B B . 1921 LEU CA 1 1
2 5418 2 2 25 LEU CB C 2.780 9.721 22.271 1.00 . B B . 1921 LEU CB 1 1
2 5419 2 2 25 LEU CD1 C 3.216 8.443 20.103 1.00 . B B . 1921 LEU CD1 1 1
2 5420 2 2 25 LEU CD2 C 1.059 8.051 21.324 1.00 . B B . 1921 LEU CD2 1 1
2 5421 2 2 25 LEU CG C 2.157 9.078 21.013 1.00 . B B . 1921 LEU CG 1 1
2 5422 2 2 25 LEU H H 2.655 6.967 23.852 1.00 . B B . 1921 LEU H 1 1
2 5423 2 2 25 LEU HA H 4.156 8.129 22.673 1.00 . B B . 1921 LEU HA 1 1
2 5424 2 2 25 LEU HB2 H 1.998 10.251 22.807 1.00 . B B . 1921 LEU HB2 1 1
2 5425 2 2 25 LEU HB3 H 3.487 10.478 21.928 1.00 . B B . 1921 LEU HB3 1 1
2 5426 2 2 25 LEU HD11 H 4.001 9.168 19.892 1.00 . B B . 1921 LEU HD11 1 1
2 5427 2 2 25 LEU HD12 H 2.759 8.137 19.162 1.00 . B B . 1921 LEU HD12 1 1
2 5428 2 2 25 LEU HD13 H 3.654 7.568 20.578 1.00 . B B . 1921 LEU HD13 1 1
2 5429 2 2 25 LEU HD21 H 1.480 7.155 21.782 1.00 . B B . 1921 LEU HD21 1 1
2 5430 2 2 25 LEU HD22 H 0.551 7.768 20.400 1.00 . B B . 1921 LEU HD22 1 1
2 5431 2 2 25 LEU HD23 H 0.321 8.492 21.997 1.00 . B B . 1921 LEU HD23 1 1
2 5432 2 2 25 LEU HG H 1.693 9.887 20.448 1.00 . B B . 1921 LEU HG 1 1
2 5433 2 2 25 LEU N N 2.589 7.958 24.038 1.00 . B B . 1921 LEU N 1 1
2 5434 2 2 25 LEU O O 5.729 9.535 23.892 1.00 . B B . 1921 LEU O 1 1
2 5435 2 2 26 LYS C C 5.605 10.272 27.142 1.00 . B B . 1922 LYS C 1 1
2 5436 2 2 26 LYS CA C 4.836 11.108 26.092 1.00 . B B . 1922 LYS CA 1 1
2 5437 2 2 26 LYS CB C 3.871 12.144 26.707 1.00 . B B . 1922 LYS CB 1 1
2 5438 2 2 26 LYS CD C 3.587 14.422 27.769 1.00 . B B . 1922 LYS CD 1 1
2 5439 2 2 26 LYS CE C 4.327 15.573 28.457 1.00 . B B . 1922 LYS CE 1 1
2 5440 2 2 26 LYS CG C 4.588 13.332 27.362 1.00 . B B . 1922 LYS CG 1 1
2 5441 2 2 26 LYS H H 3.036 10.280 25.288 1.00 . B B . 1922 LYS H 1 1
2 5442 2 2 26 LYS HA H 5.590 11.645 25.518 1.00 . B B . 1922 LYS HA 1 1
2 5443 2 2 26 LYS HB2 H 3.235 12.543 25.911 1.00 . B B . 1922 LYS HB2 1 1
2 5444 2 2 26 LYS HB3 H 3.228 11.655 27.443 1.00 . B B . 1922 LYS HB3 1 1
2 5445 2 2 26 LYS HD2 H 3.078 14.797 26.878 1.00 . B B . 1922 LYS HD2 1 1
2 5446 2 2 26 LYS HD3 H 2.848 13.999 28.453 1.00 . B B . 1922 LYS HD3 1 1
2 5447 2 2 26 LYS HE2 H 4.844 15.175 29.337 1.00 . B B . 1922 LYS HE2 1 1
2 5448 2 2 26 LYS HE3 H 5.084 15.970 27.774 1.00 . B B . 1922 LYS HE3 1 1
2 5449 2 2 26 LYS HG2 H 5.115 12.993 28.250 1.00 . B B . 1922 LYS HG2 1 1
2 5450 2 2 26 LYS HG3 H 5.306 13.753 26.658 1.00 . B B . 1922 LYS HG3 1 1
2 5451 2 2 26 LYS HZ1 H 2.933 17.059 28.068 1.00 . B B . 1922 LYS HZ1 1 1
2 5452 2 2 26 LYS HZ2 H 3.902 17.404 29.332 1.00 . B B . 1922 LYS HZ2 1 1
2 5453 2 2 26 LYS HZ3 H 2.692 16.315 29.504 1.00 . B B . 1922 LYS HZ3 1 1
2 5454 2 2 26 LYS N N 4.043 10.288 25.159 1.00 . B B . 1922 LYS N 1 1
2 5455 2 2 26 LYS NZ N 3.398 16.660 28.869 1.00 . B B . 1922 LYS NZ 1 1
2 5456 2 2 26 LYS O O 6.384 10.820 27.918 1.00 . B B . 1922 LYS O 1 1
2 5457 2 2 27 HIS C C 7.559 8.168 28.294 1.00 . B B . 1923 HIS C 1 1
2 5458 2 2 27 HIS CA C 6.021 8.051 28.179 1.00 . B B . 1923 HIS CA 1 1
2 5459 2 2 27 HIS CB C 5.587 6.609 27.868 1.00 . B B . 1923 HIS CB 1 1
2 5460 2 2 27 HIS CD2 C 5.537 5.681 30.259 1.00 . B B . 1923 HIS CD2 1 1
2 5461 2 2 27 HIS CE1 C 6.969 4.032 30.080 1.00 . B B . 1923 HIS CE1 1 1
2 5462 2 2 27 HIS CG C 5.973 5.641 28.958 1.00 . B B . 1923 HIS CG 1 1
2 5463 2 2 27 HIS H H 4.792 8.554 26.498 1.00 . B B . 1923 HIS H 1 1
2 5464 2 2 27 HIS HA H 5.603 8.325 29.145 1.00 . B B . 1923 HIS HA 1 1
2 5465 2 2 27 HIS HB2 H 4.500 6.572 27.762 1.00 . B B . 1923 HIS HB2 1 1
2 5466 2 2 27 HIS HB3 H 6.032 6.288 26.925 1.00 . B B . 1923 HIS HB3 1 1
2 5467 2 2 27 HIS HD1 H 7.380 4.319 28.039 1.00 . B B . 1923 HIS HD1 1 1
2 5468 2 2 27 HIS HD2 H 4.839 6.398 30.668 1.00 . B B . 1923 HIS HD2 1 1
2 5469 2 2 27 HIS HE1 H 7.607 3.186 30.317 1.00 . B B . 1923 HIS HE1 1 1
2 5470 2 2 27 HIS N N 5.436 8.944 27.167 1.00 . B B . 1923 HIS N 1 1
2 5471 2 2 27 HIS ND1 N 6.866 4.598 28.865 1.00 . B B . 1923 HIS ND1 1 1
2 5472 2 2 27 HIS NE2 N 6.178 4.662 30.968 1.00 . B B . 1923 HIS NE2 1 1
2 5473 2 2 27 HIS O O 8.109 8.144 29.398 1.00 . B B . 1923 HIS O 1 1
2 5474 2 2 28 ALA C C 10.167 9.946 27.621 1.00 . B B . 1924 ALA C 1 1
2 5475 2 2 28 ALA CA C 9.710 8.555 27.127 1.00 . B B . 1924 ALA CA 1 1
2 5476 2 2 28 ALA CB C 10.183 8.280 25.692 1.00 . B B . 1924 ALA CB 1 1
2 5477 2 2 28 ALA H H 7.753 8.353 26.286 1.00 . B B . 1924 ALA H 1 1
2 5478 2 2 28 ALA HA H 10.184 7.820 27.782 1.00 . B B . 1924 ALA HA 1 1
2 5479 2 2 28 ALA HB1 H 9.921 7.260 25.400 1.00 . B B . 1924 ALA HB1 1 1
2 5480 2 2 28 ALA HB2 H 9.725 8.988 25.000 1.00 . B B . 1924 ALA HB2 1 1
2 5481 2 2 28 ALA HB3 H 11.267 8.383 25.633 1.00 . B B . 1924 ALA HB3 1 1
2 5482 2 2 28 ALA N N 8.257 8.353 27.164 1.00 . B B . 1924 ALA N 1 1
2 5483 2 2 28 ALA O O 11.334 10.125 27.969 1.00 . B B . 1924 ALA O 1 1
2 5484 2 2 29 SER C C 9.586 12.446 29.659 1.00 . B B . 1925 SER C 1 1
2 5485 2 2 29 SER CA C 9.566 12.308 28.125 1.00 . B B . 1925 SER CA 1 1
2 5486 2 2 29 SER CB C 8.522 13.281 27.553 1.00 . B B . 1925 SER CB 1 1
2 5487 2 2 29 SER H H 8.320 10.737 27.399 1.00 . B B . 1925 SER H 1 1
2 5488 2 2 29 SER HA H 10.548 12.609 27.757 1.00 . B B . 1925 SER HA 1 1
2 5489 2 2 29 SER HB2 H 7.572 13.118 28.066 1.00 . B B . 1925 SER HB2 1 1
2 5490 2 2 29 SER HB3 H 8.833 14.304 27.761 1.00 . B B . 1925 SER HB3 1 1
2 5491 2 2 29 SER HG H 9.146 13.401 25.680 1.00 . B B . 1925 SER HG 1 1
2 5492 2 2 29 SER N N 9.273 10.934 27.677 1.00 . B B . 1925 SER N 1 1
2 5493 2 2 29 SER O O 10.203 13.375 30.186 1.00 . B B . 1925 SER O 1 1
2 5494 2 2 29 SER OG O 8.330 13.117 26.151 1.00 . B B . 1925 SER OG 1 1
2 5495 2 2 30 PHE C C 10.147 10.847 32.483 1.00 . B B . 1926 PHE C 1 1
2 5496 2 2 30 PHE CA C 8.898 11.504 31.856 1.00 . B B . 1926 PHE CA 1 1
2 5497 2 2 30 PHE CB C 7.632 10.761 32.317 1.00 . B B . 1926 PHE CB 1 1
2 5498 2 2 30 PHE CD1 C 5.975 12.649 31.894 1.00 . B B . 1926 PHE CD1 1 1
2 5499 2 2 30 PHE CD2 C 5.387 10.396 31.202 1.00 . B B . 1926 PHE CD2 1 1
2 5500 2 2 30 PHE CE1 C 4.737 13.116 31.416 1.00 . B B . 1926 PHE CE1 1 1
2 5501 2 2 30 PHE CE2 C 4.154 10.858 30.720 1.00 . B B . 1926 PHE CE2 1 1
2 5502 2 2 30 PHE CG C 6.307 11.285 31.785 1.00 . B B . 1926 PHE CG 1 1
2 5503 2 2 30 PHE CZ C 3.827 12.219 30.828 1.00 . B B . 1926 PHE CZ 1 1
2 5504 2 2 30 PHE H H 8.437 10.798 29.894 1.00 . B B . 1926 PHE H 1 1
2 5505 2 2 30 PHE HA H 8.849 12.529 32.226 1.00 . B B . 1926 PHE HA 1 1
2 5506 2 2 30 PHE HB2 H 7.731 9.708 32.039 1.00 . B B . 1926 PHE HB2 1 1
2 5507 2 2 30 PHE HB3 H 7.593 10.791 33.407 1.00 . B B . 1926 PHE HB3 1 1
2 5508 2 2 30 PHE HD1 H 6.667 13.344 32.353 1.00 . B B . 1926 PHE HD1 1 1
2 5509 2 2 30 PHE HD2 H 5.624 9.345 31.135 1.00 . B B . 1926 PHE HD2 1 1
2 5510 2 2 30 PHE HE1 H 4.482 14.162 31.514 1.00 . B B . 1926 PHE HE1 1 1
2 5511 2 2 30 PHE HE2 H 3.450 10.167 30.274 1.00 . B B . 1926 PHE HE2 1 1
2 5512 2 2 30 PHE HZ H 2.867 12.574 30.477 1.00 . B B . 1926 PHE HZ 1 1
2 5513 2 2 30 PHE N N 8.932 11.527 30.387 1.00 . B B . 1926 PHE N 1 1
2 5514 2 2 30 PHE O O 10.425 11.063 33.666 1.00 . B B . 1926 PHE O 1 1
2 5515 2 2 31 LEU C C 13.298 10.183 32.407 1.00 . B B . 1927 LEU C 1 1
2 5516 2 2 31 LEU CA C 12.073 9.279 32.143 1.00 . B B . 1927 LEU CA 1 1
2 5517 2 2 31 LEU CB C 12.344 8.177 31.091 1.00 . B B . 1927 LEU CB 1 1
2 5518 2 2 31 LEU CD1 C 13.221 6.407 32.695 1.00 . B B . 1927 LEU CD1 1 1
2 5519 2 2 31 LEU CD2 C 13.696 6.233 30.273 1.00 . B B . 1927 LEU CD2 1 1
2 5520 2 2 31 LEU CG C 13.498 7.214 31.426 1.00 . B B . 1927 LEU CG 1 1
2 5521 2 2 31 LEU H H 10.604 9.941 30.743 1.00 . B B . 1927 LEU H 1 1
2 5522 2 2 31 LEU HA H 11.826 8.795 33.088 1.00 . B B . 1927 LEU HA 1 1
2 5523 2 2 31 LEU HB2 H 11.435 7.586 30.950 1.00 . B B . 1927 LEU HB2 1 1
2 5524 2 2 31 LEU HB3 H 12.576 8.654 30.139 1.00 . B B . 1927 LEU HB3 1 1
2 5525 2 2 31 LEU HD11 H 13.177 7.074 33.556 1.00 . B B . 1927 LEU HD11 1 1
2 5526 2 2 31 LEU HD12 H 14.021 5.691 32.863 1.00 . B B . 1927 LEU HD12 1 1
2 5527 2 2 31 LEU HD13 H 12.276 5.873 32.597 1.00 . B B . 1927 LEU HD13 1 1
2 5528 2 2 31 LEU HD21 H 14.530 5.568 30.493 1.00 . B B . 1927 LEU HD21 1 1
2 5529 2 2 31 LEU HD22 H 13.919 6.785 29.361 1.00 . B B . 1927 LEU HD22 1 1
2 5530 2 2 31 LEU HD23 H 12.791 5.642 30.128 1.00 . B B . 1927 LEU HD23 1 1
2 5531 2 2 31 LEU HG H 14.417 7.781 31.556 1.00 . B B . 1927 LEU HG 1 1
2 5532 2 2 31 LEU N N 10.891 10.041 31.707 1.00 . B B . 1927 LEU N 1 1
2 5533 2 2 31 LEU O O 13.844 10.130 33.533 1.00 . B B . 1927 LEU O 1 1
2 5534 2 2 31 LEU OXT O 13.719 10.930 31.491 1.00 . B B . 1927 LEU OXT 1 1
3 5535 1 1 1 ALA C C 15.550 8.787 19.245 1.00 . A A . 1 ALA C 1 1
3 5536 1 1 1 ALA CA C 15.086 10.249 19.312 1.00 . A A . 1 ALA CA 1 1
3 5537 1 1 1 ALA CB C 16.260 11.210 19.040 1.00 . A A . 1 ALA CB 1 1
3 5538 1 1 1 ALA H1 H 14.141 11.503 20.649 1.00 . A A . 1 ALA H1 1 1
3 5539 1 1 1 ALA H2 H 15.114 10.396 21.371 1.00 . A A . 1 ALA H2 1 1
3 5540 1 1 1 ALA H3 H 13.653 9.945 20.763 1.00 . A A . 1 ALA H3 1 1
3 5541 1 1 1 ALA HA H 14.348 10.402 18.531 1.00 . A A . 1 ALA HA 1 1
3 5542 1 1 1 ALA HB1 H 17.019 11.094 19.815 1.00 . A A . 1 ALA HB1 1 1
3 5543 1 1 1 ALA HB2 H 16.712 10.999 18.066 1.00 . A A . 1 ALA HB2 1 1
3 5544 1 1 1 ALA HB3 H 15.907 12.244 19.045 1.00 . A A . 1 ALA HB3 1 1
3 5545 1 1 1 ALA N N 14.452 10.547 20.619 1.00 . A A . 1 ALA N 1 1
3 5546 1 1 1 ALA O O 15.831 8.167 20.275 1.00 . A A . 1 ALA O 1 1
3 5547 1 1 2 ASP C C 17.000 6.726 16.516 1.00 . A A . 2 ASP C 1 1
3 5548 1 1 2 ASP CA C 16.095 6.845 17.768 1.00 . A A . 2 ASP CA 1 1
3 5549 1 1 2 ASP CB C 14.839 5.971 17.618 1.00 . A A . 2 ASP CB 1 1
3 5550 1 1 2 ASP CG C 15.153 4.473 17.526 1.00 . A A . 2 ASP CG 1 1
3 5551 1 1 2 ASP H H 15.367 8.795 17.234 1.00 . A A . 2 ASP H 1 1
3 5552 1 1 2 ASP HA H 16.678 6.475 18.615 1.00 . A A . 2 ASP HA 1 1
3 5553 1 1 2 ASP HB2 H 14.201 6.132 18.488 1.00 . A A . 2 ASP HB2 1 1
3 5554 1 1 2 ASP HB3 H 14.284 6.290 16.734 1.00 . A A . 2 ASP HB3 1 1
3 5555 1 1 2 ASP N N 15.645 8.231 18.035 1.00 . A A . 2 ASP N 1 1
3 5556 1 1 2 ASP O O 17.716 5.738 16.336 1.00 . A A . 2 ASP O 1 1
3 5557 1 1 2 ASP OD1 O 15.638 3.903 18.534 1.00 . A A . 2 ASP OD1 1 1
3 5558 1 1 2 ASP OD2 O 14.881 3.871 16.458 1.00 . A A . 2 ASP OD2 1 1
3 5559 1 1 3 GLN C C 19.185 8.428 14.701 1.00 . A A . 3 GLN C 1 1
3 5560 1 1 3 GLN CA C 17.755 7.914 14.440 1.00 . A A . 3 GLN CA 1 1
3 5561 1 1 3 GLN CB C 16.961 8.848 13.492 1.00 . A A . 3 GLN CB 1 1
3 5562 1 1 3 GLN CD C 16.044 10.816 14.986 1.00 . A A . 3 GLN CD 1 1
3 5563 1 1 3 GLN CG C 16.934 10.361 13.821 1.00 . A A . 3 GLN CG 1 1
3 5564 1 1 3 GLN H H 16.379 8.526 15.898 1.00 . A A . 3 GLN H 1 1
3 5565 1 1 3 GLN HA H 17.840 6.943 13.952 1.00 . A A . 3 GLN HA 1 1
3 5566 1 1 3 GLN HB2 H 17.399 8.753 12.497 1.00 . A A . 3 GLN HB2 1 1
3 5567 1 1 3 GLN HB3 H 15.929 8.488 13.418 1.00 . A A . 3 GLN HB3 1 1
3 5568 1 1 3 GLN HE21 H 16.472 12.767 14.662 1.00 . A A . 3 GLN HE21 1 1
3 5569 1 1 3 GLN HE22 H 15.356 12.421 15.977 1.00 . A A . 3 GLN HE22 1 1
3 5570 1 1 3 GLN HG2 H 17.949 10.710 14.008 1.00 . A A . 3 GLN HG2 1 1
3 5571 1 1 3 GLN HG3 H 16.578 10.884 12.934 1.00 . A A . 3 GLN HG3 1 1
3 5572 1 1 3 GLN N N 16.983 7.752 15.666 1.00 . A A . 3 GLN N 1 1
3 5573 1 1 3 GLN NE2 N 15.956 12.110 15.226 1.00 . A A . 3 GLN NE2 1 1
3 5574 1 1 3 GLN O O 19.521 8.846 15.814 1.00 . A A . 3 GLN O 1 1
3 5575 1 1 3 GLN OE1 O 15.412 10.044 15.700 1.00 . A A . 3 GLN OE1 1 1
3 5576 1 1 4 LEU C C 21.376 10.552 14.048 1.00 . A A . 4 LEU C 1 1
3 5577 1 1 4 LEU CA C 21.380 9.046 13.704 1.00 . A A . 4 LEU CA 1 1
3 5578 1 1 4 LEU CB C 22.117 8.812 12.366 1.00 . A A . 4 LEU CB 1 1
3 5579 1 1 4 LEU CD1 C 22.396 6.272 12.719 1.00 . A A . 4 LEU CD1 1 1
3 5580 1 1 4 LEU CD2 C 23.688 7.496 10.962 1.00 . A A . 4 LEU CD2 1 1
3 5581 1 1 4 LEU CG C 23.065 7.601 12.358 1.00 . A A . 4 LEU CG 1 1
3 5582 1 1 4 LEU H H 19.702 8.093 12.763 1.00 . A A . 4 LEU H 1 1
3 5583 1 1 4 LEU HA H 21.937 8.552 14.506 1.00 . A A . 4 LEU HA 1 1
3 5584 1 1 4 LEU HB2 H 21.395 8.716 11.553 1.00 . A A . 4 LEU HB2 1 1
3 5585 1 1 4 LEU HB3 H 22.729 9.695 12.149 1.00 . A A . 4 LEU HB3 1 1
3 5586 1 1 4 LEU HD11 H 23.119 5.462 12.640 1.00 . A A . 4 LEU HD11 1 1
3 5587 1 1 4 LEU HD12 H 21.580 6.072 12.034 1.00 . A A . 4 LEU HD12 1 1
3 5588 1 1 4 LEU HD13 H 22.015 6.304 13.742 1.00 . A A . 4 LEU HD13 1 1
3 5589 1 1 4 LEU HD21 H 24.370 6.645 10.911 1.00 . A A . 4 LEU HD21 1 1
3 5590 1 1 4 LEU HD22 H 24.232 8.414 10.751 1.00 . A A . 4 LEU HD22 1 1
3 5591 1 1 4 LEU HD23 H 22.910 7.348 10.215 1.00 . A A . 4 LEU HD23 1 1
3 5592 1 1 4 LEU HG H 23.860 7.790 13.080 1.00 . A A . 4 LEU HG 1 1
3 5593 1 1 4 LEU N N 20.027 8.452 13.652 1.00 . A A . 4 LEU N 1 1
3 5594 1 1 4 LEU O O 20.476 11.297 13.644 1.00 . A A . 4 LEU O 1 1
3 5595 1 1 5 THR C C 24.030 12.859 14.577 1.00 . A A . 5 THR C 1 1
3 5596 1 1 5 THR CA C 22.700 12.380 15.154 1.00 . A A . 5 THR CA 1 1
3 5597 1 1 5 THR CB C 22.714 12.498 16.688 1.00 . A A . 5 THR CB 1 1
3 5598 1 1 5 THR CG2 C 21.341 12.190 17.289 1.00 . A A . 5 THR CG2 1 1
3 5599 1 1 5 THR H H 23.127 10.304 15.015 1.00 . A A . 5 THR H 1 1
3 5600 1 1 5 THR HA H 21.920 13.032 14.770 1.00 . A A . 5 THR HA 1 1
3 5601 1 1 5 THR HB H 22.990 13.519 16.968 1.00 . A A . 5 THR HB 1 1
3 5602 1 1 5 THR HG1 H 23.623 11.636 18.186 1.00 . A A . 5 THR HG1 1 1
3 5603 1 1 5 THR HG21 H 21.356 12.387 18.357 1.00 . A A . 5 THR HG21 1 1
3 5604 1 1 5 THR HG22 H 21.080 11.141 17.128 1.00 . A A . 5 THR HG22 1 1
3 5605 1 1 5 THR HG23 H 20.581 12.822 16.829 1.00 . A A . 5 THR HG23 1 1
3 5606 1 1 5 THR N N 22.430 10.988 14.747 1.00 . A A . 5 THR N 1 1
3 5607 1 1 5 THR O O 24.880 12.052 14.193 1.00 . A A . 5 THR O 1 1
3 5608 1 1 5 THR OG1 O 23.660 11.594 17.212 1.00 . A A . 5 THR OG1 1 1
3 5609 1 1 6 GLU C C 26.747 14.310 14.594 1.00 . A A . 6 GLU C 1 1
3 5610 1 1 6 GLU CA C 25.434 14.786 13.941 1.00 . A A . 6 GLU CA 1 1
3 5611 1 1 6 GLU CB C 25.341 16.320 14.001 1.00 . A A . 6 GLU CB 1 1
3 5612 1 1 6 GLU CD C 24.184 18.404 13.156 1.00 . A A . 6 GLU CD 1 1
3 5613 1 1 6 GLU CG C 24.202 16.870 13.130 1.00 . A A . 6 GLU CG 1 1
3 5614 1 1 6 GLU H H 23.510 14.794 14.874 1.00 . A A . 6 GLU H 1 1
3 5615 1 1 6 GLU HA H 25.469 14.496 12.891 1.00 . A A . 6 GLU HA 1 1
3 5616 1 1 6 GLU HB2 H 25.194 16.645 15.033 1.00 . A A . 6 GLU HB2 1 1
3 5617 1 1 6 GLU HB3 H 26.281 16.743 13.640 1.00 . A A . 6 GLU HB3 1 1
3 5618 1 1 6 GLU HG2 H 24.330 16.527 12.100 1.00 . A A . 6 GLU HG2 1 1
3 5619 1 1 6 GLU HG3 H 23.243 16.491 13.487 1.00 . A A . 6 GLU HG3 1 1
3 5620 1 1 6 GLU N N 24.242 14.179 14.544 1.00 . A A . 6 GLU N 1 1
3 5621 1 1 6 GLU O O 27.749 14.135 13.898 1.00 . A A . 6 GLU O 1 1
3 5622 1 1 6 GLU OE1 O 24.868 19.041 12.316 1.00 . A A . 6 GLU OE1 1 1
3 5623 1 1 6 GLU OE2 O 23.480 18.996 14.010 1.00 . A A . 6 GLU OE2 1 1
3 5624 1 1 7 GLU C C 28.219 12.033 16.305 1.00 . A A . 7 GLU C 1 1
3 5625 1 1 7 GLU CA C 27.902 13.504 16.636 1.00 . A A . 7 GLU CA 1 1
3 5626 1 1 7 GLU CB C 27.726 13.719 18.147 1.00 . A A . 7 GLU CB 1 1
3 5627 1 1 7 GLU CD C 26.423 13.294 20.267 1.00 . A A . 7 GLU CD 1 1
3 5628 1 1 7 GLU CG C 26.531 12.981 18.766 1.00 . A A . 7 GLU CG 1 1
3 5629 1 1 7 GLU H H 25.889 14.202 16.415 1.00 . A A . 7 GLU H 1 1
3 5630 1 1 7 GLU HA H 28.777 14.085 16.344 1.00 . A A . 7 GLU HA 1 1
3 5631 1 1 7 GLU HB2 H 28.638 13.394 18.651 1.00 . A A . 7 GLU HB2 1 1
3 5632 1 1 7 GLU HB3 H 27.611 14.784 18.334 1.00 . A A . 7 GLU HB3 1 1
3 5633 1 1 7 GLU HG2 H 25.617 13.299 18.263 1.00 . A A . 7 GLU HG2 1 1
3 5634 1 1 7 GLU HG3 H 26.647 11.908 18.623 1.00 . A A . 7 GLU HG3 1 1
3 5635 1 1 7 GLU N N 26.744 14.037 15.903 1.00 . A A . 7 GLU N 1 1
3 5636 1 1 7 GLU O O 29.358 11.595 16.475 1.00 . A A . 7 GLU O 1 1
3 5637 1 1 7 GLU OE1 O 27.057 12.587 21.092 1.00 . A A . 7 GLU OE1 1 1
3 5638 1 1 7 GLU OE2 O 25.698 14.243 20.648 1.00 . A A . 7 GLU OE2 1 1
3 5639 1 1 8 GLN C C 27.931 10.007 13.792 1.00 . A A . 8 GLN C 1 1
3 5640 1 1 8 GLN CA C 27.469 9.916 15.254 1.00 . A A . 8 GLN CA 1 1
3 5641 1 1 8 GLN CB C 26.187 9.068 15.369 1.00 . A A . 8 GLN CB 1 1
3 5642 1 1 8 GLN CD C 26.753 7.821 17.530 1.00 . A A . 8 GLN CD 1 1
3 5643 1 1 8 GLN CG C 25.780 8.766 16.820 1.00 . A A . 8 GLN CG 1 1
3 5644 1 1 8 GLN H H 26.333 11.672 15.657 1.00 . A A . 8 GLN H 1 1
3 5645 1 1 8 GLN HA H 28.271 9.427 15.804 1.00 . A A . 8 GLN HA 1 1
3 5646 1 1 8 GLN HB2 H 25.367 9.578 14.867 1.00 . A A . 8 GLN HB2 1 1
3 5647 1 1 8 GLN HB3 H 26.348 8.120 14.854 1.00 . A A . 8 GLN HB3 1 1
3 5648 1 1 8 GLN HE21 H 25.846 6.153 16.823 1.00 . A A . 8 GLN HE21 1 1
3 5649 1 1 8 GLN HE22 H 27.244 5.909 17.864 1.00 . A A . 8 GLN HE22 1 1
3 5650 1 1 8 GLN HG2 H 25.696 9.688 17.387 1.00 . A A . 8 GLN HG2 1 1
3 5651 1 1 8 GLN HG3 H 24.794 8.297 16.802 1.00 . A A . 8 GLN HG3 1 1
3 5652 1 1 8 GLN N N 27.247 11.262 15.796 1.00 . A A . 8 GLN N 1 1
3 5653 1 1 8 GLN NE2 N 26.600 6.520 17.382 1.00 . A A . 8 GLN NE2 1 1
3 5654 1 1 8 GLN O O 28.898 9.349 13.405 1.00 . A A . 8 GLN O 1 1
3 5655 1 1 8 GLN OE1 O 27.671 8.231 18.231 1.00 . A A . 8 GLN OE1 1 1
3 5656 1 1 9 ILE C C 29.122 11.571 11.453 1.00 . A A . 9 ILE C 1 1
3 5657 1 1 9 ILE CA C 27.658 11.116 11.585 1.00 . A A . 9 ILE CA 1 1
3 5658 1 1 9 ILE CB C 26.678 12.143 10.959 1.00 . A A . 9 ILE CB 1 1
3 5659 1 1 9 ILE CD1 C 24.140 12.535 10.565 1.00 . A A . 9 ILE CD1 1 1
3 5660 1 1 9 ILE CG1 C 25.260 11.529 10.875 1.00 . A A . 9 ILE CG1 1 1
3 5661 1 1 9 ILE CG2 C 27.167 12.610 9.567 1.00 . A A . 9 ILE CG2 1 1
3 5662 1 1 9 ILE H H 26.513 11.387 13.381 1.00 . A A . 9 ILE H 1 1
3 5663 1 1 9 ILE HA H 27.586 10.185 11.026 1.00 . A A . 9 ILE HA 1 1
3 5664 1 1 9 ILE HB H 26.644 13.021 11.606 1.00 . A A . 9 ILE HB 1 1
3 5665 1 1 9 ILE HD11 H 24.148 13.343 11.293 1.00 . A A . 9 ILE HD11 1 1
3 5666 1 1 9 ILE HD12 H 24.255 12.941 9.560 1.00 . A A . 9 ILE HD12 1 1
3 5667 1 1 9 ILE HD13 H 23.178 12.030 10.612 1.00 . A A . 9 ILE HD13 1 1
3 5668 1 1 9 ILE HG12 H 25.252 10.753 10.119 1.00 . A A . 9 ILE HG12 1 1
3 5669 1 1 9 ILE HG13 H 25.009 11.049 11.818 1.00 . A A . 9 ILE HG13 1 1
3 5670 1 1 9 ILE HG21 H 27.365 11.746 8.938 1.00 . A A . 9 ILE HG21 1 1
3 5671 1 1 9 ILE HG22 H 26.425 13.242 9.083 1.00 . A A . 9 ILE HG22 1 1
3 5672 1 1 9 ILE HG23 H 28.089 13.189 9.662 1.00 . A A . 9 ILE HG23 1 1
3 5673 1 1 9 ILE N N 27.297 10.870 12.990 1.00 . A A . 9 ILE N 1 1
3 5674 1 1 9 ILE O O 29.821 11.105 10.555 1.00 . A A . 9 ILE O 1 1
3 5675 1 1 10 ALA C C 32.033 11.778 12.571 1.00 . A A . 10 ALA C 1 1
3 5676 1 1 10 ALA CA C 30.989 12.897 12.385 1.00 . A A . 10 ALA CA 1 1
3 5677 1 1 10 ALA CB C 31.101 13.948 13.498 1.00 . A A . 10 ALA CB 1 1
3 5678 1 1 10 ALA H H 28.966 12.763 13.072 1.00 . A A . 10 ALA H 1 1
3 5679 1 1 10 ALA HA H 31.201 13.373 11.426 1.00 . A A . 10 ALA HA 1 1
3 5680 1 1 10 ALA HB1 H 30.871 13.494 14.467 1.00 . A A . 10 ALA HB1 1 1
3 5681 1 1 10 ALA HB2 H 32.125 14.332 13.524 1.00 . A A . 10 ALA HB2 1 1
3 5682 1 1 10 ALA HB3 H 30.418 14.776 13.312 1.00 . A A . 10 ALA HB3 1 1
3 5683 1 1 10 ALA N N 29.608 12.413 12.366 1.00 . A A . 10 ALA N 1 1
3 5684 1 1 10 ALA O O 33.169 11.924 12.111 1.00 . A A . 10 ALA O 1 1
3 5685 1 1 11 GLU C C 32.377 8.526 12.156 1.00 . A A . 11 GLU C 1 1
3 5686 1 1 11 GLU CA C 32.506 9.474 13.361 1.00 . A A . 11 GLU CA 1 1
3 5687 1 1 11 GLU CB C 32.126 8.732 14.651 1.00 . A A . 11 GLU CB 1 1
3 5688 1 1 11 GLU CD C 33.947 9.712 16.156 1.00 . A A . 11 GLU CD 1 1
3 5689 1 1 11 GLU CG C 32.438 9.510 15.938 1.00 . A A . 11 GLU CG 1 1
3 5690 1 1 11 GLU H H 30.694 10.591 13.506 1.00 . A A . 11 GLU H 1 1
3 5691 1 1 11 GLU HA H 33.549 9.777 13.429 1.00 . A A . 11 GLU HA 1 1
3 5692 1 1 11 GLU HB2 H 31.058 8.527 14.623 1.00 . A A . 11 GLU HB2 1 1
3 5693 1 1 11 GLU HB3 H 32.646 7.770 14.678 1.00 . A A . 11 GLU HB3 1 1
3 5694 1 1 11 GLU HG2 H 31.937 10.476 15.909 1.00 . A A . 11 GLU HG2 1 1
3 5695 1 1 11 GLU HG3 H 32.035 8.958 16.789 1.00 . A A . 11 GLU HG3 1 1
3 5696 1 1 11 GLU N N 31.658 10.660 13.201 1.00 . A A . 11 GLU N 1 1
3 5697 1 1 11 GLU O O 33.383 8.022 11.652 1.00 . A A . 11 GLU O 1 1
3 5698 1 1 11 GLU OE1 O 34.649 8.733 16.505 1.00 . A A . 11 GLU OE1 1 1
3 5699 1 1 11 GLU OE2 O 34.437 10.859 16.004 1.00 . A A . 11 GLU OE2 1 1
3 5700 1 1 12 PHE C C 31.461 7.987 9.205 1.00 . A A . 12 PHE C 1 1
3 5701 1 1 12 PHE CA C 30.878 7.448 10.520 1.00 . A A . 12 PHE CA 1 1
3 5702 1 1 12 PHE CB C 29.360 7.207 10.426 1.00 . A A . 12 PHE CB 1 1
3 5703 1 1 12 PHE CD1 C 29.386 5.940 12.663 1.00 . A A . 12 PHE CD1 1 1
3 5704 1 1 12 PHE CD2 C 27.265 6.652 11.724 1.00 . A A . 12 PHE CD2 1 1
3 5705 1 1 12 PHE CE1 C 28.713 5.359 13.755 1.00 . A A . 12 PHE CE1 1 1
3 5706 1 1 12 PHE CE2 C 26.590 6.094 12.827 1.00 . A A . 12 PHE CE2 1 1
3 5707 1 1 12 PHE CG C 28.667 6.590 11.640 1.00 . A A . 12 PHE CG 1 1
3 5708 1 1 12 PHE CZ C 27.314 5.444 13.836 1.00 . A A . 12 PHE CZ 1 1
3 5709 1 1 12 PHE H H 30.369 8.770 12.122 1.00 . A A . 12 PHE H 1 1
3 5710 1 1 12 PHE HA H 31.358 6.485 10.687 1.00 . A A . 12 PHE HA 1 1
3 5711 1 1 12 PHE HB2 H 28.879 8.157 10.201 1.00 . A A . 12 PHE HB2 1 1
3 5712 1 1 12 PHE HB3 H 29.176 6.543 9.584 1.00 . A A . 12 PHE HB3 1 1
3 5713 1 1 12 PHE HD1 H 30.461 5.870 12.624 1.00 . A A . 12 PHE HD1 1 1
3 5714 1 1 12 PHE HD2 H 26.705 7.147 10.945 1.00 . A A . 12 PHE HD2 1 1
3 5715 1 1 12 PHE HE1 H 29.270 4.852 14.529 1.00 . A A . 12 PHE HE1 1 1
3 5716 1 1 12 PHE HE2 H 25.514 6.145 12.893 1.00 . A A . 12 PHE HE2 1 1
3 5717 1 1 12 PHE HZ H 26.796 4.982 14.666 1.00 . A A . 12 PHE HZ 1 1
3 5718 1 1 12 PHE N N 31.155 8.321 11.662 1.00 . A A . 12 PHE N 1 1
3 5719 1 1 12 PHE O O 31.848 7.205 8.336 1.00 . A A . 12 PHE O 1 1
3 5720 1 1 13 LYS C C 33.754 9.594 7.853 1.00 . A A . 13 LYS C 1 1
3 5721 1 1 13 LYS CA C 32.277 9.981 7.967 1.00 . A A . 13 LYS CA 1 1
3 5722 1 1 13 LYS CB C 32.098 11.501 8.155 1.00 . A A . 13 LYS CB 1 1
3 5723 1 1 13 LYS CD C 31.887 13.747 7.072 1.00 . A A . 13 LYS CD 1 1
3 5724 1 1 13 LYS CE C 32.115 14.636 5.848 1.00 . A A . 13 LYS CE 1 1
3 5725 1 1 13 LYS CG C 32.386 12.306 6.884 1.00 . A A . 13 LYS CG 1 1
3 5726 1 1 13 LYS H H 31.192 9.897 9.807 1.00 . A A . 13 LYS H 1 1
3 5727 1 1 13 LYS HA H 31.819 9.682 7.026 1.00 . A A . 13 LYS HA 1 1
3 5728 1 1 13 LYS HB2 H 31.067 11.703 8.443 1.00 . A A . 13 LYS HB2 1 1
3 5729 1 1 13 LYS HB3 H 32.739 11.855 8.970 1.00 . A A . 13 LYS HB3 1 1
3 5730 1 1 13 LYS HD2 H 30.814 13.736 7.295 1.00 . A A . 13 LYS HD2 1 1
3 5731 1 1 13 LYS HD3 H 32.402 14.194 7.924 1.00 . A A . 13 LYS HD3 1 1
3 5732 1 1 13 LYS HE2 H 31.789 15.647 6.110 1.00 . A A . 13 LYS HE2 1 1
3 5733 1 1 13 LYS HE3 H 33.183 14.671 5.632 1.00 . A A . 13 LYS HE3 1 1
3 5734 1 1 13 LYS HG2 H 33.460 12.310 6.690 1.00 . A A . 13 LYS HG2 1 1
3 5735 1 1 13 LYS HG3 H 31.867 11.845 6.048 1.00 . A A . 13 LYS HG3 1 1
3 5736 1 1 13 LYS HZ1 H 30.371 14.169 4.829 1.00 . A A . 13 LYS HZ1 1 1
3 5737 1 1 13 LYS HZ2 H 31.652 13.256 4.375 1.00 . A A . 13 LYS HZ2 1 1
3 5738 1 1 13 LYS HZ3 H 31.526 14.803 3.869 1.00 . A A . 13 LYS HZ3 1 1
3 5739 1 1 13 LYS N N 31.596 9.313 9.081 1.00 . A A . 13 LYS N 1 1
3 5740 1 1 13 LYS NZ N 31.362 14.184 4.651 1.00 . A A . 13 LYS NZ 1 1
3 5741 1 1 13 LYS O O 34.227 9.317 6.749 1.00 . A A . 13 LYS O 1 1
3 5742 1 1 14 GLU C C 36.096 7.676 8.567 1.00 . A A . 14 GLU C 1 1
3 5743 1 1 14 GLU CA C 35.885 9.133 9.012 1.00 . A A . 14 GLU CA 1 1
3 5744 1 1 14 GLU CB C 36.469 9.356 10.420 1.00 . A A . 14 GLU CB 1 1
3 5745 1 1 14 GLU CD C 37.448 11.681 10.018 1.00 . A A . 14 GLU CD 1 1
3 5746 1 1 14 GLU CG C 36.484 10.822 10.858 1.00 . A A . 14 GLU CG 1 1
3 5747 1 1 14 GLU H H 33.986 9.703 9.847 1.00 . A A . 14 GLU H 1 1
3 5748 1 1 14 GLU HA H 36.433 9.763 8.308 1.00 . A A . 14 GLU HA 1 1
3 5749 1 1 14 GLU HB2 H 35.897 8.781 11.148 1.00 . A A . 14 GLU HB2 1 1
3 5750 1 1 14 GLU HB3 H 37.491 8.984 10.441 1.00 . A A . 14 GLU HB3 1 1
3 5751 1 1 14 GLU HG2 H 35.477 11.235 10.803 1.00 . A A . 14 GLU HG2 1 1
3 5752 1 1 14 GLU HG3 H 36.803 10.857 11.900 1.00 . A A . 14 GLU HG3 1 1
3 5753 1 1 14 GLU N N 34.465 9.510 8.978 1.00 . A A . 14 GLU N 1 1
3 5754 1 1 14 GLU O O 37.044 7.385 7.837 1.00 . A A . 14 GLU O 1 1
3 5755 1 1 14 GLU OE1 O 38.682 11.599 10.237 1.00 . A A . 14 GLU OE1 1 1
3 5756 1 1 14 GLU OE2 O 36.981 12.452 9.146 1.00 . A A . 14 GLU OE2 1 1
3 5757 1 1 15 ALA C C 34.872 5.206 7.038 1.00 . A A . 15 ALA C 1 1
3 5758 1 1 15 ALA CA C 35.232 5.364 8.523 1.00 . A A . 15 ALA CA 1 1
3 5759 1 1 15 ALA CB C 34.314 4.550 9.436 1.00 . A A . 15 ALA CB 1 1
3 5760 1 1 15 ALA H H 34.451 7.049 9.582 1.00 . A A . 15 ALA H 1 1
3 5761 1 1 15 ALA HA H 36.247 4.992 8.653 1.00 . A A . 15 ALA HA 1 1
3 5762 1 1 15 ALA HB1 H 34.388 3.495 9.172 1.00 . A A . 15 ALA HB1 1 1
3 5763 1 1 15 ALA HB2 H 34.617 4.683 10.478 1.00 . A A . 15 ALA HB2 1 1
3 5764 1 1 15 ALA HB3 H 33.279 4.868 9.314 1.00 . A A . 15 ALA HB3 1 1
3 5765 1 1 15 ALA N N 35.192 6.766 8.953 1.00 . A A . 15 ALA N 1 1
3 5766 1 1 15 ALA O O 35.619 4.578 6.291 1.00 . A A . 15 ALA O 1 1
3 5767 1 1 16 PHE C C 34.397 6.389 4.236 1.00 . A A . 16 PHE C 1 1
3 5768 1 1 16 PHE CA C 33.336 5.807 5.186 1.00 . A A . 16 PHE CA 1 1
3 5769 1 1 16 PHE CB C 32.020 6.594 5.117 1.00 . A A . 16 PHE CB 1 1
3 5770 1 1 16 PHE CD1 C 31.764 7.687 2.851 1.00 . A A . 16 PHE CD1 1 1
3 5771 1 1 16 PHE CD2 C 30.353 5.776 3.399 1.00 . A A . 16 PHE CD2 1 1
3 5772 1 1 16 PHE CE1 C 31.118 7.804 1.612 1.00 . A A . 16 PHE CE1 1 1
3 5773 1 1 16 PHE CE2 C 29.683 5.918 2.172 1.00 . A A . 16 PHE CE2 1 1
3 5774 1 1 16 PHE CG C 31.383 6.673 3.748 1.00 . A A . 16 PHE CG 1 1
3 5775 1 1 16 PHE CZ C 30.070 6.932 1.276 1.00 . A A . 16 PHE CZ 1 1
3 5776 1 1 16 PHE H H 33.197 6.310 7.250 1.00 . A A . 16 PHE H 1 1
3 5777 1 1 16 PHE HA H 33.147 4.781 4.874 1.00 . A A . 16 PHE HA 1 1
3 5778 1 1 16 PHE HB2 H 31.311 6.129 5.804 1.00 . A A . 16 PHE HB2 1 1
3 5779 1 1 16 PHE HB3 H 32.203 7.614 5.460 1.00 . A A . 16 PHE HB3 1 1
3 5780 1 1 16 PHE HD1 H 32.541 8.389 3.124 1.00 . A A . 16 PHE HD1 1 1
3 5781 1 1 16 PHE HD2 H 30.051 4.999 4.088 1.00 . A A . 16 PHE HD2 1 1
3 5782 1 1 16 PHE HE1 H 31.410 8.584 0.926 1.00 . A A . 16 PHE HE1 1 1
3 5783 1 1 16 PHE HE2 H 28.879 5.247 1.911 1.00 . A A . 16 PHE HE2 1 1
3 5784 1 1 16 PHE HZ H 29.572 7.034 0.322 1.00 . A A . 16 PHE HZ 1 1
3 5785 1 1 16 PHE N N 33.776 5.819 6.586 1.00 . A A . 16 PHE N 1 1
3 5786 1 1 16 PHE O O 34.631 5.843 3.159 1.00 . A A . 16 PHE O 1 1
3 5787 1 1 17 SER C C 37.412 7.336 3.669 1.00 . A A . 17 SER C 1 1
3 5788 1 1 17 SER CA C 36.106 8.139 3.853 1.00 . A A . 17 SER CA 1 1
3 5789 1 1 17 SER CB C 36.418 9.516 4.460 1.00 . A A . 17 SER CB 1 1
3 5790 1 1 17 SER H H 34.812 7.873 5.543 1.00 . A A . 17 SER H 1 1
3 5791 1 1 17 SER HA H 35.708 8.314 2.853 1.00 . A A . 17 SER HA 1 1
3 5792 1 1 17 SER HB2 H 36.656 9.399 5.523 1.00 . A A . 17 SER HB2 1 1
3 5793 1 1 17 SER HB3 H 37.278 9.950 3.942 1.00 . A A . 17 SER HB3 1 1
3 5794 1 1 17 SER HG H 34.686 10.201 5.051 1.00 . A A . 17 SER HG 1 1
3 5795 1 1 17 SER N N 35.076 7.460 4.650 1.00 . A A . 17 SER N 1 1
3 5796 1 1 17 SER O O 38.199 7.671 2.780 1.00 . A A . 17 SER O 1 1
3 5797 1 1 17 SER OG O 35.312 10.399 4.325 1.00 . A A . 17 SER OG 1 1
3 5798 1 1 18 LEU C C 38.550 4.402 3.047 1.00 . A A . 18 LEU C 1 1
3 5799 1 1 18 LEU CA C 38.798 5.364 4.226 1.00 . A A . 18 LEU CA 1 1
3 5800 1 1 18 LEU CB C 39.195 4.683 5.559 1.00 . A A . 18 LEU CB 1 1
3 5801 1 1 18 LEU CD1 C 39.459 2.146 5.276 1.00 . A A . 18 LEU CD1 1 1
3 5802 1 1 18 LEU CD2 C 38.491 3.059 7.374 1.00 . A A . 18 LEU CD2 1 1
3 5803 1 1 18 LEU CG C 38.600 3.284 5.860 1.00 . A A . 18 LEU CG 1 1
3 5804 1 1 18 LEU H H 36.988 6.031 5.176 1.00 . A A . 18 LEU H 1 1
3 5805 1 1 18 LEU HA H 39.645 5.985 3.929 1.00 . A A . 18 LEU HA 1 1
3 5806 1 1 18 LEU HB2 H 40.282 4.594 5.582 1.00 . A A . 18 LEU HB2 1 1
3 5807 1 1 18 LEU HB3 H 38.941 5.366 6.375 1.00 . A A . 18 LEU HB3 1 1
3 5808 1 1 18 LEU HD11 H 40.483 2.213 5.637 1.00 . A A . 18 LEU HD11 1 1
3 5809 1 1 18 LEU HD12 H 39.463 2.180 4.187 1.00 . A A . 18 LEU HD12 1 1
3 5810 1 1 18 LEU HD13 H 39.046 1.183 5.579 1.00 . A A . 18 LEU HD13 1 1
3 5811 1 1 18 LEU HD21 H 37.881 3.838 7.822 1.00 . A A . 18 LEU HD21 1 1
3 5812 1 1 18 LEU HD22 H 39.480 3.065 7.827 1.00 . A A . 18 LEU HD22 1 1
3 5813 1 1 18 LEU HD23 H 38.006 2.101 7.565 1.00 . A A . 18 LEU HD23 1 1
3 5814 1 1 18 LEU HG H 37.604 3.224 5.439 1.00 . A A . 18 LEU HG 1 1
3 5815 1 1 18 LEU N N 37.652 6.264 4.445 1.00 . A A . 18 LEU N 1 1
3 5816 1 1 18 LEU O O 39.483 4.060 2.311 1.00 . A A . 18 LEU O 1 1
3 5817 1 1 19 PHE C C 36.518 3.926 0.443 1.00 . A A . 19 PHE C 1 1
3 5818 1 1 19 PHE CA C 36.833 3.149 1.736 1.00 . A A . 19 PHE CA 1 1
3 5819 1 1 19 PHE CB C 35.620 2.343 2.221 1.00 . A A . 19 PHE CB 1 1
3 5820 1 1 19 PHE CD1 C 36.751 0.295 3.194 1.00 . A A . 19 PHE CD1 1 1
3 5821 1 1 19 PHE CD2 C 35.419 1.697 4.673 1.00 . A A . 19 PHE CD2 1 1
3 5822 1 1 19 PHE CE1 C 37.073 -0.545 4.279 1.00 . A A . 19 PHE CE1 1 1
3 5823 1 1 19 PHE CE2 C 35.759 0.872 5.763 1.00 . A A . 19 PHE CE2 1 1
3 5824 1 1 19 PHE CG C 35.922 1.417 3.389 1.00 . A A . 19 PHE CG 1 1
3 5825 1 1 19 PHE CZ C 36.583 -0.250 5.566 1.00 . A A . 19 PHE CZ 1 1
3 5826 1 1 19 PHE H H 36.578 4.353 3.471 1.00 . A A . 19 PHE H 1 1
3 5827 1 1 19 PHE HA H 37.629 2.442 1.493 1.00 . A A . 19 PHE HA 1 1
3 5828 1 1 19 PHE HB2 H 34.834 3.039 2.507 1.00 . A A . 19 PHE HB2 1 1
3 5829 1 1 19 PHE HB3 H 35.246 1.741 1.392 1.00 . A A . 19 PHE HB3 1 1
3 5830 1 1 19 PHE HD1 H 37.144 0.070 2.217 1.00 . A A . 19 PHE HD1 1 1
3 5831 1 1 19 PHE HD2 H 34.782 2.552 4.835 1.00 . A A . 19 PHE HD2 1 1
3 5832 1 1 19 PHE HE1 H 37.703 -1.410 4.122 1.00 . A A . 19 PHE HE1 1 1
3 5833 1 1 19 PHE HE2 H 35.394 1.095 6.754 1.00 . A A . 19 PHE HE2 1 1
3 5834 1 1 19 PHE HZ H 36.846 -0.881 6.403 1.00 . A A . 19 PHE HZ 1 1
3 5835 1 1 19 PHE N N 37.285 4.014 2.833 1.00 . A A . 19 PHE N 1 1
3 5836 1 1 19 PHE O O 36.368 3.316 -0.615 1.00 . A A . 19 PHE O 1 1
3 5837 1 1 20 ASP C C 37.883 6.329 -1.226 1.00 . A A . 20 ASP C 1 1
3 5838 1 1 20 ASP CA C 36.459 6.163 -0.656 1.00 . A A . 20 ASP CA 1 1
3 5839 1 1 20 ASP CB C 35.823 7.499 -0.243 1.00 . A A . 20 ASP CB 1 1
3 5840 1 1 20 ASP CG C 35.797 8.546 -1.374 1.00 . A A . 20 ASP CG 1 1
3 5841 1 1 20 ASP H H 36.554 5.684 1.415 1.00 . A A . 20 ASP H 1 1
3 5842 1 1 20 ASP HA H 35.833 5.727 -1.434 1.00 . A A . 20 ASP HA 1 1
3 5843 1 1 20 ASP HB2 H 34.801 7.320 0.095 1.00 . A A . 20 ASP HB2 1 1
3 5844 1 1 20 ASP HB3 H 36.374 7.913 0.600 1.00 . A A . 20 ASP HB3 1 1
3 5845 1 1 20 ASP N N 36.478 5.263 0.502 1.00 . A A . 20 ASP N 1 1
3 5846 1 1 20 ASP O O 38.568 7.327 -0.990 1.00 . A A . 20 ASP O 1 1
3 5847 1 1 20 ASP OD1 O 35.863 8.190 -2.574 1.00 . A A . 20 ASP OD1 1 1
3 5848 1 1 20 ASP OD2 O 35.706 9.750 -1.040 1.00 . A A . 20 ASP OD2 1 1
3 5849 1 1 21 LYS C C 40.071 6.259 -3.566 1.00 . A A . 21 LYS C 1 1
3 5850 1 1 21 LYS CA C 39.737 5.227 -2.470 1.00 . A A . 21 LYS CA 1 1
3 5851 1 1 21 LYS CB C 39.997 3.792 -2.970 1.00 . A A . 21 LYS CB 1 1
3 5852 1 1 21 LYS CD C 40.215 1.339 -2.386 1.00 . A A . 21 LYS CD 1 1
3 5853 1 1 21 LYS CE C 40.117 0.298 -1.262 1.00 . A A . 21 LYS CE 1 1
3 5854 1 1 21 LYS CG C 39.933 2.743 -1.843 1.00 . A A . 21 LYS CG 1 1
3 5855 1 1 21 LYS H H 37.749 4.515 -2.085 1.00 . A A . 21 LYS H 1 1
3 5856 1 1 21 LYS HA H 40.425 5.433 -1.647 1.00 . A A . 21 LYS HA 1 1
3 5857 1 1 21 LYS HB2 H 39.268 3.539 -3.742 1.00 . A A . 21 LYS HB2 1 1
3 5858 1 1 21 LYS HB3 H 40.990 3.753 -3.414 1.00 . A A . 21 LYS HB3 1 1
3 5859 1 1 21 LYS HD2 H 39.487 1.097 -3.165 1.00 . A A . 21 LYS HD2 1 1
3 5860 1 1 21 LYS HD3 H 41.213 1.313 -2.825 1.00 . A A . 21 LYS HD3 1 1
3 5861 1 1 21 LYS HE2 H 40.839 0.550 -0.478 1.00 . A A . 21 LYS HE2 1 1
3 5862 1 1 21 LYS HE3 H 39.114 0.353 -0.823 1.00 . A A . 21 LYS HE3 1 1
3 5863 1 1 21 LYS HG2 H 40.673 2.986 -1.079 1.00 . A A . 21 LYS HG2 1 1
3 5864 1 1 21 LYS HG3 H 38.941 2.747 -1.388 1.00 . A A . 21 LYS HG3 1 1
3 5865 1 1 21 LYS HZ1 H 39.710 -1.323 -2.485 1.00 . A A . 21 LYS HZ1 1 1
3 5866 1 1 21 LYS HZ2 H 40.295 -1.751 -1.017 1.00 . A A . 21 LYS HZ2 1 1
3 5867 1 1 21 LYS HZ3 H 41.301 -1.151 -2.150 1.00 . A A . 21 LYS HZ3 1 1
3 5868 1 1 21 LYS N N 38.353 5.314 -1.961 1.00 . A A . 21 LYS N 1 1
3 5869 1 1 21 LYS NZ N 40.374 -1.075 -1.763 1.00 . A A . 21 LYS NZ 1 1
3 5870 1 1 21 LYS O O 41.244 6.594 -3.763 1.00 . A A . 21 LYS O 1 1
3 5871 1 1 22 ASP C C 39.065 9.208 -4.912 1.00 . A A . 22 ASP C 1 1
3 5872 1 1 22 ASP CA C 39.199 7.741 -5.373 1.00 . A A . 22 ASP CA 1 1
3 5873 1 1 22 ASP CB C 38.165 7.408 -6.455 1.00 . A A . 22 ASP CB 1 1
3 5874 1 1 22 ASP CG C 38.445 8.113 -7.793 1.00 . A A . 22 ASP CG 1 1
3 5875 1 1 22 ASP H H 38.128 6.437 -4.054 1.00 . A A . 22 ASP H 1 1
3 5876 1 1 22 ASP HA H 40.189 7.626 -5.816 1.00 . A A . 22 ASP HA 1 1
3 5877 1 1 22 ASP HB2 H 38.169 6.327 -6.635 1.00 . A A . 22 ASP HB2 1 1
3 5878 1 1 22 ASP HB3 H 37.170 7.673 -6.085 1.00 . A A . 22 ASP HB3 1 1
3 5879 1 1 22 ASP N N 39.056 6.769 -4.281 1.00 . A A . 22 ASP N 1 1
3 5880 1 1 22 ASP O O 39.485 10.117 -5.634 1.00 . A A . 22 ASP O 1 1
3 5881 1 1 22 ASP OD1 O 39.534 7.886 -8.381 1.00 . A A . 22 ASP OD1 1 1
3 5882 1 1 22 ASP OD2 O 37.566 8.868 -8.279 1.00 . A A . 22 ASP OD2 1 1
3 5883 1 1 23 GLY C C 37.003 11.455 -3.747 1.00 . A A . 23 GLY C 1 1
3 5884 1 1 23 GLY CA C 38.255 10.787 -3.162 1.00 . A A . 23 GLY CA 1 1
3 5885 1 1 23 GLY H H 38.194 8.652 -3.168 1.00 . A A . 23 GLY H 1 1
3 5886 1 1 23 GLY HA2 H 38.113 10.705 -2.087 1.00 . A A . 23 GLY HA2 1 1
3 5887 1 1 23 GLY HA3 H 39.107 11.441 -3.363 1.00 . A A . 23 GLY HA3 1 1
3 5888 1 1 23 GLY N N 38.505 9.447 -3.715 1.00 . A A . 23 GLY N 1 1
3 5889 1 1 23 GLY O O 36.971 12.681 -3.870 1.00 . A A . 23 GLY O 1 1
3 5890 1 1 24 ASP C C 33.538 11.267 -3.996 1.00 . A A . 24 ASP C 1 1
3 5891 1 1 24 ASP CA C 34.802 11.115 -4.874 1.00 . A A . 24 ASP CA 1 1
3 5892 1 1 24 ASP CB C 34.554 10.116 -6.021 1.00 . A A . 24 ASP CB 1 1
3 5893 1 1 24 ASP CG C 33.570 10.641 -7.081 1.00 . A A . 24 ASP CG 1 1
3 5894 1 1 24 ASP H H 36.070 9.687 -3.903 1.00 . A A . 24 ASP H 1 1
3 5895 1 1 24 ASP HA H 35.010 12.089 -5.327 1.00 . A A . 24 ASP HA 1 1
3 5896 1 1 24 ASP HB2 H 35.506 9.908 -6.518 1.00 . A A . 24 ASP HB2 1 1
3 5897 1 1 24 ASP HB3 H 34.197 9.173 -5.602 1.00 . A A . 24 ASP HB3 1 1
3 5898 1 1 24 ASP N N 35.996 10.674 -4.138 1.00 . A A . 24 ASP N 1 1
3 5899 1 1 24 ASP O O 32.507 11.741 -4.475 1.00 . A A . 24 ASP O 1 1
3 5900 1 1 24 ASP OD1 O 33.836 11.713 -7.674 1.00 . A A . 24 ASP OD1 1 1
3 5901 1 1 24 ASP OD2 O 32.551 9.957 -7.353 1.00 . A A . 24 ASP OD2 1 1
3 5902 1 1 25 GLY C C 31.562 9.748 -1.736 1.00 . A A . 25 GLY C 1 1
3 5903 1 1 25 GLY CA C 32.493 10.965 -1.751 1.00 . A A . 25 GLY CA 1 1
3 5904 1 1 25 GLY H H 34.490 10.510 -2.382 1.00 . A A . 25 GLY H 1 1
3 5905 1 1 25 GLY HA2 H 32.920 11.047 -0.752 1.00 . A A . 25 GLY HA2 1 1
3 5906 1 1 25 GLY HA3 H 31.889 11.844 -1.955 1.00 . A A . 25 GLY HA3 1 1
3 5907 1 1 25 GLY N N 33.601 10.875 -2.717 1.00 . A A . 25 GLY N 1 1
3 5908 1 1 25 GLY O O 30.504 9.813 -1.111 1.00 . A A . 25 GLY O 1 1
3 5909 1 1 26 THR C C 32.050 6.189 -2.066 1.00 . A A . 26 THR C 1 1
3 5910 1 1 26 THR CA C 31.194 7.384 -2.493 1.00 . A A . 26 THR CA 1 1
3 5911 1 1 26 THR CB C 30.692 7.153 -3.929 1.00 . A A . 26 THR CB 1 1
3 5912 1 1 26 THR CG2 C 29.682 8.220 -4.372 1.00 . A A . 26 THR CG2 1 1
3 5913 1 1 26 THR H H 32.833 8.687 -2.872 1.00 . A A . 26 THR H 1 1
3 5914 1 1 26 THR HA H 30.323 7.412 -1.837 1.00 . A A . 26 THR HA 1 1
3 5915 1 1 26 THR HB H 30.201 6.181 -3.984 1.00 . A A . 26 THR HB 1 1
3 5916 1 1 26 THR HG1 H 31.447 7.073 -5.735 1.00 . A A . 26 THR HG1 1 1
3 5917 1 1 26 THR HG21 H 30.147 9.210 -4.397 1.00 . A A . 26 THR HG21 1 1
3 5918 1 1 26 THR HG22 H 28.846 8.239 -3.677 1.00 . A A . 26 THR HG22 1 1
3 5919 1 1 26 THR HG23 H 29.308 7.973 -5.364 1.00 . A A . 26 THR HG23 1 1
3 5920 1 1 26 THR N N 31.946 8.648 -2.393 1.00 . A A . 26 THR N 1 1
3 5921 1 1 26 THR O O 33.279 6.254 -2.065 1.00 . A A . 26 THR O 1 1
3 5922 1 1 26 THR OG1 O 31.784 7.187 -4.826 1.00 . A A . 26 THR OG1 1 1
3 5923 1 1 27 ILE C C 31.474 2.772 -2.641 1.00 . A A . 27 ILE C 1 1
3 5924 1 1 27 ILE CA C 32.048 3.748 -1.607 1.00 . A A . 27 ILE CA 1 1
3 5925 1 1 27 ILE CB C 31.915 3.175 -0.173 1.00 . A A . 27 ILE CB 1 1
3 5926 1 1 27 ILE CD1 C 30.314 2.147 1.567 1.00 . A A . 27 ILE CD1 1 1
3 5927 1 1 27 ILE CG1 C 30.452 2.887 0.234 1.00 . A A . 27 ILE CG1 1 1
3 5928 1 1 27 ILE CG2 C 32.637 4.099 0.823 1.00 . A A . 27 ILE CG2 1 1
3 5929 1 1 27 ILE H H 30.385 5.106 -1.745 1.00 . A A . 27 ILE H 1 1
3 5930 1 1 27 ILE HA H 33.111 3.833 -1.832 1.00 . A A . 27 ILE HA 1 1
3 5931 1 1 27 ILE HB H 32.445 2.223 -0.148 1.00 . A A . 27 ILE HB 1 1
3 5932 1 1 27 ILE HD11 H 30.642 2.778 2.393 1.00 . A A . 27 ILE HD11 1 1
3 5933 1 1 27 ILE HD12 H 29.265 1.887 1.723 1.00 . A A . 27 ILE HD12 1 1
3 5934 1 1 27 ILE HD13 H 30.904 1.232 1.549 1.00 . A A . 27 ILE HD13 1 1
3 5935 1 1 27 ILE HG12 H 29.893 3.819 0.271 1.00 . A A . 27 ILE HG12 1 1
3 5936 1 1 27 ILE HG13 H 29.990 2.258 -0.527 1.00 . A A . 27 ILE HG13 1 1
3 5937 1 1 27 ILE HG21 H 32.668 3.645 1.811 1.00 . A A . 27 ILE HG21 1 1
3 5938 1 1 27 ILE HG22 H 33.655 4.277 0.486 1.00 . A A . 27 ILE HG22 1 1
3 5939 1 1 27 ILE HG23 H 32.127 5.058 0.893 1.00 . A A . 27 ILE HG23 1 1
3 5940 1 1 27 ILE N N 31.400 5.069 -1.734 1.00 . A A . 27 ILE N 1 1
3 5941 1 1 27 ILE O O 30.356 2.968 -3.126 1.00 . A A . 27 ILE O 1 1
3 5942 1 1 28 THR C C 30.689 -0.226 -2.791 1.00 . A A . 28 THR C 1 1
3 5943 1 1 28 THR CA C 31.650 0.543 -3.689 1.00 . A A . 28 THR CA 1 1
3 5944 1 1 28 THR CB C 32.760 -0.389 -4.196 1.00 . A A . 28 THR CB 1 1
3 5945 1 1 28 THR CG2 C 32.285 -1.305 -5.331 1.00 . A A . 28 THR CG2 1 1
3 5946 1 1 28 THR H H 33.110 1.588 -2.528 1.00 . A A . 28 THR H 1 1
3 5947 1 1 28 THR HA H 31.096 0.920 -4.548 1.00 . A A . 28 THR HA 1 1
3 5948 1 1 28 THR HB H 33.094 -1.010 -3.368 1.00 . A A . 28 THR HB 1 1
3 5949 1 1 28 THR HG1 H 34.595 -0.210 -4.837 1.00 . A A . 28 THR HG1 1 1
3 5950 1 1 28 THR HG21 H 33.122 -1.901 -5.701 1.00 . A A . 28 THR HG21 1 1
3 5951 1 1 28 THR HG22 H 31.874 -0.710 -6.148 1.00 . A A . 28 THR HG22 1 1
3 5952 1 1 28 THR HG23 H 31.521 -1.997 -4.974 1.00 . A A . 28 THR HG23 1 1
3 5953 1 1 28 THR N N 32.193 1.686 -2.938 1.00 . A A . 28 THR N 1 1
3 5954 1 1 28 THR O O 30.885 -0.286 -1.575 1.00 . A A . 28 THR O 1 1
3 5955 1 1 28 THR OG1 O 33.828 0.387 -4.699 1.00 . A A . 28 THR OG1 1 1
3 5956 1 1 29 THR C C 29.353 -2.839 -1.911 1.00 . A A . 29 THR C 1 1
3 5957 1 1 29 THR CA C 28.695 -1.719 -2.710 1.00 . A A . 29 THR CA 1 1
3 5958 1 1 29 THR CB C 27.708 -2.311 -3.721 1.00 . A A . 29 THR CB 1 1
3 5959 1 1 29 THR CG2 C 26.734 -1.247 -4.237 1.00 . A A . 29 THR CG2 1 1
3 5960 1 1 29 THR H H 29.665 -0.853 -4.402 1.00 . A A . 29 THR H 1 1
3 5961 1 1 29 THR HA H 28.134 -1.116 -1.997 1.00 . A A . 29 THR HA 1 1
3 5962 1 1 29 THR HB H 27.140 -3.107 -3.232 1.00 . A A . 29 THR HB 1 1
3 5963 1 1 29 THR HG1 H 27.797 -3.293 -5.409 1.00 . A A . 29 THR HG1 1 1
3 5964 1 1 29 THR HG21 H 26.112 -0.886 -3.412 1.00 . A A . 29 THR HG21 1 1
3 5965 1 1 29 THR HG22 H 26.081 -1.686 -4.992 1.00 . A A . 29 THR HG22 1 1
3 5966 1 1 29 THR HG23 H 27.283 -0.416 -4.676 1.00 . A A . 29 THR HG23 1 1
3 5967 1 1 29 THR N N 29.683 -0.864 -3.393 1.00 . A A . 29 THR N 1 1
3 5968 1 1 29 THR O O 28.925 -3.127 -0.796 1.00 . A A . 29 THR O 1 1
3 5969 1 1 29 THR OG1 O 28.426 -2.845 -4.814 1.00 . A A . 29 THR OG1 1 1
3 5970 1 1 30 LYS C C 31.825 -4.014 -0.395 1.00 . A A . 30 LYS C 1 1
3 5971 1 1 30 LYS CA C 31.238 -4.452 -1.757 1.00 . A A . 30 LYS CA 1 1
3 5972 1 1 30 LYS CB C 32.353 -4.909 -2.717 1.00 . A A . 30 LYS CB 1 1
3 5973 1 1 30 LYS CD C 32.951 -6.030 -4.914 1.00 . A A . 30 LYS CD 1 1
3 5974 1 1 30 LYS CE C 32.390 -6.683 -6.184 1.00 . A A . 30 LYS CE 1 1
3 5975 1 1 30 LYS CG C 31.808 -5.555 -4.004 1.00 . A A . 30 LYS CG 1 1
3 5976 1 1 30 LYS H H 30.702 -3.141 -3.363 1.00 . A A . 30 LYS H 1 1
3 5977 1 1 30 LYS HA H 30.587 -5.301 -1.551 1.00 . A A . 30 LYS HA 1 1
3 5978 1 1 30 LYS HB2 H 32.980 -4.052 -2.976 1.00 . A A . 30 LYS HB2 1 1
3 5979 1 1 30 LYS HB3 H 32.977 -5.641 -2.201 1.00 . A A . 30 LYS HB3 1 1
3 5980 1 1 30 LYS HD2 H 33.566 -5.170 -5.188 1.00 . A A . 30 LYS HD2 1 1
3 5981 1 1 30 LYS HD3 H 33.569 -6.753 -4.375 1.00 . A A . 30 LYS HD3 1 1
3 5982 1 1 30 LYS HE2 H 31.759 -7.532 -5.899 1.00 . A A . 30 LYS HE2 1 1
3 5983 1 1 30 LYS HE3 H 31.764 -5.959 -6.714 1.00 . A A . 30 LYS HE3 1 1
3 5984 1 1 30 LYS HG2 H 31.186 -6.413 -3.738 1.00 . A A . 30 LYS HG2 1 1
3 5985 1 1 30 LYS HG3 H 31.196 -4.833 -4.547 1.00 . A A . 30 LYS HG3 1 1
3 5986 1 1 30 LYS HZ1 H 33.100 -7.600 -7.901 1.00 . A A . 30 LYS HZ1 1 1
3 5987 1 1 30 LYS HZ2 H 34.082 -7.811 -6.612 1.00 . A A . 30 LYS HZ2 1 1
3 5988 1 1 30 LYS HZ3 H 34.053 -6.373 -7.388 1.00 . A A . 30 LYS HZ3 1 1
3 5989 1 1 30 LYS N N 30.444 -3.409 -2.420 1.00 . A A . 30 LYS N 1 1
3 5990 1 1 30 LYS NZ N 33.482 -7.147 -7.080 1.00 . A A . 30 LYS NZ 1 1
3 5991 1 1 30 LYS O O 31.988 -4.854 0.493 1.00 . A A . 30 LYS O 1 1
3 5992 1 1 31 GLU C C 31.594 -1.782 2.076 1.00 . A A . 31 GLU C 1 1
3 5993 1 1 31 GLU CA C 32.662 -2.154 1.027 1.00 . A A . 31 GLU CA 1 1
3 5994 1 1 31 GLU CB C 33.559 -0.944 0.687 1.00 . A A . 31 GLU CB 1 1
3 5995 1 1 31 GLU CD C 35.195 -2.303 -0.750 1.00 . A A . 31 GLU CD 1 1
3 5996 1 1 31 GLU CG C 35.021 -1.329 0.423 1.00 . A A . 31 GLU CG 1 1
3 5997 1 1 31 GLU H H 31.863 -2.076 -0.954 1.00 . A A . 31 GLU H 1 1
3 5998 1 1 31 GLU HA H 33.292 -2.905 1.499 1.00 . A A . 31 GLU HA 1 1
3 5999 1 1 31 GLU HB2 H 33.154 -0.406 -0.172 1.00 . A A . 31 GLU HB2 1 1
3 6000 1 1 31 GLU HB3 H 33.562 -0.243 1.524 1.00 . A A . 31 GLU HB3 1 1
3 6001 1 1 31 GLU HG2 H 35.584 -0.417 0.207 1.00 . A A . 31 GLU HG2 1 1
3 6002 1 1 31 GLU HG3 H 35.440 -1.767 1.332 1.00 . A A . 31 GLU HG3 1 1
3 6003 1 1 31 GLU N N 32.090 -2.720 -0.205 1.00 . A A . 31 GLU N 1 1
3 6004 1 1 31 GLU O O 31.962 -1.497 3.220 1.00 . A A . 31 GLU O 1 1
3 6005 1 1 31 GLU OE1 O 35.148 -1.859 -1.921 1.00 . A A . 31 GLU OE1 1 1
3 6006 1 1 31 GLU OE2 O 35.406 -3.515 -0.510 1.00 . A A . 31 GLU OE2 1 1
3 6007 1 1 32 LEU C C 29.262 -2.500 3.915 1.00 . A A . 32 LEU C 1 1
3 6008 1 1 32 LEU CA C 29.197 -1.557 2.704 1.00 . A A . 32 LEU CA 1 1
3 6009 1 1 32 LEU CB C 27.854 -1.654 1.946 1.00 . A A . 32 LEU CB 1 1
3 6010 1 1 32 LEU CD1 C 26.021 -2.296 3.639 1.00 . A A . 32 LEU CD1 1 1
3 6011 1 1 32 LEU CD2 C 26.764 0.110 3.460 1.00 . A A . 32 LEU CD2 1 1
3 6012 1 1 32 LEU CG C 26.577 -1.211 2.695 1.00 . A A . 32 LEU CG 1 1
3 6013 1 1 32 LEU H H 30.032 -2.081 0.803 1.00 . A A . 32 LEU H 1 1
3 6014 1 1 32 LEU HA H 29.316 -0.536 3.074 1.00 . A A . 32 LEU HA 1 1
3 6015 1 1 32 LEU HB2 H 27.950 -1.025 1.058 1.00 . A A . 32 LEU HB2 1 1
3 6016 1 1 32 LEU HB3 H 27.710 -2.674 1.585 1.00 . A A . 32 LEU HB3 1 1
3 6017 1 1 32 LEU HD11 H 25.930 -3.246 3.108 1.00 . A A . 32 LEU HD11 1 1
3 6018 1 1 32 LEU HD12 H 25.034 -1.997 3.995 1.00 . A A . 32 LEU HD12 1 1
3 6019 1 1 32 LEU HD13 H 26.663 -2.424 4.508 1.00 . A A . 32 LEU HD13 1 1
3 6020 1 1 32 LEU HD21 H 27.133 0.880 2.779 1.00 . A A . 32 LEU HD21 1 1
3 6021 1 1 32 LEU HD22 H 27.469 -0.011 4.280 1.00 . A A . 32 LEU HD22 1 1
3 6022 1 1 32 LEU HD23 H 25.813 0.442 3.873 1.00 . A A . 32 LEU HD23 1 1
3 6023 1 1 32 LEU HG H 25.808 -1.042 1.939 1.00 . A A . 32 LEU HG 1 1
3 6024 1 1 32 LEU N N 30.289 -1.828 1.752 1.00 . A A . 32 LEU N 1 1
3 6025 1 1 32 LEU O O 29.286 -2.042 5.061 1.00 . A A . 32 LEU O 1 1
3 6026 1 1 33 GLY C C 30.862 -4.717 5.460 1.00 . A A . 33 GLY C 1 1
3 6027 1 1 33 GLY CA C 29.531 -4.816 4.712 1.00 . A A . 33 GLY CA 1 1
3 6028 1 1 33 GLY H H 29.362 -4.107 2.693 1.00 . A A . 33 GLY H 1 1
3 6029 1 1 33 GLY HA2 H 28.743 -4.680 5.454 1.00 . A A . 33 GLY HA2 1 1
3 6030 1 1 33 GLY HA3 H 29.463 -5.812 4.273 1.00 . A A . 33 GLY HA3 1 1
3 6031 1 1 33 GLY N N 29.383 -3.810 3.659 1.00 . A A . 33 GLY N 1 1
3 6032 1 1 33 GLY O O 30.945 -5.170 6.603 1.00 . A A . 33 GLY O 1 1
3 6033 1 1 34 THR C C 33.088 -2.630 6.432 1.00 . A A . 34 THR C 1 1
3 6034 1 1 34 THR CA C 33.190 -3.838 5.503 1.00 . A A . 34 THR CA 1 1
3 6035 1 1 34 THR CB C 34.303 -3.656 4.466 1.00 . A A . 34 THR CB 1 1
3 6036 1 1 34 THR CG2 C 35.680 -3.762 5.119 1.00 . A A . 34 THR CG2 1 1
3 6037 1 1 34 THR H H 31.761 -3.784 3.906 1.00 . A A . 34 THR H 1 1
3 6038 1 1 34 THR HA H 33.454 -4.700 6.121 1.00 . A A . 34 THR HA 1 1
3 6039 1 1 34 THR HB H 34.206 -2.682 3.976 1.00 . A A . 34 THR HB 1 1
3 6040 1 1 34 THR HG1 H 34.916 -4.570 2.847 1.00 . A A . 34 THR HG1 1 1
3 6041 1 1 34 THR HG21 H 36.457 -3.603 4.376 1.00 . A A . 34 THR HG21 1 1
3 6042 1 1 34 THR HG22 H 35.808 -4.753 5.565 1.00 . A A . 34 THR HG22 1 1
3 6043 1 1 34 THR HG23 H 35.783 -3.009 5.898 1.00 . A A . 34 THR HG23 1 1
3 6044 1 1 34 THR N N 31.893 -4.104 4.860 1.00 . A A . 34 THR N 1 1
3 6045 1 1 34 THR O O 33.454 -2.751 7.599 1.00 . A A . 34 THR O 1 1
3 6046 1 1 34 THR OG1 O 34.204 -4.688 3.510 1.00 . A A . 34 THR OG1 1 1
3 6047 1 1 35 VAL C C 31.531 -0.423 7.982 1.00 . A A . 35 VAL C 1 1
3 6048 1 1 35 VAL CA C 32.469 -0.267 6.780 1.00 . A A . 35 VAL CA 1 1
3 6049 1 1 35 VAL CB C 32.140 1.004 5.952 1.00 . A A . 35 VAL CB 1 1
3 6050 1 1 35 VAL CG1 C 30.731 1.034 5.353 1.00 . A A . 35 VAL CG1 1 1
3 6051 1 1 35 VAL CG2 C 32.355 2.286 6.787 1.00 . A A . 35 VAL CG2 1 1
3 6052 1 1 35 VAL H H 32.276 -1.466 4.986 1.00 . A A . 35 VAL H 1 1
3 6053 1 1 35 VAL HA H 33.471 -0.120 7.187 1.00 . A A . 35 VAL HA 1 1
3 6054 1 1 35 VAL HB H 32.836 1.038 5.118 1.00 . A A . 35 VAL HB 1 1
3 6055 1 1 35 VAL HG11 H 30.608 1.933 4.754 1.00 . A A . 35 VAL HG11 1 1
3 6056 1 1 35 VAL HG12 H 30.586 0.175 4.707 1.00 . A A . 35 VAL HG12 1 1
3 6057 1 1 35 VAL HG13 H 29.980 1.026 6.143 1.00 . A A . 35 VAL HG13 1 1
3 6058 1 1 35 VAL HG21 H 33.359 2.299 7.203 1.00 . A A . 35 VAL HG21 1 1
3 6059 1 1 35 VAL HG22 H 32.231 3.164 6.155 1.00 . A A . 35 VAL HG22 1 1
3 6060 1 1 35 VAL HG23 H 31.632 2.341 7.601 1.00 . A A . 35 VAL HG23 1 1
3 6061 1 1 35 VAL N N 32.557 -1.496 5.966 1.00 . A A . 35 VAL N 1 1
3 6062 1 1 35 VAL O O 31.879 0.034 9.067 1.00 . A A . 35 VAL O 1 1
3 6063 1 1 36 MET C C 30.097 -2.265 10.055 1.00 . A A . 36 MET C 1 1
3 6064 1 1 36 MET CA C 29.483 -1.355 8.978 1.00 . A A . 36 MET CA 1 1
3 6065 1 1 36 MET CB C 28.142 -1.895 8.467 1.00 . A A . 36 MET CB 1 1
3 6066 1 1 36 MET CE C 24.916 -1.275 8.904 1.00 . A A . 36 MET CE 1 1
3 6067 1 1 36 MET CG C 27.382 -0.787 7.724 1.00 . A A . 36 MET CG 1 1
3 6068 1 1 36 MET H H 30.149 -1.485 6.938 1.00 . A A . 36 MET H 1 1
3 6069 1 1 36 MET HA H 29.284 -0.404 9.477 1.00 . A A . 36 MET HA 1 1
3 6070 1 1 36 MET HB2 H 28.310 -2.744 7.800 1.00 . A A . 36 MET HB2 1 1
3 6071 1 1 36 MET HB3 H 27.550 -2.222 9.324 1.00 . A A . 36 MET HB3 1 1
3 6072 1 1 36 MET HE1 H 23.832 -1.335 8.802 1.00 . A A . 36 MET HE1 1 1
3 6073 1 1 36 MET HE2 H 25.275 -2.170 9.422 1.00 . A A . 36 MET HE2 1 1
3 6074 1 1 36 MET HE3 H 25.174 -0.391 9.496 1.00 . A A . 36 MET HE3 1 1
3 6075 1 1 36 MET HG2 H 27.369 0.117 8.330 1.00 . A A . 36 MET HG2 1 1
3 6076 1 1 36 MET HG3 H 27.925 -0.549 6.806 1.00 . A A . 36 MET HG3 1 1
3 6077 1 1 36 MET N N 30.397 -1.122 7.852 1.00 . A A . 36 MET N 1 1
3 6078 1 1 36 MET O O 29.974 -1.973 11.244 1.00 . A A . 36 MET O 1 1
3 6079 1 1 36 MET SD S 25.679 -1.169 7.260 1.00 . A A . 36 MET SD 1 1
3 6080 1 1 37 ARG C C 32.801 -3.507 11.187 1.00 . A A . 37 ARG C 1 1
3 6081 1 1 37 ARG CA C 31.546 -4.188 10.605 1.00 . A A . 37 ARG CA 1 1
3 6082 1 1 37 ARG CB C 31.868 -5.537 9.949 1.00 . A A . 37 ARG CB 1 1
3 6083 1 1 37 ARG CD C 30.847 -7.780 9.225 1.00 . A A . 37 ARG CD 1 1
3 6084 1 1 37 ARG CG C 30.582 -6.375 9.778 1.00 . A A . 37 ARG CG 1 1
3 6085 1 1 37 ARG CZ C 31.632 -8.765 7.066 1.00 . A A . 37 ARG CZ 1 1
3 6086 1 1 37 ARG H H 30.891 -3.510 8.669 1.00 . A A . 37 ARG H 1 1
3 6087 1 1 37 ARG HA H 30.892 -4.392 11.450 1.00 . A A . 37 ARG HA 1 1
3 6088 1 1 37 ARG HB2 H 32.353 -5.380 8.984 1.00 . A A . 37 ARG HB2 1 1
3 6089 1 1 37 ARG HB3 H 32.553 -6.087 10.598 1.00 . A A . 37 ARG HB3 1 1
3 6090 1 1 37 ARG HD2 H 31.608 -8.270 9.828 1.00 . A A . 37 ARG HD2 1 1
3 6091 1 1 37 ARG HD3 H 29.922 -8.355 9.296 1.00 . A A . 37 ARG HD3 1 1
3 6092 1 1 37 ARG HE H 31.266 -6.821 7.381 1.00 . A A . 37 ARG HE 1 1
3 6093 1 1 37 ARG HG2 H 30.105 -6.493 10.750 1.00 . A A . 37 ARG HG2 1 1
3 6094 1 1 37 ARG HG3 H 29.875 -5.858 9.126 1.00 . A A . 37 ARG HG3 1 1
3 6095 1 1 37 ARG HH11 H 31.303 -10.190 8.458 1.00 . A A . 37 ARG HH11 1 1
3 6096 1 1 37 ARG HH12 H 31.905 -10.769 6.933 1.00 . A A . 37 ARG HH12 1 1
3 6097 1 1 37 ARG HH21 H 32.079 -7.619 5.461 1.00 . A A . 37 ARG HH21 1 1
3 6098 1 1 37 ARG HH22 H 32.294 -9.335 5.241 1.00 . A A . 37 ARG HH22 1 1
3 6099 1 1 37 ARG N N 30.819 -3.319 9.659 1.00 . A A . 37 ARG N 1 1
3 6100 1 1 37 ARG NE N 31.272 -7.736 7.818 1.00 . A A . 37 ARG NE 1 1
3 6101 1 1 37 ARG NH1 N 31.614 -10.002 7.517 1.00 . A A . 37 ARG NH1 1 1
3 6102 1 1 37 ARG NH2 N 32.026 -8.559 5.829 1.00 . A A . 37 ARG NH2 1 1
3 6103 1 1 37 ARG O O 33.144 -3.748 12.344 1.00 . A A . 37 ARG O 1 1
3 6104 1 1 38 SER C C 33.971 -0.671 12.016 1.00 . A A . 38 SER C 1 1
3 6105 1 1 38 SER CA C 34.494 -1.704 10.994 1.00 . A A . 38 SER CA 1 1
3 6106 1 1 38 SER CB C 35.208 -0.970 9.850 1.00 . A A . 38 SER CB 1 1
3 6107 1 1 38 SER H H 33.158 -2.473 9.490 1.00 . A A . 38 SER H 1 1
3 6108 1 1 38 SER HA H 35.246 -2.310 11.504 1.00 . A A . 38 SER HA 1 1
3 6109 1 1 38 SER HB2 H 34.491 -0.365 9.292 1.00 . A A . 38 SER HB2 1 1
3 6110 1 1 38 SER HB3 H 35.968 -0.306 10.267 1.00 . A A . 38 SER HB3 1 1
3 6111 1 1 38 SER HG H 35.140 -2.356 8.454 1.00 . A A . 38 SER HG 1 1
3 6112 1 1 38 SER N N 33.429 -2.579 10.464 1.00 . A A . 38 SER N 1 1
3 6113 1 1 38 SER O O 34.690 -0.292 12.943 1.00 . A A . 38 SER O 1 1
3 6114 1 1 38 SER OG O 35.841 -1.885 8.963 1.00 . A A . 38 SER OG 1 1
3 6115 1 1 39 LEU C C 31.329 -0.322 13.994 1.00 . A A . 39 LEU C 1 1
3 6116 1 1 39 LEU CA C 31.945 0.540 12.874 1.00 . A A . 39 LEU CA 1 1
3 6117 1 1 39 LEU CB C 30.869 1.355 12.116 1.00 . A A . 39 LEU CB 1 1
3 6118 1 1 39 LEU CD1 C 30.286 3.101 10.411 1.00 . A A . 39 LEU CD1 1 1
3 6119 1 1 39 LEU CD2 C 32.100 3.587 12.061 1.00 . A A . 39 LEU CD2 1 1
3 6120 1 1 39 LEU CG C 31.428 2.490 11.229 1.00 . A A . 39 LEU CG 1 1
3 6121 1 1 39 LEU H H 32.194 -0.563 11.074 1.00 . A A . 39 LEU H 1 1
3 6122 1 1 39 LEU HA H 32.625 1.227 13.381 1.00 . A A . 39 LEU HA 1 1
3 6123 1 1 39 LEU HB2 H 30.290 0.676 11.493 1.00 . A A . 39 LEU HB2 1 1
3 6124 1 1 39 LEU HB3 H 30.184 1.805 12.834 1.00 . A A . 39 LEU HB3 1 1
3 6125 1 1 39 LEU HD11 H 29.512 3.503 11.070 1.00 . A A . 39 LEU HD11 1 1
3 6126 1 1 39 LEU HD12 H 29.841 2.326 9.779 1.00 . A A . 39 LEU HD12 1 1
3 6127 1 1 39 LEU HD13 H 30.671 3.897 9.776 1.00 . A A . 39 LEU HD13 1 1
3 6128 1 1 39 LEU HD21 H 31.454 3.866 12.898 1.00 . A A . 39 LEU HD21 1 1
3 6129 1 1 39 LEU HD22 H 32.268 4.466 11.440 1.00 . A A . 39 LEU HD22 1 1
3 6130 1 1 39 LEU HD23 H 33.060 3.232 12.439 1.00 . A A . 39 LEU HD23 1 1
3 6131 1 1 39 LEU HG H 32.170 2.095 10.537 1.00 . A A . 39 LEU HG 1 1
3 6132 1 1 39 LEU N N 32.700 -0.262 11.893 1.00 . A A . 39 LEU N 1 1
3 6133 1 1 39 LEU O O 30.503 0.171 14.767 1.00 . A A . 39 LEU O 1 1
3 6134 1 1 40 GLY C C 29.845 -2.983 15.120 1.00 . A A . 40 GLY C 1 1
3 6135 1 1 40 GLY CA C 31.303 -2.509 15.176 1.00 . A A . 40 GLY CA 1 1
3 6136 1 1 40 GLY H H 32.356 -1.964 13.406 1.00 . A A . 40 GLY H 1 1
3 6137 1 1 40 GLY HA2 H 31.930 -3.397 15.137 1.00 . A A . 40 GLY HA2 1 1
3 6138 1 1 40 GLY HA3 H 31.446 -1.998 16.130 1.00 . A A . 40 GLY HA3 1 1
3 6139 1 1 40 GLY N N 31.694 -1.609 14.087 1.00 . A A . 40 GLY N 1 1
3 6140 1 1 40 GLY O O 29.352 -3.519 16.115 1.00 . A A . 40 GLY O 1 1
3 6141 1 1 41 GLN C C 27.688 -4.723 13.585 1.00 . A A . 41 GLN C 1 1
3 6142 1 1 41 GLN CA C 27.752 -3.205 13.840 1.00 . A A . 41 GLN CA 1 1
3 6143 1 1 41 GLN CB C 27.061 -2.401 12.720 1.00 . A A . 41 GLN CB 1 1
3 6144 1 1 41 GLN CD C 26.701 -0.354 14.215 1.00 . A A . 41 GLN CD 1 1
3 6145 1 1 41 GLN CG C 27.181 -0.869 12.855 1.00 . A A . 41 GLN CG 1 1
3 6146 1 1 41 GLN H H 29.617 -2.388 13.192 1.00 . A A . 41 GLN H 1 1
3 6147 1 1 41 GLN HA H 27.216 -3.009 14.772 1.00 . A A . 41 GLN HA 1 1
3 6148 1 1 41 GLN HB2 H 27.472 -2.703 11.757 1.00 . A A . 41 GLN HB2 1 1
3 6149 1 1 41 GLN HB3 H 25.999 -2.661 12.714 1.00 . A A . 41 GLN HB3 1 1
3 6150 1 1 41 GLN HE21 H 28.573 0.163 14.839 1.00 . A A . 41 GLN HE21 1 1
3 6151 1 1 41 GLN HE22 H 27.256 0.448 15.972 1.00 . A A . 41 GLN HE22 1 1
3 6152 1 1 41 GLN HG2 H 28.216 -0.567 12.694 1.00 . A A . 41 GLN HG2 1 1
3 6153 1 1 41 GLN HG3 H 26.578 -0.402 12.076 1.00 . A A . 41 GLN HG3 1 1
3 6154 1 1 41 GLN N N 29.144 -2.777 14.001 1.00 . A A . 41 GLN N 1 1
3 6155 1 1 41 GLN NE2 N 27.584 0.125 15.071 1.00 . A A . 41 GLN NE2 1 1
3 6156 1 1 41 GLN O O 28.586 -5.294 12.960 1.00 . A A . 41 GLN O 1 1
3 6157 1 1 41 GLN OE1 O 25.522 -0.401 14.546 1.00 . A A . 41 GLN OE1 1 1
3 6158 1 1 42 ASN C C 25.332 -7.459 13.194 1.00 . A A . 42 ASN C 1 1
3 6159 1 1 42 ASN CA C 26.487 -6.852 14.055 1.00 . A A . 42 ASN CA 1 1
3 6160 1 1 42 ASN CB C 26.435 -7.321 15.530 1.00 . A A . 42 ASN CB 1 1
3 6161 1 1 42 ASN CG C 25.154 -6.963 16.281 1.00 . A A . 42 ASN CG 1 1
3 6162 1 1 42 ASN H H 25.904 -4.864 14.541 1.00 . A A . 42 ASN H 1 1
3 6163 1 1 42 ASN HA H 27.398 -7.275 13.637 1.00 . A A . 42 ASN HA 1 1
3 6164 1 1 42 ASN HB2 H 26.548 -8.406 15.553 1.00 . A A . 42 ASN HB2 1 1
3 6165 1 1 42 ASN HB3 H 27.285 -6.898 16.070 1.00 . A A . 42 ASN HB3 1 1
3 6166 1 1 42 ASN HD21 H 25.669 -8.115 17.870 1.00 . A A . 42 ASN HD21 1 1
3 6167 1 1 42 ASN HD22 H 24.140 -7.259 17.990 1.00 . A A . 42 ASN HD22 1 1
3 6168 1 1 42 ASN N N 26.626 -5.385 14.059 1.00 . A A . 42 ASN N 1 1
3 6169 1 1 42 ASN ND2 N 24.980 -7.489 17.481 1.00 . A A . 42 ASN ND2 1 1
3 6170 1 1 42 ASN O O 24.856 -8.544 13.556 1.00 . A A . 42 ASN O 1 1
3 6171 1 1 42 ASN OD1 O 24.303 -6.210 15.815 1.00 . A A . 42 ASN OD1 1 1
3 6172 1 1 43 PRO C C 24.572 -8.691 10.439 1.00 . A A . 43 PRO C 1 1
3 6173 1 1 43 PRO CA C 23.905 -7.517 11.174 1.00 . A A . 43 PRO CA 1 1
3 6174 1 1 43 PRO CB C 23.435 -6.427 10.208 1.00 . A A . 43 PRO CB 1 1
3 6175 1 1 43 PRO CD C 25.262 -5.581 11.487 1.00 . A A . 43 PRO CD 1 1
3 6176 1 1 43 PRO CG C 24.658 -5.522 10.090 1.00 . A A . 43 PRO CG 1 1
3 6177 1 1 43 PRO HA H 23.046 -7.891 11.739 1.00 . A A . 43 PRO HA 1 1
3 6178 1 1 43 PRO HB2 H 23.144 -6.819 9.235 1.00 . A A . 43 PRO HB2 1 1
3 6179 1 1 43 PRO HB3 H 22.613 -5.867 10.654 1.00 . A A . 43 PRO HB3 1 1
3 6180 1 1 43 PRO HD2 H 26.346 -5.504 11.412 1.00 . A A . 43 PRO HD2 1 1
3 6181 1 1 43 PRO HD3 H 24.861 -4.762 12.085 1.00 . A A . 43 PRO HD3 1 1
3 6182 1 1 43 PRO HG2 H 25.360 -5.963 9.387 1.00 . A A . 43 PRO HG2 1 1
3 6183 1 1 43 PRO HG3 H 24.384 -4.504 9.796 1.00 . A A . 43 PRO HG3 1 1
3 6184 1 1 43 PRO N N 24.858 -6.854 12.076 1.00 . A A . 43 PRO N 1 1
3 6185 1 1 43 PRO O O 25.802 -8.747 10.328 1.00 . A A . 43 PRO O 1 1
3 6186 1 1 44 THR C C 24.770 -10.440 7.795 1.00 . A A . 44 THR C 1 1
3 6187 1 1 44 THR CA C 24.259 -10.807 9.181 1.00 . A A . 44 THR CA 1 1
3 6188 1 1 44 THR CB C 23.190 -11.899 9.043 1.00 . A A . 44 THR CB 1 1
3 6189 1 1 44 THR CG2 C 22.715 -12.423 10.401 1.00 . A A . 44 THR CG2 1 1
3 6190 1 1 44 THR H H 22.757 -9.529 10.038 1.00 . A A . 44 THR H 1 1
3 6191 1 1 44 THR HA H 25.102 -11.234 9.724 1.00 . A A . 44 THR HA 1 1
3 6192 1 1 44 THR HB H 23.622 -12.726 8.485 1.00 . A A . 44 THR HB 1 1
3 6193 1 1 44 THR HG1 H 21.392 -12.095 8.351 1.00 . A A . 44 THR HG1 1 1
3 6194 1 1 44 THR HG21 H 23.571 -12.783 10.973 1.00 . A A . 44 THR HG21 1 1
3 6195 1 1 44 THR HG22 H 22.027 -13.254 10.248 1.00 . A A . 44 THR HG22 1 1
3 6196 1 1 44 THR HG23 H 22.213 -11.631 10.963 1.00 . A A . 44 THR HG23 1 1
3 6197 1 1 44 THR N N 23.764 -9.634 9.930 1.00 . A A . 44 THR N 1 1
3 6198 1 1 44 THR O O 24.472 -9.367 7.276 1.00 . A A . 44 THR O 1 1
3 6199 1 1 44 THR OG1 O 22.088 -11.416 8.311 1.00 . A A . 44 THR OG1 1 1
3 6200 1 1 45 GLU C C 24.634 -11.117 4.825 1.00 . A A . 45 GLU C 1 1
3 6201 1 1 45 GLU CA C 25.870 -11.239 5.740 1.00 . A A . 45 GLU CA 1 1
3 6202 1 1 45 GLU CB C 26.726 -12.446 5.321 1.00 . A A . 45 GLU CB 1 1
3 6203 1 1 45 GLU CD C 28.939 -13.660 5.532 1.00 . A A . 45 GLU CD 1 1
3 6204 1 1 45 GLU CG C 28.099 -12.465 6.008 1.00 . A A . 45 GLU CG 1 1
3 6205 1 1 45 GLU H H 25.724 -12.217 7.639 1.00 . A A . 45 GLU H 1 1
3 6206 1 1 45 GLU HA H 26.459 -10.330 5.614 1.00 . A A . 45 GLU HA 1 1
3 6207 1 1 45 GLU HB2 H 26.177 -13.361 5.553 1.00 . A A . 45 GLU HB2 1 1
3 6208 1 1 45 GLU HB3 H 26.882 -12.400 4.239 1.00 . A A . 45 GLU HB3 1 1
3 6209 1 1 45 GLU HG2 H 28.627 -11.533 5.784 1.00 . A A . 45 GLU HG2 1 1
3 6210 1 1 45 GLU HG3 H 27.969 -12.530 7.090 1.00 . A A . 45 GLU HG3 1 1
3 6211 1 1 45 GLU N N 25.492 -11.362 7.153 1.00 . A A . 45 GLU N 1 1
3 6212 1 1 45 GLU O O 24.669 -10.400 3.822 1.00 . A A . 45 GLU O 1 1
3 6213 1 1 45 GLU OE1 O 28.791 -14.773 6.096 1.00 . A A . 45 GLU OE1 1 1
3 6214 1 1 45 GLU OE2 O 29.756 -13.502 4.594 1.00 . A A . 45 GLU OE2 1 1
3 6215 1 1 46 ALA C C 21.569 -10.316 4.626 1.00 . A A . 46 ALA C 1 1
3 6216 1 1 46 ALA CA C 22.250 -11.681 4.445 1.00 . A A . 46 ALA CA 1 1
3 6217 1 1 46 ALA CB C 21.354 -12.839 4.893 1.00 . A A . 46 ALA CB 1 1
3 6218 1 1 46 ALA H H 23.542 -12.344 6.002 1.00 . A A . 46 ALA H 1 1
3 6219 1 1 46 ALA HA H 22.443 -11.793 3.375 1.00 . A A . 46 ALA HA 1 1
3 6220 1 1 46 ALA HB1 H 20.428 -12.836 4.322 1.00 . A A . 46 ALA HB1 1 1
3 6221 1 1 46 ALA HB2 H 21.863 -13.790 4.732 1.00 . A A . 46 ALA HB2 1 1
3 6222 1 1 46 ALA HB3 H 21.114 -12.738 5.953 1.00 . A A . 46 ALA HB3 1 1
3 6223 1 1 46 ALA N N 23.520 -11.778 5.169 1.00 . A A . 46 ALA N 1 1
3 6224 1 1 46 ALA O O 21.072 -9.751 3.651 1.00 . A A . 46 ALA O 1 1
3 6225 1 1 47 GLU C C 21.999 -7.334 5.413 1.00 . A A . 47 GLU C 1 1
3 6226 1 1 47 GLU CA C 21.107 -8.382 6.098 1.00 . A A . 47 GLU CA 1 1
3 6227 1 1 47 GLU CB C 21.042 -8.125 7.612 1.00 . A A . 47 GLU CB 1 1
3 6228 1 1 47 GLU CD C 19.860 -8.647 9.795 1.00 . A A . 47 GLU CD 1 1
3 6229 1 1 47 GLU CG C 19.873 -8.862 8.274 1.00 . A A . 47 GLU CG 1 1
3 6230 1 1 47 GLU H H 21.987 -10.269 6.615 1.00 . A A . 47 GLU H 1 1
3 6231 1 1 47 GLU HA H 20.100 -8.287 5.687 1.00 . A A . 47 GLU HA 1 1
3 6232 1 1 47 GLU HB2 H 21.978 -8.443 8.067 1.00 . A A . 47 GLU HB2 1 1
3 6233 1 1 47 GLU HB3 H 20.908 -7.056 7.789 1.00 . A A . 47 GLU HB3 1 1
3 6234 1 1 47 GLU HG2 H 18.936 -8.498 7.841 1.00 . A A . 47 GLU HG2 1 1
3 6235 1 1 47 GLU HG3 H 19.929 -9.930 8.067 1.00 . A A . 47 GLU HG3 1 1
3 6236 1 1 47 GLU N N 21.587 -9.750 5.839 1.00 . A A . 47 GLU N 1 1
3 6237 1 1 47 GLU O O 21.480 -6.377 4.843 1.00 . A A . 47 GLU O 1 1
3 6238 1 1 47 GLU OE1 O 20.844 -9.015 10.482 1.00 . A A . 47 GLU OE1 1 1
3 6239 1 1 47 GLU OE2 O 18.846 -8.121 10.317 1.00 . A A . 47 GLU OE2 1 1
3 6240 1 1 48 LEU C C 24.070 -6.701 3.183 1.00 . A A . 48 LEU C 1 1
3 6241 1 1 48 LEU CA C 24.254 -6.629 4.709 1.00 . A A . 48 LEU CA 1 1
3 6242 1 1 48 LEU CB C 25.699 -6.963 5.128 1.00 . A A . 48 LEU CB 1 1
3 6243 1 1 48 LEU CD1 C 27.396 -7.149 6.989 1.00 . A A . 48 LEU CD1 1 1
3 6244 1 1 48 LEU CD2 C 26.060 -5.017 6.727 1.00 . A A . 48 LEU CD2 1 1
3 6245 1 1 48 LEU CG C 26.043 -6.548 6.576 1.00 . A A . 48 LEU CG 1 1
3 6246 1 1 48 LEU H H 23.693 -8.312 5.935 1.00 . A A . 48 LEU H 1 1
3 6247 1 1 48 LEU HA H 24.038 -5.596 4.985 1.00 . A A . 48 LEU HA 1 1
3 6248 1 1 48 LEU HB2 H 25.856 -8.036 5.006 1.00 . A A . 48 LEU HB2 1 1
3 6249 1 1 48 LEU HB3 H 26.393 -6.453 4.456 1.00 . A A . 48 LEU HB3 1 1
3 6250 1 1 48 LEU HD11 H 27.645 -6.860 8.011 1.00 . A A . 48 LEU HD11 1 1
3 6251 1 1 48 LEU HD12 H 28.189 -6.813 6.320 1.00 . A A . 48 LEU HD12 1 1
3 6252 1 1 48 LEU HD13 H 27.341 -8.235 6.948 1.00 . A A . 48 LEU HD13 1 1
3 6253 1 1 48 LEU HD21 H 25.040 -4.635 6.694 1.00 . A A . 48 LEU HD21 1 1
3 6254 1 1 48 LEU HD22 H 26.632 -4.557 5.923 1.00 . A A . 48 LEU HD22 1 1
3 6255 1 1 48 LEU HD23 H 26.510 -4.742 7.681 1.00 . A A . 48 LEU HD23 1 1
3 6256 1 1 48 LEU HG H 25.288 -6.939 7.257 1.00 . A A . 48 LEU HG 1 1
3 6257 1 1 48 LEU N N 23.325 -7.519 5.414 1.00 . A A . 48 LEU N 1 1
3 6258 1 1 48 LEU O O 24.118 -5.670 2.517 1.00 . A A . 48 LEU O 1 1
3 6259 1 1 49 GLN C C 22.108 -7.375 0.889 1.00 . A A . 49 GLN C 1 1
3 6260 1 1 49 GLN CA C 23.450 -8.053 1.217 1.00 . A A . 49 GLN CA 1 1
3 6261 1 1 49 GLN CB C 23.443 -9.552 0.885 1.00 . A A . 49 GLN CB 1 1
3 6262 1 1 49 GLN CD C 23.243 -11.333 -0.908 1.00 . A A . 49 GLN CD 1 1
3 6263 1 1 49 GLN CG C 23.176 -9.836 -0.601 1.00 . A A . 49 GLN CG 1 1
3 6264 1 1 49 GLN H H 23.842 -8.710 3.216 1.00 . A A . 49 GLN H 1 1
3 6265 1 1 49 GLN HA H 24.211 -7.574 0.602 1.00 . A A . 49 GLN HA 1 1
3 6266 1 1 49 GLN HB2 H 24.418 -9.972 1.143 1.00 . A A . 49 GLN HB2 1 1
3 6267 1 1 49 GLN HB3 H 22.680 -10.055 1.480 1.00 . A A . 49 GLN HB3 1 1
3 6268 1 1 49 GLN HE21 H 25.273 -11.374 -0.901 1.00 . A A . 49 GLN HE21 1 1
3 6269 1 1 49 GLN HE22 H 24.460 -12.898 -1.219 1.00 . A A . 49 GLN HE22 1 1
3 6270 1 1 49 GLN HG2 H 22.178 -9.476 -0.862 1.00 . A A . 49 GLN HG2 1 1
3 6271 1 1 49 GLN HG3 H 23.911 -9.309 -1.213 1.00 . A A . 49 GLN HG3 1 1
3 6272 1 1 49 GLN N N 23.800 -7.883 2.628 1.00 . A A . 49 GLN N 1 1
3 6273 1 1 49 GLN NE2 N 24.423 -11.910 -1.016 1.00 . A A . 49 GLN NE2 1 1
3 6274 1 1 49 GLN O O 21.990 -6.716 -0.142 1.00 . A A . 49 GLN O 1 1
3 6275 1 1 49 GLN OE1 O 22.232 -12.011 -1.057 1.00 . A A . 49 GLN OE1 1 1
3 6276 1 1 50 ASP C C 19.917 -5.269 1.636 1.00 . A A . 50 ASP C 1 1
3 6277 1 1 50 ASP CA C 19.805 -6.810 1.611 1.00 . A A . 50 ASP CA 1 1
3 6278 1 1 50 ASP CB C 18.847 -7.323 2.697 1.00 . A A . 50 ASP CB 1 1
3 6279 1 1 50 ASP CG C 17.456 -6.680 2.615 1.00 . A A . 50 ASP CG 1 1
3 6280 1 1 50 ASP H H 21.234 -8.080 2.576 1.00 . A A . 50 ASP H 1 1
3 6281 1 1 50 ASP HA H 19.392 -7.100 0.642 1.00 . A A . 50 ASP HA 1 1
3 6282 1 1 50 ASP HB2 H 18.742 -8.402 2.594 1.00 . A A . 50 ASP HB2 1 1
3 6283 1 1 50 ASP HB3 H 19.271 -7.123 3.679 1.00 . A A . 50 ASP HB3 1 1
3 6284 1 1 50 ASP N N 21.105 -7.479 1.765 1.00 . A A . 50 ASP N 1 1
3 6285 1 1 50 ASP O O 19.192 -4.594 0.901 1.00 . A A . 50 ASP O 1 1
3 6286 1 1 50 ASP OD1 O 16.690 -7.018 1.678 1.00 . A A . 50 ASP OD1 1 1
3 6287 1 1 50 ASP OD2 O 17.128 -5.858 3.508 1.00 . A A . 50 ASP OD2 1 1
3 6288 1 1 51 MET C C 21.731 -2.770 1.091 1.00 . A A . 51 MET C 1 1
3 6289 1 1 51 MET CA C 21.149 -3.258 2.426 1.00 . A A . 51 MET CA 1 1
3 6290 1 1 51 MET CB C 22.123 -2.930 3.571 1.00 . A A . 51 MET CB 1 1
3 6291 1 1 51 MET CE C 21.667 -3.820 7.574 1.00 . A A . 51 MET CE 1 1
3 6292 1 1 51 MET CG C 21.458 -3.061 4.941 1.00 . A A . 51 MET CG 1 1
3 6293 1 1 51 MET H H 21.442 -5.314 2.967 1.00 . A A . 51 MET H 1 1
3 6294 1 1 51 MET HA H 20.229 -2.698 2.579 1.00 . A A . 51 MET HA 1 1
3 6295 1 1 51 MET HB2 H 22.985 -3.596 3.520 1.00 . A A . 51 MET HB2 1 1
3 6296 1 1 51 MET HB3 H 22.484 -1.906 3.460 1.00 . A A . 51 MET HB3 1 1
3 6297 1 1 51 MET HE1 H 22.223 -3.840 8.509 1.00 . A A . 51 MET HE1 1 1
3 6298 1 1 51 MET HE2 H 20.704 -3.332 7.736 1.00 . A A . 51 MET HE2 1 1
3 6299 1 1 51 MET HE3 H 21.506 -4.851 7.247 1.00 . A A . 51 MET HE3 1 1
3 6300 1 1 51 MET HG2 H 20.713 -2.276 5.049 1.00 . A A . 51 MET HG2 1 1
3 6301 1 1 51 MET HG3 H 20.968 -4.031 5.002 1.00 . A A . 51 MET HG3 1 1
3 6302 1 1 51 MET N N 20.855 -4.705 2.408 1.00 . A A . 51 MET N 1 1
3 6303 1 1 51 MET O O 21.460 -1.645 0.676 1.00 . A A . 51 MET O 1 1
3 6304 1 1 51 MET SD S 22.622 -2.925 6.322 1.00 . A A . 51 MET SD 1 1
3 6305 1 1 52 ILE C C 21.759 -3.418 -1.958 1.00 . A A . 52 ILE C 1 1
3 6306 1 1 52 ILE CA C 22.944 -3.365 -0.989 1.00 . A A . 52 ILE CA 1 1
3 6307 1 1 52 ILE CB C 24.090 -4.320 -1.386 1.00 . A A . 52 ILE CB 1 1
3 6308 1 1 52 ILE CD1 C 26.376 -5.206 -0.591 1.00 . A A . 52 ILE CD1 1 1
3 6309 1 1 52 ILE CG1 C 25.291 -4.134 -0.431 1.00 . A A . 52 ILE CG1 1 1
3 6310 1 1 52 ILE CG2 C 24.496 -4.085 -2.855 1.00 . A A . 52 ILE CG2 1 1
3 6311 1 1 52 ILE H H 22.632 -4.545 0.790 1.00 . A A . 52 ILE H 1 1
3 6312 1 1 52 ILE HA H 23.327 -2.342 -1.051 1.00 . A A . 52 ILE HA 1 1
3 6313 1 1 52 ILE HB H 23.744 -5.349 -1.296 1.00 . A A . 52 ILE HB 1 1
3 6314 1 1 52 ILE HD11 H 25.932 -6.198 -0.520 1.00 . A A . 52 ILE HD11 1 1
3 6315 1 1 52 ILE HD12 H 26.877 -5.102 -1.554 1.00 . A A . 52 ILE HD12 1 1
3 6316 1 1 52 ILE HD13 H 27.121 -5.084 0.196 1.00 . A A . 52 ILE HD13 1 1
3 6317 1 1 52 ILE HG12 H 25.728 -3.149 -0.592 1.00 . A A . 52 ILE HG12 1 1
3 6318 1 1 52 ILE HG13 H 24.943 -4.181 0.598 1.00 . A A . 52 ILE HG13 1 1
3 6319 1 1 52 ILE HG21 H 25.319 -4.744 -3.140 1.00 . A A . 52 ILE HG21 1 1
3 6320 1 1 52 ILE HG22 H 23.660 -4.299 -3.527 1.00 . A A . 52 ILE HG22 1 1
3 6321 1 1 52 ILE HG23 H 24.790 -3.047 -3.003 1.00 . A A . 52 ILE HG23 1 1
3 6322 1 1 52 ILE N N 22.469 -3.630 0.381 1.00 . A A . 52 ILE N 1 1
3 6323 1 1 52 ILE O O 21.493 -2.434 -2.647 1.00 . A A . 52 ILE O 1 1
3 6324 1 1 53 ASN C C 18.758 -3.505 -2.642 1.00 . A A . 53 ASN C 1 1
3 6325 1 1 53 ASN CA C 19.783 -4.651 -2.803 1.00 . A A . 53 ASN CA 1 1
3 6326 1 1 53 ASN CB C 19.108 -6.006 -2.522 1.00 . A A . 53 ASN CB 1 1
3 6327 1 1 53 ASN CG C 19.827 -7.170 -3.187 1.00 . A A . 53 ASN CG 1 1
3 6328 1 1 53 ASN H H 21.216 -5.253 -1.309 1.00 . A A . 53 ASN H 1 1
3 6329 1 1 53 ASN HA H 20.110 -4.636 -3.841 1.00 . A A . 53 ASN HA 1 1
3 6330 1 1 53 ASN HB2 H 19.046 -6.177 -1.446 1.00 . A A . 53 ASN HB2 1 1
3 6331 1 1 53 ASN HB3 H 18.090 -5.986 -2.911 1.00 . A A . 53 ASN HB3 1 1
3 6332 1 1 53 ASN HD21 H 21.115 -7.422 -1.630 1.00 . A A . 53 ASN HD21 1 1
3 6333 1 1 53 ASN HD22 H 21.280 -8.544 -2.977 1.00 . A A . 53 ASN HD22 1 1
3 6334 1 1 53 ASN N N 20.975 -4.500 -1.949 1.00 . A A . 53 ASN N 1 1
3 6335 1 1 53 ASN ND2 N 20.818 -7.761 -2.542 1.00 . A A . 53 ASN ND2 1 1
3 6336 1 1 53 ASN O O 18.054 -3.173 -3.597 1.00 . A A . 53 ASN O 1 1
3 6337 1 1 53 ASN OD1 O 19.503 -7.557 -4.306 1.00 . A A . 53 ASN OD1 1 1
3 6338 1 1 54 GLU C C 18.288 -0.432 -1.951 1.00 . A A . 54 GLU C 1 1
3 6339 1 1 54 GLU CA C 17.857 -1.704 -1.184 1.00 . A A . 54 GLU CA 1 1
3 6340 1 1 54 GLU CB C 17.852 -1.467 0.337 1.00 . A A . 54 GLU CB 1 1
3 6341 1 1 54 GLU CD C 16.701 -0.447 2.357 1.00 . A A . 54 GLU CD 1 1
3 6342 1 1 54 GLU CG C 16.718 -0.554 0.823 1.00 . A A . 54 GLU CG 1 1
3 6343 1 1 54 GLU H H 19.234 -3.255 -0.702 1.00 . A A . 54 GLU H 1 1
3 6344 1 1 54 GLU HA H 16.836 -1.937 -1.491 1.00 . A A . 54 GLU HA 1 1
3 6345 1 1 54 GLU HB2 H 17.716 -2.429 0.822 1.00 . A A . 54 GLU HB2 1 1
3 6346 1 1 54 GLU HB3 H 18.810 -1.046 0.643 1.00 . A A . 54 GLU HB3 1 1
3 6347 1 1 54 GLU HG2 H 16.849 0.443 0.397 1.00 . A A . 54 GLU HG2 1 1
3 6348 1 1 54 GLU HG3 H 15.765 -0.959 0.484 1.00 . A A . 54 GLU HG3 1 1
3 6349 1 1 54 GLU N N 18.704 -2.865 -1.471 1.00 . A A . 54 GLU N 1 1
3 6350 1 1 54 GLU O O 17.444 0.443 -2.175 1.00 . A A . 54 GLU O 1 1
3 6351 1 1 54 GLU OE1 O 16.598 -1.497 3.035 1.00 . A A . 54 GLU OE1 1 1
3 6352 1 1 54 GLU OE2 O 16.765 0.686 2.891 1.00 . A A . 54 GLU OE2 1 1
3 6353 1 1 55 VAL C C 20.720 0.669 -4.412 1.00 . A A . 55 VAL C 1 1
3 6354 1 1 55 VAL CA C 20.106 0.904 -3.024 1.00 . A A . 55 VAL CA 1 1
3 6355 1 1 55 VAL CB C 21.139 1.609 -2.112 1.00 . A A . 55 VAL CB 1 1
3 6356 1 1 55 VAL CG1 C 20.523 1.975 -0.750 1.00 . A A . 55 VAL CG1 1 1
3 6357 1 1 55 VAL CG2 C 22.432 0.800 -1.882 1.00 . A A . 55 VAL CG2 1 1
3 6358 1 1 55 VAL H H 20.200 -1.089 -2.183 1.00 . A A . 55 VAL H 1 1
3 6359 1 1 55 VAL HA H 19.290 1.613 -3.170 1.00 . A A . 55 VAL HA 1 1
3 6360 1 1 55 VAL HB H 21.427 2.546 -2.597 1.00 . A A . 55 VAL HB 1 1
3 6361 1 1 55 VAL HG11 H 20.275 1.078 -0.178 1.00 . A A . 55 VAL HG11 1 1
3 6362 1 1 55 VAL HG12 H 21.241 2.565 -0.186 1.00 . A A . 55 VAL HG12 1 1
3 6363 1 1 55 VAL HG13 H 19.621 2.570 -0.898 1.00 . A A . 55 VAL HG13 1 1
3 6364 1 1 55 VAL HG21 H 23.104 1.381 -1.248 1.00 . A A . 55 VAL HG21 1 1
3 6365 1 1 55 VAL HG22 H 22.205 -0.133 -1.378 1.00 . A A . 55 VAL HG22 1 1
3 6366 1 1 55 VAL HG23 H 22.928 0.599 -2.830 1.00 . A A . 55 VAL HG23 1 1
3 6367 1 1 55 VAL N N 19.555 -0.316 -2.379 1.00 . A A . 55 VAL N 1 1
3 6368 1 1 55 VAL O O 20.750 1.593 -5.225 1.00 . A A . 55 VAL O 1 1
3 6369 1 1 56 ASP C C 20.748 -1.401 -7.062 1.00 . A A . 56 ASP C 1 1
3 6370 1 1 56 ASP CA C 21.781 -0.920 -6.016 1.00 . A A . 56 ASP CA 1 1
3 6371 1 1 56 ASP CB C 22.870 -1.980 -5.757 1.00 . A A . 56 ASP CB 1 1
3 6372 1 1 56 ASP CG C 23.777 -2.216 -6.978 1.00 . A A . 56 ASP CG 1 1
3 6373 1 1 56 ASP H H 21.192 -1.263 -4.001 1.00 . A A . 56 ASP H 1 1
3 6374 1 1 56 ASP HA H 22.265 -0.035 -6.426 1.00 . A A . 56 ASP HA 1 1
3 6375 1 1 56 ASP HB2 H 23.497 -1.647 -4.930 1.00 . A A . 56 ASP HB2 1 1
3 6376 1 1 56 ASP HB3 H 22.390 -2.913 -5.458 1.00 . A A . 56 ASP HB3 1 1
3 6377 1 1 56 ASP N N 21.179 -0.548 -4.727 1.00 . A A . 56 ASP N 1 1
3 6378 1 1 56 ASP O O 21.105 -1.879 -8.135 1.00 . A A . 56 ASP O 1 1
3 6379 1 1 56 ASP OD1 O 24.264 -1.219 -7.566 1.00 . A A . 56 ASP OD1 1 1
3 6380 1 1 56 ASP OD2 O 24.026 -3.396 -7.329 1.00 . A A . 56 ASP OD2 1 1
3 6381 1 1 57 ALA C C 18.293 -0.906 -8.964 1.00 . A A . 57 ALA C 1 1
3 6382 1 1 57 ALA CA C 18.329 -1.656 -7.614 1.00 . A A . 57 ALA CA 1 1
3 6383 1 1 57 ALA CB C 17.031 -1.445 -6.820 1.00 . A A . 57 ALA CB 1 1
3 6384 1 1 57 ALA H H 19.248 -0.864 -5.846 1.00 . A A . 57 ALA H 1 1
3 6385 1 1 57 ALA HA H 18.428 -2.719 -7.842 1.00 . A A . 57 ALA HA 1 1
3 6386 1 1 57 ALA HB1 H 17.044 -2.056 -5.916 1.00 . A A . 57 ALA HB1 1 1
3 6387 1 1 57 ALA HB2 H 16.918 -0.395 -6.552 1.00 . A A . 57 ALA HB2 1 1
3 6388 1 1 57 ALA HB3 H 16.176 -1.749 -7.427 1.00 . A A . 57 ALA HB3 1 1
3 6389 1 1 57 ALA N N 19.451 -1.258 -6.755 1.00 . A A . 57 ALA N 1 1
3 6390 1 1 57 ALA O O 17.828 -1.462 -9.964 1.00 . A A . 57 ALA O 1 1
3 6391 1 1 58 ASP C C 20.276 0.861 -10.994 1.00 . A A . 58 ASP C 1 1
3 6392 1 1 58 ASP CA C 18.952 1.132 -10.232 1.00 . A A . 58 ASP CA 1 1
3 6393 1 1 58 ASP CB C 18.799 2.616 -9.846 1.00 . A A . 58 ASP CB 1 1
3 6394 1 1 58 ASP CG C 18.553 3.538 -11.054 1.00 . A A . 58 ASP CG 1 1
3 6395 1 1 58 ASP H H 19.154 0.709 -8.140 1.00 . A A . 58 ASP H 1 1
3 6396 1 1 58 ASP HA H 18.131 0.878 -10.908 1.00 . A A . 58 ASP HA 1 1
3 6397 1 1 58 ASP HB2 H 17.952 2.728 -9.161 1.00 . A A . 58 ASP HB2 1 1
3 6398 1 1 58 ASP HB3 H 19.695 2.930 -9.312 1.00 . A A . 58 ASP HB3 1 1
3 6399 1 1 58 ASP N N 18.812 0.322 -9.010 1.00 . A A . 58 ASP N 1 1
3 6400 1 1 58 ASP O O 20.523 1.454 -12.047 1.00 . A A . 58 ASP O 1 1
3 6401 1 1 58 ASP OD1 O 17.550 3.330 -11.779 1.00 . A A . 58 ASP OD1 1 1
3 6402 1 1 58 ASP OD2 O 19.339 4.495 -11.256 1.00 . A A . 58 ASP OD2 1 1
3 6403 1 1 59 GLY C C 23.556 0.515 -10.827 1.00 . A A . 59 GLY C 1 1
3 6404 1 1 59 GLY CA C 22.396 -0.446 -11.106 1.00 . A A . 59 GLY CA 1 1
3 6405 1 1 59 GLY H H 20.854 -0.517 -9.634 1.00 . A A . 59 GLY H 1 1
3 6406 1 1 59 GLY HA2 H 22.684 -1.419 -10.717 1.00 . A A . 59 GLY HA2 1 1
3 6407 1 1 59 GLY HA3 H 22.272 -0.508 -12.189 1.00 . A A . 59 GLY HA3 1 1
3 6408 1 1 59 GLY N N 21.131 -0.036 -10.484 1.00 . A A . 59 GLY N 1 1
3 6409 1 1 59 GLY O O 24.462 0.629 -11.657 1.00 . A A . 59 GLY O 1 1
3 6410 1 1 60 ASN C C 25.954 1.796 -9.239 1.00 . A A . 60 ASN C 1 1
3 6411 1 1 60 ASN CA C 24.496 2.281 -9.360 1.00 . A A . 60 ASN CA 1 1
3 6412 1 1 60 ASN CB C 24.061 2.962 -8.052 1.00 . A A . 60 ASN CB 1 1
3 6413 1 1 60 ASN CG C 22.766 3.761 -8.209 1.00 . A A . 60 ASN CG 1 1
3 6414 1 1 60 ASN H H 22.779 1.045 -9.045 1.00 . A A . 60 ASN H 1 1
3 6415 1 1 60 ASN HA H 24.466 3.021 -10.164 1.00 . A A . 60 ASN HA 1 1
3 6416 1 1 60 ASN HB2 H 23.955 2.224 -7.260 1.00 . A A . 60 ASN HB2 1 1
3 6417 1 1 60 ASN HB3 H 24.830 3.671 -7.747 1.00 . A A . 60 ASN HB3 1 1
3 6418 1 1 60 ASN HD21 H 21.811 2.740 -6.724 1.00 . A A . 60 ASN HD21 1 1
3 6419 1 1 60 ASN HD22 H 20.883 3.982 -7.536 1.00 . A A . 60 ASN HD22 1 1
3 6420 1 1 60 ASN N N 23.535 1.217 -9.688 1.00 . A A . 60 ASN N 1 1
3 6421 1 1 60 ASN ND2 N 21.742 3.463 -7.429 1.00 . A A . 60 ASN ND2 1 1
3 6422 1 1 60 ASN O O 26.877 2.496 -9.666 1.00 . A A . 60 ASN O 1 1
3 6423 1 1 60 ASN OD1 O 22.671 4.660 -9.039 1.00 . A A . 60 ASN OD1 1 1
3 6424 1 1 61 GLY C C 28.262 0.678 -7.184 1.00 . A A . 61 GLY C 1 1
3 6425 1 1 61 GLY CA C 27.511 0.036 -8.362 1.00 . A A . 61 GLY CA 1 1
3 6426 1 1 61 GLY H H 25.376 0.068 -8.344 1.00 . A A . 61 GLY H 1 1
3 6427 1 1 61 GLY HA2 H 27.396 -1.024 -8.144 1.00 . A A . 61 GLY HA2 1 1
3 6428 1 1 61 GLY HA3 H 28.139 0.152 -9.243 1.00 . A A . 61 GLY HA3 1 1
3 6429 1 1 61 GLY N N 26.182 0.616 -8.637 1.00 . A A . 61 GLY N 1 1
3 6430 1 1 61 GLY O O 29.304 0.162 -6.768 1.00 . A A . 61 GLY O 1 1
3 6431 1 1 62 THR C C 27.211 3.124 -4.627 1.00 . A A . 62 THR C 1 1
3 6432 1 1 62 THR CA C 28.306 2.592 -5.548 1.00 . A A . 62 THR CA 1 1
3 6433 1 1 62 THR CB C 29.136 3.768 -6.097 1.00 . A A . 62 THR CB 1 1
3 6434 1 1 62 THR CG2 C 30.426 3.316 -6.779 1.00 . A A . 62 THR CG2 1 1
3 6435 1 1 62 THR H H 26.869 2.115 -7.029 1.00 . A A . 62 THR H 1 1
3 6436 1 1 62 THR HA H 28.952 1.967 -4.942 1.00 . A A . 62 THR HA 1 1
3 6437 1 1 62 THR HB H 29.419 4.418 -5.262 1.00 . A A . 62 THR HB 1 1
3 6438 1 1 62 THR HG1 H 27.659 4.971 -6.564 1.00 . A A . 62 THR HG1 1 1
3 6439 1 1 62 THR HG21 H 31.012 2.709 -6.087 1.00 . A A . 62 THR HG21 1 1
3 6440 1 1 62 THR HG22 H 31.011 4.191 -7.060 1.00 . A A . 62 THR HG22 1 1
3 6441 1 1 62 THR HG23 H 30.209 2.738 -7.676 1.00 . A A . 62 THR HG23 1 1
3 6442 1 1 62 THR N N 27.734 1.780 -6.633 1.00 . A A . 62 THR N 1 1
3 6443 1 1 62 THR O O 26.041 3.204 -5.008 1.00 . A A . 62 THR O 1 1
3 6444 1 1 62 THR OG1 O 28.384 4.514 -7.032 1.00 . A A . 62 THR OG1 1 1
3 6445 1 1 63 ILE C C 27.305 5.465 -1.967 1.00 . A A . 63 ILE C 1 1
3 6446 1 1 63 ILE CA C 26.741 4.097 -2.380 1.00 . A A . 63 ILE CA 1 1
3 6447 1 1 63 ILE CB C 26.627 3.139 -1.161 1.00 . A A . 63 ILE CB 1 1
3 6448 1 1 63 ILE CD1 C 26.086 0.708 -0.451 1.00 . A A . 63 ILE CD1 1 1
3 6449 1 1 63 ILE CG1 C 26.236 1.707 -1.604 1.00 . A A . 63 ILE CG1 1 1
3 6450 1 1 63 ILE CG2 C 25.617 3.699 -0.131 1.00 . A A . 63 ILE CG2 1 1
3 6451 1 1 63 ILE H H 28.593 3.422 -3.204 1.00 . A A . 63 ILE H 1 1
3 6452 1 1 63 ILE HA H 25.739 4.258 -2.781 1.00 . A A . 63 ILE HA 1 1
3 6453 1 1 63 ILE HB H 27.602 3.076 -0.673 1.00 . A A . 63 ILE HB 1 1
3 6454 1 1 63 ILE HD11 H 25.187 0.920 0.130 1.00 . A A . 63 ILE HD11 1 1
3 6455 1 1 63 ILE HD12 H 26.008 -0.304 -0.846 1.00 . A A . 63 ILE HD12 1 1
3 6456 1 1 63 ILE HD13 H 26.962 0.772 0.189 1.00 . A A . 63 ILE HD13 1 1
3 6457 1 1 63 ILE HG12 H 25.305 1.739 -2.169 1.00 . A A . 63 ILE HG12 1 1
3 6458 1 1 63 ILE HG13 H 27.014 1.308 -2.255 1.00 . A A . 63 ILE HG13 1 1
3 6459 1 1 63 ILE HG21 H 25.605 3.089 0.772 1.00 . A A . 63 ILE HG21 1 1
3 6460 1 1 63 ILE HG22 H 25.908 4.705 0.167 1.00 . A A . 63 ILE HG22 1 1
3 6461 1 1 63 ILE HG23 H 24.616 3.734 -0.567 1.00 . A A . 63 ILE HG23 1 1
3 6462 1 1 63 ILE N N 27.602 3.514 -3.417 1.00 . A A . 63 ILE N 1 1
3 6463 1 1 63 ILE O O 28.497 5.594 -1.684 1.00 . A A . 63 ILE O 1 1
3 6464 1 1 64 ASP C C 26.525 8.039 0.015 1.00 . A A . 64 ASP C 1 1
3 6465 1 1 64 ASP CA C 26.762 7.854 -1.495 1.00 . A A . 64 ASP CA 1 1
3 6466 1 1 64 ASP CB C 25.901 8.822 -2.322 1.00 . A A . 64 ASP CB 1 1
3 6467 1 1 64 ASP CG C 26.246 10.311 -2.154 1.00 . A A . 64 ASP CG 1 1
3 6468 1 1 64 ASP H H 25.483 6.299 -2.166 1.00 . A A . 64 ASP H 1 1
3 6469 1 1 64 ASP HA H 27.813 8.062 -1.697 1.00 . A A . 64 ASP HA 1 1
3 6470 1 1 64 ASP HB2 H 26.003 8.570 -3.379 1.00 . A A . 64 ASP HB2 1 1
3 6471 1 1 64 ASP HB3 H 24.855 8.670 -2.036 1.00 . A A . 64 ASP HB3 1 1
3 6472 1 1 64 ASP N N 26.445 6.486 -1.931 1.00 . A A . 64 ASP N 1 1
3 6473 1 1 64 ASP O O 25.673 7.376 0.609 1.00 . A A . 64 ASP O 1 1
3 6474 1 1 64 ASP OD1 O 27.443 10.651 -2.017 1.00 . A A . 64 ASP OD1 1 1
3 6475 1 1 64 ASP OD2 O 25.307 11.141 -2.193 1.00 . A A . 64 ASP OD2 1 1
3 6476 1 1 65 PHE C C 25.955 9.290 2.785 1.00 . A A . 65 PHE C 1 1
3 6477 1 1 65 PHE CA C 27.323 9.131 2.080 1.00 . A A . 65 PHE CA 1 1
3 6478 1 1 65 PHE CB C 28.303 10.264 2.416 1.00 . A A . 65 PHE CB 1 1
3 6479 1 1 65 PHE CD1 C 29.091 9.255 4.583 1.00 . A A . 65 PHE CD1 1 1
3 6480 1 1 65 PHE CD2 C 28.411 11.593 4.589 1.00 . A A . 65 PHE CD2 1 1
3 6481 1 1 65 PHE CE1 C 29.338 9.317 5.966 1.00 . A A . 65 PHE CE1 1 1
3 6482 1 1 65 PHE CE2 C 28.688 11.666 5.969 1.00 . A A . 65 PHE CE2 1 1
3 6483 1 1 65 PHE CG C 28.608 10.384 3.896 1.00 . A A . 65 PHE CG 1 1
3 6484 1 1 65 PHE CZ C 29.133 10.522 6.657 1.00 . A A . 65 PHE CZ 1 1
3 6485 1 1 65 PHE H H 27.934 9.484 0.078 1.00 . A A . 65 PHE H 1 1
3 6486 1 1 65 PHE HA H 27.746 8.203 2.467 1.00 . A A . 65 PHE HA 1 1
3 6487 1 1 65 PHE HB2 H 29.246 10.079 1.900 1.00 . A A . 65 PHE HB2 1 1
3 6488 1 1 65 PHE HB3 H 27.921 11.212 2.041 1.00 . A A . 65 PHE HB3 1 1
3 6489 1 1 65 PHE HD1 H 29.235 8.328 4.044 1.00 . A A . 65 PHE HD1 1 1
3 6490 1 1 65 PHE HD2 H 28.039 12.460 4.062 1.00 . A A . 65 PHE HD2 1 1
3 6491 1 1 65 PHE HE1 H 29.684 8.445 6.499 1.00 . A A . 65 PHE HE1 1 1
3 6492 1 1 65 PHE HE2 H 28.524 12.590 6.509 1.00 . A A . 65 PHE HE2 1 1
3 6493 1 1 65 PHE HZ H 29.314 10.562 7.722 1.00 . A A . 65 PHE HZ 1 1
3 6494 1 1 65 PHE N N 27.268 8.959 0.631 1.00 . A A . 65 PHE N 1 1
3 6495 1 1 65 PHE O O 25.706 8.513 3.708 1.00 . A A . 65 PHE O 1 1
3 6496 1 1 66 PRO C C 22.843 9.089 2.889 1.00 . A A . 66 PRO C 1 1
3 6497 1 1 66 PRO CA C 23.736 10.329 3.042 1.00 . A A . 66 PRO CA 1 1
3 6498 1 1 66 PRO CB C 23.082 11.577 2.433 1.00 . A A . 66 PRO CB 1 1
3 6499 1 1 66 PRO CD C 25.173 11.224 1.359 1.00 . A A . 66 PRO CD 1 1
3 6500 1 1 66 PRO CG C 23.755 11.711 1.069 1.00 . A A . 66 PRO CG 1 1
3 6501 1 1 66 PRO HA H 23.895 10.503 4.105 1.00 . A A . 66 PRO HA 1 1
3 6502 1 1 66 PRO HB2 H 22.001 11.473 2.342 1.00 . A A . 66 PRO HB2 1 1
3 6503 1 1 66 PRO HB3 H 23.327 12.449 3.044 1.00 . A A . 66 PRO HB3 1 1
3 6504 1 1 66 PRO HD2 H 25.626 10.839 0.446 1.00 . A A . 66 PRO HD2 1 1
3 6505 1 1 66 PRO HD3 H 25.768 12.049 1.752 1.00 . A A . 66 PRO HD3 1 1
3 6506 1 1 66 PRO HG2 H 23.287 11.035 0.351 1.00 . A A . 66 PRO HG2 1 1
3 6507 1 1 66 PRO HG3 H 23.740 12.737 0.704 1.00 . A A . 66 PRO HG3 1 1
3 6508 1 1 66 PRO N N 25.036 10.198 2.384 1.00 . A A . 66 PRO N 1 1
3 6509 1 1 66 PRO O O 22.029 8.837 3.773 1.00 . A A . 66 PRO O 1 1
3 6510 1 1 67 GLU C C 22.760 5.949 2.625 1.00 . A A . 67 GLU C 1 1
3 6511 1 1 67 GLU CA C 22.259 7.033 1.650 1.00 . A A . 67 GLU CA 1 1
3 6512 1 1 67 GLU CB C 22.405 6.582 0.185 1.00 . A A . 67 GLU CB 1 1
3 6513 1 1 67 GLU CD C 19.980 6.087 -0.403 1.00 . A A . 67 GLU CD 1 1
3 6514 1 1 67 GLU CG C 21.393 5.513 -0.223 1.00 . A A . 67 GLU CG 1 1
3 6515 1 1 67 GLU H H 23.702 8.496 1.140 1.00 . A A . 67 GLU H 1 1
3 6516 1 1 67 GLU HA H 21.206 7.224 1.854 1.00 . A A . 67 GLU HA 1 1
3 6517 1 1 67 GLU HB2 H 22.281 7.439 -0.477 1.00 . A A . 67 GLU HB2 1 1
3 6518 1 1 67 GLU HB3 H 23.406 6.180 0.023 1.00 . A A . 67 GLU HB3 1 1
3 6519 1 1 67 GLU HG2 H 21.722 5.071 -1.169 1.00 . A A . 67 GLU HG2 1 1
3 6520 1 1 67 GLU HG3 H 21.392 4.723 0.528 1.00 . A A . 67 GLU HG3 1 1
3 6521 1 1 67 GLU N N 23.002 8.284 1.830 1.00 . A A . 67 GLU N 1 1
3 6522 1 1 67 GLU O O 21.961 5.254 3.254 1.00 . A A . 67 GLU O 1 1
3 6523 1 1 67 GLU OE1 O 19.697 6.682 -1.472 1.00 . A A . 67 GLU OE1 1 1
3 6524 1 1 67 GLU OE2 O 19.137 5.943 0.512 1.00 . A A . 67 GLU OE2 1 1
3 6525 1 1 68 PHE C C 24.276 5.356 5.237 1.00 . A A . 68 PHE C 1 1
3 6526 1 1 68 PHE CA C 24.737 5.005 3.808 1.00 . A A . 68 PHE CA 1 1
3 6527 1 1 68 PHE CB C 26.262 5.125 3.621 1.00 . A A . 68 PHE CB 1 1
3 6528 1 1 68 PHE CD1 C 27.156 3.450 5.291 1.00 . A A . 68 PHE CD1 1 1
3 6529 1 1 68 PHE CD2 C 27.734 5.796 5.571 1.00 . A A . 68 PHE CD2 1 1
3 6530 1 1 68 PHE CE1 C 27.879 3.132 6.451 1.00 . A A . 68 PHE CE1 1 1
3 6531 1 1 68 PHE CE2 C 28.479 5.477 6.721 1.00 . A A . 68 PHE CE2 1 1
3 6532 1 1 68 PHE CG C 27.082 4.780 4.850 1.00 . A A . 68 PHE CG 1 1
3 6533 1 1 68 PHE CZ C 28.549 4.144 7.165 1.00 . A A . 68 PHE CZ 1 1
3 6534 1 1 68 PHE H H 24.677 6.443 2.235 1.00 . A A . 68 PHE H 1 1
3 6535 1 1 68 PHE HA H 24.467 3.965 3.646 1.00 . A A . 68 PHE HA 1 1
3 6536 1 1 68 PHE HB2 H 26.562 4.465 2.805 1.00 . A A . 68 PHE HB2 1 1
3 6537 1 1 68 PHE HB3 H 26.519 6.141 3.318 1.00 . A A . 68 PHE HB3 1 1
3 6538 1 1 68 PHE HD1 H 26.632 2.674 4.754 1.00 . A A . 68 PHE HD1 1 1
3 6539 1 1 68 PHE HD2 H 27.678 6.826 5.244 1.00 . A A . 68 PHE HD2 1 1
3 6540 1 1 68 PHE HE1 H 27.891 2.110 6.803 1.00 . A A . 68 PHE HE1 1 1
3 6541 1 1 68 PHE HE2 H 28.992 6.255 7.267 1.00 . A A . 68 PHE HE2 1 1
3 6542 1 1 68 PHE HZ H 29.103 3.909 8.071 1.00 . A A . 68 PHE HZ 1 1
3 6543 1 1 68 PHE N N 24.088 5.842 2.794 1.00 . A A . 68 PHE N 1 1
3 6544 1 1 68 PHE O O 23.952 4.451 6.013 1.00 . A A . 68 PHE O 1 1
3 6545 1 1 69 LEU C C 22.133 6.752 7.031 1.00 . A A . 69 LEU C 1 1
3 6546 1 1 69 LEU CA C 23.628 7.088 6.867 1.00 . A A . 69 LEU CA 1 1
3 6547 1 1 69 LEU CB C 23.860 8.601 7.033 1.00 . A A . 69 LEU CB 1 1
3 6548 1 1 69 LEU CD1 C 25.354 10.585 7.021 1.00 . A A . 69 LEU CD1 1 1
3 6549 1 1 69 LEU CD2 C 26.164 8.482 8.180 1.00 . A A . 69 LEU CD2 1 1
3 6550 1 1 69 LEU CG C 25.337 9.049 7.018 1.00 . A A . 69 LEU CG 1 1
3 6551 1 1 69 LEU H H 24.457 7.344 4.893 1.00 . A A . 69 LEU H 1 1
3 6552 1 1 69 LEU HA H 24.155 6.560 7.662 1.00 . A A . 69 LEU HA 1 1
3 6553 1 1 69 LEU HB2 H 23.332 9.111 6.231 1.00 . A A . 69 LEU HB2 1 1
3 6554 1 1 69 LEU HB3 H 23.417 8.925 7.978 1.00 . A A . 69 LEU HB3 1 1
3 6555 1 1 69 LEU HD11 H 26.381 10.932 7.047 1.00 . A A . 69 LEU HD11 1 1
3 6556 1 1 69 LEU HD12 H 24.818 10.967 7.887 1.00 . A A . 69 LEU HD12 1 1
3 6557 1 1 69 LEU HD13 H 24.893 10.965 6.114 1.00 . A A . 69 LEU HD13 1 1
3 6558 1 1 69 LEU HD21 H 25.718 8.756 9.130 1.00 . A A . 69 LEU HD21 1 1
3 6559 1 1 69 LEU HD22 H 27.178 8.869 8.128 1.00 . A A . 69 LEU HD22 1 1
3 6560 1 1 69 LEU HD23 H 26.215 7.396 8.102 1.00 . A A . 69 LEU HD23 1 1
3 6561 1 1 69 LEU HG H 25.815 8.713 6.102 1.00 . A A . 69 LEU HG 1 1
3 6562 1 1 69 LEU N N 24.162 6.647 5.569 1.00 . A A . 69 LEU N 1 1
3 6563 1 1 69 LEU O O 21.710 6.328 8.108 1.00 . A A . 69 LEU O 1 1
3 6564 1 1 70 THR C C 19.588 5.163 6.240 1.00 . A A . 70 THR C 1 1
3 6565 1 1 70 THR CA C 19.883 6.632 5.965 1.00 . A A . 70 THR CA 1 1
3 6566 1 1 70 THR CB C 19.236 7.101 4.653 1.00 . A A . 70 THR CB 1 1
3 6567 1 1 70 THR CG2 C 17.744 6.772 4.569 1.00 . A A . 70 THR CG2 1 1
3 6568 1 1 70 THR H H 21.760 7.228 5.103 1.00 . A A . 70 THR H 1 1
3 6569 1 1 70 THR HA H 19.431 7.197 6.782 1.00 . A A . 70 THR HA 1 1
3 6570 1 1 70 THR HB H 19.742 6.650 3.797 1.00 . A A . 70 THR HB 1 1
3 6571 1 1 70 THR HG1 H 20.256 8.735 4.365 1.00 . A A . 70 THR HG1 1 1
3 6572 1 1 70 THR HG21 H 17.233 7.120 5.467 1.00 . A A . 70 THR HG21 1 1
3 6573 1 1 70 THR HG22 H 17.605 5.696 4.458 1.00 . A A . 70 THR HG22 1 1
3 6574 1 1 70 THR HG23 H 17.302 7.262 3.699 1.00 . A A . 70 THR HG23 1 1
3 6575 1 1 70 THR N N 21.335 6.893 5.960 1.00 . A A . 70 THR N 1 1
3 6576 1 1 70 THR O O 18.750 4.874 7.097 1.00 . A A . 70 THR O 1 1
3 6577 1 1 70 THR OG1 O 19.333 8.510 4.588 1.00 . A A . 70 THR OG1 1 1
3 6578 1 1 71 MET C C 20.482 2.353 7.245 1.00 . A A . 71 MET C 1 1
3 6579 1 1 71 MET CA C 20.082 2.793 5.828 1.00 . A A . 71 MET CA 1 1
3 6580 1 1 71 MET CB C 20.740 1.932 4.740 1.00 . A A . 71 MET CB 1 1
3 6581 1 1 71 MET CE C 22.906 1.919 2.067 1.00 . A A . 71 MET CE 1 1
3 6582 1 1 71 MET CG C 22.268 1.984 4.749 1.00 . A A . 71 MET CG 1 1
3 6583 1 1 71 MET H H 20.948 4.521 4.868 1.00 . A A . 71 MET H 1 1
3 6584 1 1 71 MET HA H 19.012 2.610 5.752 1.00 . A A . 71 MET HA 1 1
3 6585 1 1 71 MET HB2 H 20.427 0.895 4.880 1.00 . A A . 71 MET HB2 1 1
3 6586 1 1 71 MET HB3 H 20.377 2.260 3.767 1.00 . A A . 71 MET HB3 1 1
3 6587 1 1 71 MET HE1 H 23.149 1.326 1.185 1.00 . A A . 71 MET HE1 1 1
3 6588 1 1 71 MET HE2 H 21.886 2.295 1.970 1.00 . A A . 71 MET HE2 1 1
3 6589 1 1 71 MET HE3 H 23.591 2.763 2.136 1.00 . A A . 71 MET HE3 1 1
3 6590 1 1 71 MET HG2 H 22.583 3.002 4.546 1.00 . A A . 71 MET HG2 1 1
3 6591 1 1 71 MET HG3 H 22.634 1.697 5.739 1.00 . A A . 71 MET HG3 1 1
3 6592 1 1 71 MET N N 20.291 4.229 5.588 1.00 . A A . 71 MET N 1 1
3 6593 1 1 71 MET O O 19.820 1.481 7.807 1.00 . A A . 71 MET O 1 1
3 6594 1 1 71 MET SD S 23.046 0.889 3.541 1.00 . A A . 71 MET SD 1 1
3 6595 1 1 72 MET C C 20.659 3.254 10.189 1.00 . A A . 72 MET C 1 1
3 6596 1 1 72 MET CA C 21.804 2.769 9.286 1.00 . A A . 72 MET CA 1 1
3 6597 1 1 72 MET CB C 23.122 3.468 9.671 1.00 . A A . 72 MET CB 1 1
3 6598 1 1 72 MET CE C 26.144 3.101 11.107 1.00 . A A . 72 MET CE 1 1
3 6599 1 1 72 MET CG C 24.342 2.844 8.990 1.00 . A A . 72 MET CG 1 1
3 6600 1 1 72 MET H H 21.994 3.700 7.361 1.00 . A A . 72 MET H 1 1
3 6601 1 1 72 MET HA H 21.919 1.700 9.461 1.00 . A A . 72 MET HA 1 1
3 6602 1 1 72 MET HB2 H 23.075 4.526 9.404 1.00 . A A . 72 MET HB2 1 1
3 6603 1 1 72 MET HB3 H 23.245 3.398 10.753 1.00 . A A . 72 MET HB3 1 1
3 6604 1 1 72 MET HE1 H 27.107 3.454 11.482 1.00 . A A . 72 MET HE1 1 1
3 6605 1 1 72 MET HE2 H 25.354 3.527 11.730 1.00 . A A . 72 MET HE2 1 1
3 6606 1 1 72 MET HE3 H 26.116 2.015 11.176 1.00 . A A . 72 MET HE3 1 1
3 6607 1 1 72 MET HG2 H 24.406 1.790 9.258 1.00 . A A . 72 MET HG2 1 1
3 6608 1 1 72 MET HG3 H 24.207 2.893 7.912 1.00 . A A . 72 MET HG3 1 1
3 6609 1 1 72 MET N N 21.486 2.990 7.868 1.00 . A A . 72 MET N 1 1
3 6610 1 1 72 MET O O 20.115 2.465 10.963 1.00 . A A . 72 MET O 1 1
3 6611 1 1 72 MET SD S 25.925 3.637 9.389 1.00 . A A . 72 MET SD 1 1
3 6612 1 1 73 ALA C C 17.875 4.432 10.879 1.00 . A A . 73 ALA C 1 1
3 6613 1 1 73 ALA CA C 19.232 5.154 10.900 1.00 . A A . 73 ALA CA 1 1
3 6614 1 1 73 ALA CB C 19.088 6.608 10.435 1.00 . A A . 73 ALA CB 1 1
3 6615 1 1 73 ALA H H 20.717 5.097 9.364 1.00 . A A . 73 ALA H 1 1
3 6616 1 1 73 ALA HA H 19.582 5.148 11.930 1.00 . A A . 73 ALA HA 1 1
3 6617 1 1 73 ALA HB1 H 20.045 7.120 10.500 1.00 . A A . 73 ALA HB1 1 1
3 6618 1 1 73 ALA HB2 H 18.747 6.642 9.396 1.00 . A A . 73 ALA HB2 1 1
3 6619 1 1 73 ALA HB3 H 18.362 7.126 11.062 1.00 . A A . 73 ALA HB3 1 1
3 6620 1 1 73 ALA N N 20.255 4.522 10.059 1.00 . A A . 73 ALA N 1 1
3 6621 1 1 73 ALA O O 17.215 4.324 11.915 1.00 . A A . 73 ALA O 1 1
3 6622 1 1 74 ARG C C 16.297 1.743 10.103 1.00 . A A . 74 ARG C 1 1
3 6623 1 1 74 ARG CA C 16.227 3.164 9.525 1.00 . A A . 74 ARG CA 1 1
3 6624 1 1 74 ARG CB C 15.874 3.108 8.029 1.00 . A A . 74 ARG CB 1 1
3 6625 1 1 74 ARG CD C 15.094 4.386 5.996 1.00 . A A . 74 ARG CD 1 1
3 6626 1 1 74 ARG CG C 15.375 4.463 7.499 1.00 . A A . 74 ARG CG 1 1
3 6627 1 1 74 ARG CZ C 14.344 5.959 4.207 1.00 . A A . 74 ARG CZ 1 1
3 6628 1 1 74 ARG H H 18.053 4.117 8.901 1.00 . A A . 74 ARG H 1 1
3 6629 1 1 74 ARG HA H 15.420 3.687 10.043 1.00 . A A . 74 ARG HA 1 1
3 6630 1 1 74 ARG HB2 H 16.746 2.785 7.453 1.00 . A A . 74 ARG HB2 1 1
3 6631 1 1 74 ARG HB3 H 15.081 2.373 7.877 1.00 . A A . 74 ARG HB3 1 1
3 6632 1 1 74 ARG HD2 H 16.025 4.117 5.486 1.00 . A A . 74 ARG HD2 1 1
3 6633 1 1 74 ARG HD3 H 14.348 3.609 5.807 1.00 . A A . 74 ARG HD3 1 1
3 6634 1 1 74 ARG HE H 14.449 6.409 6.160 1.00 . A A . 74 ARG HE 1 1
3 6635 1 1 74 ARG HG2 H 14.459 4.729 8.016 1.00 . A A . 74 ARG HG2 1 1
3 6636 1 1 74 ARG HG3 H 16.115 5.242 7.684 1.00 . A A . 74 ARG HG3 1 1
3 6637 1 1 74 ARG HH11 H 14.841 4.148 3.462 1.00 . A A . 74 ARG HH11 1 1
3 6638 1 1 74 ARG HH12 H 14.296 5.308 2.288 1.00 . A A . 74 ARG HH12 1 1
3 6639 1 1 74 ARG HH21 H 13.772 7.860 4.596 1.00 . A A . 74 ARG HH21 1 1
3 6640 1 1 74 ARG HH22 H 13.716 7.394 2.920 1.00 . A A . 74 ARG HH22 1 1
3 6641 1 1 74 ARG N N 17.474 3.921 9.711 1.00 . A A . 74 ARG N 1 1
3 6642 1 1 74 ARG NE N 14.602 5.675 5.481 1.00 . A A . 74 ARG NE 1 1
3 6643 1 1 74 ARG NH1 N 14.504 5.072 3.247 1.00 . A A . 74 ARG NH1 1 1
3 6644 1 1 74 ARG NH2 N 13.909 7.157 3.883 1.00 . A A . 74 ARG NH2 1 1
3 6645 1 1 74 ARG O O 15.341 1.301 10.744 1.00 . A A . 74 ARG O 1 1
3 6646 1 1 75 LYS C C 18.062 -0.864 11.446 1.00 . A A . 75 LYS C 1 1
3 6647 1 1 75 LYS CA C 17.456 -0.461 10.078 1.00 . A A . 75 LYS CA 1 1
3 6648 1 1 75 LYS CB C 18.153 -1.140 8.880 1.00 . A A . 75 LYS CB 1 1
3 6649 1 1 75 LYS CD C 18.020 -1.500 6.332 1.00 . A A . 75 LYS CD 1 1
3 6650 1 1 75 LYS CE C 17.521 -2.942 6.151 1.00 . A A . 75 LYS CE 1 1
3 6651 1 1 75 LYS CG C 17.414 -0.820 7.563 1.00 . A A . 75 LYS CG 1 1
3 6652 1 1 75 LYS H H 18.137 1.425 9.318 1.00 . A A . 75 LYS H 1 1
3 6653 1 1 75 LYS HA H 16.436 -0.853 10.097 1.00 . A A . 75 LYS HA 1 1
3 6654 1 1 75 LYS HB2 H 19.190 -0.816 8.818 1.00 . A A . 75 LYS HB2 1 1
3 6655 1 1 75 LYS HB3 H 18.145 -2.218 9.038 1.00 . A A . 75 LYS HB3 1 1
3 6656 1 1 75 LYS HD2 H 17.711 -0.916 5.465 1.00 . A A . 75 LYS HD2 1 1
3 6657 1 1 75 LYS HD3 H 19.106 -1.468 6.392 1.00 . A A . 75 LYS HD3 1 1
3 6658 1 1 75 LYS HE2 H 18.028 -3.602 6.861 1.00 . A A . 75 LYS HE2 1 1
3 6659 1 1 75 LYS HE3 H 16.449 -2.969 6.362 1.00 . A A . 75 LYS HE3 1 1
3 6660 1 1 75 LYS HG2 H 16.362 -1.095 7.655 1.00 . A A . 75 LYS HG2 1 1
3 6661 1 1 75 LYS HG3 H 17.447 0.258 7.385 1.00 . A A . 75 LYS HG3 1 1
3 6662 1 1 75 LYS HZ1 H 18.714 -3.432 4.519 1.00 . A A . 75 LYS HZ1 1 1
3 6663 1 1 75 LYS HZ2 H 17.261 -2.776 4.112 1.00 . A A . 75 LYS HZ2 1 1
3 6664 1 1 75 LYS HZ3 H 17.353 -4.336 4.601 1.00 . A A . 75 LYS HZ3 1 1
3 6665 1 1 75 LYS N N 17.380 0.999 9.841 1.00 . A A . 75 LYS N 1 1
3 6666 1 1 75 LYS NZ N 17.733 -3.405 4.759 1.00 . A A . 75 LYS NZ 1 1
3 6667 1 1 75 LYS O O 17.987 -2.034 11.824 1.00 . A A . 75 LYS O 1 1
3 6668 1 1 76 MET C C 17.761 -0.537 14.483 1.00 . A A . 76 MET C 1 1
3 6669 1 1 76 MET CA C 18.969 -0.088 13.637 1.00 . A A . 76 MET CA 1 1
3 6670 1 1 76 MET CB C 19.579 1.216 14.188 1.00 . A A . 76 MET CB 1 1
3 6671 1 1 76 MET CE C 23.515 2.575 13.832 1.00 . A A . 76 MET CE 1 1
3 6672 1 1 76 MET CG C 21.065 1.326 13.834 1.00 . A A . 76 MET CG 1 1
3 6673 1 1 76 MET H H 18.721 1.010 11.812 1.00 . A A . 76 MET H 1 1
3 6674 1 1 76 MET HA H 19.718 -0.880 13.713 1.00 . A A . 76 MET HA 1 1
3 6675 1 1 76 MET HB2 H 19.039 2.076 13.782 1.00 . A A . 76 MET HB2 1 1
3 6676 1 1 76 MET HB3 H 19.482 1.240 15.275 1.00 . A A . 76 MET HB3 1 1
3 6677 1 1 76 MET HE1 H 24.122 3.467 14.003 1.00 . A A . 76 MET HE1 1 1
3 6678 1 1 76 MET HE2 H 23.900 1.759 14.449 1.00 . A A . 76 MET HE2 1 1
3 6679 1 1 76 MET HE3 H 23.578 2.294 12.783 1.00 . A A . 76 MET HE3 1 1
3 6680 1 1 76 MET HG2 H 21.609 0.540 14.366 1.00 . A A . 76 MET HG2 1 1
3 6681 1 1 76 MET HG3 H 21.202 1.169 12.765 1.00 . A A . 76 MET HG3 1 1
3 6682 1 1 76 MET N N 18.613 0.088 12.215 1.00 . A A . 76 MET N 1 1
3 6683 1 1 76 MET O O 16.625 -0.113 14.246 1.00 . A A . 76 MET O 1 1
3 6684 1 1 76 MET SD S 21.795 2.920 14.280 1.00 . A A . 76 MET SD 1 1
3 6685 1 1 77 LYS C C 17.667 -2.907 17.440 1.00 . A A . 77 LYS C 1 1
3 6686 1 1 77 LYS CA C 17.032 -2.192 16.231 1.00 . A A . 77 LYS CA 1 1
3 6687 1 1 77 LYS CB C 16.316 -3.187 15.285 1.00 . A A . 77 LYS CB 1 1
3 6688 1 1 77 LYS CD C 16.537 -5.051 13.579 1.00 . A A . 77 LYS CD 1 1
3 6689 1 1 77 LYS CE C 17.543 -5.965 12.874 1.00 . A A . 77 LYS CE 1 1
3 6690 1 1 77 LYS CG C 17.268 -4.200 14.623 1.00 . A A . 77 LYS CG 1 1
3 6691 1 1 77 LYS H H 18.990 -1.653 15.616 1.00 . A A . 77 LYS H 1 1
3 6692 1 1 77 LYS HA H 16.259 -1.519 16.625 1.00 . A A . 77 LYS HA 1 1
3 6693 1 1 77 LYS HB2 H 15.566 -3.738 15.859 1.00 . A A . 77 LYS HB2 1 1
3 6694 1 1 77 LYS HB3 H 15.789 -2.632 14.511 1.00 . A A . 77 LYS HB3 1 1
3 6695 1 1 77 LYS HD2 H 15.774 -5.650 14.074 1.00 . A A . 77 LYS HD2 1 1
3 6696 1 1 77 LYS HD3 H 16.061 -4.402 12.848 1.00 . A A . 77 LYS HD3 1 1
3 6697 1 1 77 LYS HE2 H 18.323 -5.341 12.429 1.00 . A A . 77 LYS HE2 1 1
3 6698 1 1 77 LYS HE3 H 18.018 -6.618 13.608 1.00 . A A . 77 LYS HE3 1 1
3 6699 1 1 77 LYS HG2 H 18.078 -3.670 14.127 1.00 . A A . 77 LYS HG2 1 1
3 6700 1 1 77 LYS HG3 H 17.689 -4.854 15.380 1.00 . A A . 77 LYS HG3 1 1
3 6701 1 1 77 LYS HZ1 H 17.593 -7.334 11.329 1.00 . A A . 77 LYS HZ1 1 1
3 6702 1 1 77 LYS HZ2 H 16.437 -6.193 11.134 1.00 . A A . 77 LYS HZ2 1 1
3 6703 1 1 77 LYS HZ3 H 16.216 -7.413 12.211 1.00 . A A . 77 LYS HZ3 1 1
3 6704 1 1 77 LYS N N 18.019 -1.405 15.467 1.00 . A A . 77 LYS N 1 1
3 6705 1 1 77 LYS NZ N 16.895 -6.778 11.818 1.00 . A A . 77 LYS NZ 1 1
3 6706 1 1 77 LYS O O 18.848 -3.260 17.429 1.00 . A A . 77 LYS O 1 1
3 6707 1 1 78 ASP C C 15.979 -4.752 20.159 1.00 . A A . 78 ASP C 1 1
3 6708 1 1 78 ASP CA C 17.207 -3.925 19.695 1.00 . A A . 78 ASP CA 1 1
3 6709 1 1 78 ASP CB C 17.683 -2.954 20.796 1.00 . A A . 78 ASP CB 1 1
3 6710 1 1 78 ASP CG C 19.034 -2.294 20.484 1.00 . A A . 78 ASP CG 1 1
3 6711 1 1 78 ASP H H 15.903 -2.848 18.393 1.00 . A A . 78 ASP H 1 1
3 6712 1 1 78 ASP HA H 18.005 -4.636 19.472 1.00 . A A . 78 ASP HA 1 1
3 6713 1 1 78 ASP HB2 H 16.920 -2.185 20.944 1.00 . A A . 78 ASP HB2 1 1
3 6714 1 1 78 ASP HB3 H 17.791 -3.495 21.736 1.00 . A A . 78 ASP HB3 1 1
3 6715 1 1 78 ASP N N 16.862 -3.165 18.475 1.00 . A A . 78 ASP N 1 1
3 6716 1 1 78 ASP O O 15.753 -4.981 21.351 1.00 . A A . 78 ASP O 1 1
3 6717 1 1 78 ASP OD1 O 20.080 -2.951 20.698 1.00 . A A . 78 ASP OD1 1 1
3 6718 1 1 78 ASP OD2 O 19.042 -1.109 20.067 1.00 . A A . 78 ASP OD2 1 1
3 6719 1 1 79 THR C C 13.221 -6.668 19.360 1.00 . A A . 79 THR C 1 1
3 6720 1 1 79 THR CA C 13.669 -5.208 19.359 1.00 . A A . 79 THR CA 1 1
3 6721 1 1 79 THR CB C 12.981 -4.414 18.226 1.00 . A A . 79 THR CB 1 1
3 6722 1 1 79 THR CG2 C 11.561 -3.994 18.592 1.00 . A A . 79 THR CG2 1 1
3 6723 1 1 79 THR H H 15.427 -4.941 18.241 1.00 . A A . 79 THR H 1 1
3 6724 1 1 79 THR HA H 13.395 -4.749 20.311 1.00 . A A . 79 THR HA 1 1
3 6725 1 1 79 THR HB H 12.958 -5.023 17.318 1.00 . A A . 79 THR HB 1 1
3 6726 1 1 79 THR HG1 H 13.229 -2.731 17.262 1.00 . A A . 79 THR HG1 1 1
3 6727 1 1 79 THR HG21 H 11.135 -3.435 17.760 1.00 . A A . 79 THR HG21 1 1
3 6728 1 1 79 THR HG22 H 11.584 -3.359 19.479 1.00 . A A . 79 THR HG22 1 1
3 6729 1 1 79 THR HG23 H 10.952 -4.879 18.783 1.00 . A A . 79 THR HG23 1 1
3 6730 1 1 79 THR N N 15.123 -5.098 19.189 1.00 . A A . 79 THR N 1 1
3 6731 1 1 79 THR O O 13.636 -7.455 18.507 1.00 . A A . 79 THR O 1 1
3 6732 1 1 79 THR OG1 O 13.696 -3.218 17.972 1.00 . A A . 79 THR OG1 1 1
3 6733 1 1 80 ASP C C 10.703 -8.842 19.803 1.00 . A A . 80 ASP C 1 1
3 6734 1 1 80 ASP CA C 11.969 -8.427 20.582 1.00 . A A . 80 ASP CA 1 1
3 6735 1 1 80 ASP CB C 11.752 -8.636 22.089 1.00 . A A . 80 ASP CB 1 1
3 6736 1 1 80 ASP CG C 13.036 -8.392 22.892 1.00 . A A . 80 ASP CG 1 1
3 6737 1 1 80 ASP H H 12.060 -6.325 20.968 1.00 . A A . 80 ASP H 1 1
3 6738 1 1 80 ASP HA H 12.786 -9.087 20.282 1.00 . A A . 80 ASP HA 1 1
3 6739 1 1 80 ASP HB2 H 10.966 -7.970 22.440 1.00 . A A . 80 ASP HB2 1 1
3 6740 1 1 80 ASP HB3 H 11.414 -9.659 22.266 1.00 . A A . 80 ASP HB3 1 1
3 6741 1 1 80 ASP N N 12.384 -7.037 20.331 1.00 . A A . 80 ASP N 1 1
3 6742 1 1 80 ASP O O 9.844 -8.013 19.492 1.00 . A A . 80 ASP O 1 1
3 6743 1 1 80 ASP OD1 O 14.002 -9.176 22.726 1.00 . A A . 80 ASP OD1 1 1
3 6744 1 1 80 ASP OD2 O 13.074 -7.411 23.673 1.00 . A A . 80 ASP OD2 1 1
3 6745 1 1 81 SER C C 8.349 -11.194 19.925 1.00 . A A . 81 SER C 1 1
3 6746 1 1 81 SER CA C 9.378 -10.728 18.885 1.00 . A A . 81 SER CA 1 1
3 6747 1 1 81 SER CB C 9.781 -11.914 17.992 1.00 . A A . 81 SER CB 1 1
3 6748 1 1 81 SER H H 11.292 -10.783 19.798 1.00 . A A . 81 SER H 1 1
3 6749 1 1 81 SER HA H 8.890 -9.989 18.247 1.00 . A A . 81 SER HA 1 1
3 6750 1 1 81 SER HB2 H 8.909 -12.239 17.420 1.00 . A A . 81 SER HB2 1 1
3 6751 1 1 81 SER HB3 H 10.554 -11.589 17.288 1.00 . A A . 81 SER HB3 1 1
3 6752 1 1 81 SER HG H 10.640 -13.672 18.135 1.00 . A A . 81 SER HG 1 1
3 6753 1 1 81 SER N N 10.573 -10.137 19.505 1.00 . A A . 81 SER N 1 1
3 6754 1 1 81 SER O O 8.683 -11.449 21.088 1.00 . A A . 81 SER O 1 1
3 6755 1 1 81 SER OG O 10.277 -13.013 18.752 1.00 . A A . 81 SER OG 1 1
3 6756 1 1 82 GLU C C 6.369 -13.331 20.879 1.00 . A A . 82 GLU C 1 1
3 6757 1 1 82 GLU CA C 6.027 -11.930 20.342 1.00 . A A . 82 GLU CA 1 1
3 6758 1 1 82 GLU CB C 4.666 -11.911 19.611 1.00 . A A . 82 GLU CB 1 1
3 6759 1 1 82 GLU CD C 4.956 -11.751 17.064 1.00 . A A . 82 GLU CD 1 1
3 6760 1 1 82 GLU CG C 4.600 -12.650 18.263 1.00 . A A . 82 GLU CG 1 1
3 6761 1 1 82 GLU H H 6.872 -11.191 18.529 1.00 . A A . 82 GLU H 1 1
3 6762 1 1 82 GLU HA H 5.924 -11.283 21.210 1.00 . A A . 82 GLU HA 1 1
3 6763 1 1 82 GLU HB2 H 3.933 -12.362 20.283 1.00 . A A . 82 GLU HB2 1 1
3 6764 1 1 82 GLU HB3 H 4.368 -10.876 19.457 1.00 . A A . 82 GLU HB3 1 1
3 6765 1 1 82 GLU HG2 H 5.242 -13.524 18.278 1.00 . A A . 82 GLU HG2 1 1
3 6766 1 1 82 GLU HG3 H 3.581 -13.009 18.129 1.00 . A A . 82 GLU HG3 1 1
3 6767 1 1 82 GLU N N 7.094 -11.379 19.504 1.00 . A A . 82 GLU N 1 1
3 6768 1 1 82 GLU O O 5.958 -13.671 21.988 1.00 . A A . 82 GLU O 1 1
3 6769 1 1 82 GLU OE1 O 6.152 -11.422 16.884 1.00 . A A . 82 GLU OE1 1 1
3 6770 1 1 82 GLU OE2 O 4.042 -11.381 16.286 1.00 . A A . 82 GLU OE2 1 1
3 6771 1 1 83 GLU C C 8.745 -15.334 21.651 1.00 . A A . 83 GLU C 1 1
3 6772 1 1 83 GLU CA C 7.630 -15.442 20.587 1.00 . A A . 83 GLU CA 1 1
3 6773 1 1 83 GLU CB C 8.111 -16.261 19.376 1.00 . A A . 83 GLU CB 1 1
3 6774 1 1 83 GLU CD C 7.469 -17.420 17.216 1.00 . A A . 83 GLU CD 1 1
3 6775 1 1 83 GLU CG C 6.976 -16.551 18.381 1.00 . A A . 83 GLU CG 1 1
3 6776 1 1 83 GLU H H 7.488 -13.767 19.265 1.00 . A A . 83 GLU H 1 1
3 6777 1 1 83 GLU HA H 6.792 -15.977 21.043 1.00 . A A . 83 GLU HA 1 1
3 6778 1 1 83 GLU HB2 H 8.913 -15.722 18.869 1.00 . A A . 83 GLU HB2 1 1
3 6779 1 1 83 GLU HB3 H 8.506 -17.211 19.731 1.00 . A A . 83 GLU HB3 1 1
3 6780 1 1 83 GLU HG2 H 6.167 -17.065 18.905 1.00 . A A . 83 GLU HG2 1 1
3 6781 1 1 83 GLU HG3 H 6.584 -15.619 17.982 1.00 . A A . 83 GLU HG3 1 1
3 6782 1 1 83 GLU N N 7.163 -14.122 20.151 1.00 . A A . 83 GLU N 1 1
3 6783 1 1 83 GLU O O 8.759 -16.114 22.607 1.00 . A A . 83 GLU O 1 1
3 6784 1 1 83 GLU OE1 O 7.419 -18.668 17.322 1.00 . A A . 83 GLU OE1 1 1
3 6785 1 1 83 GLU OE2 O 7.900 -16.861 16.178 1.00 . A A . 83 GLU OE2 1 1
3 6786 1 1 84 GLU C C 10.069 -13.600 23.853 1.00 . A A . 84 GLU C 1 1
3 6787 1 1 84 GLU CA C 10.693 -14.101 22.534 1.00 . A A . 84 GLU CA 1 1
3 6788 1 1 84 GLU CB C 11.699 -13.076 21.963 1.00 . A A . 84 GLU CB 1 1
3 6789 1 1 84 GLU CD C 13.860 -14.234 22.648 1.00 . A A . 84 GLU CD 1 1
3 6790 1 1 84 GLU CG C 12.986 -12.973 22.791 1.00 . A A . 84 GLU CG 1 1
3 6791 1 1 84 GLU H H 9.606 -13.743 20.725 1.00 . A A . 84 GLU H 1 1
3 6792 1 1 84 GLU HA H 11.219 -15.036 22.730 1.00 . A A . 84 GLU HA 1 1
3 6793 1 1 84 GLU HB2 H 11.966 -13.363 20.948 1.00 . A A . 84 GLU HB2 1 1
3 6794 1 1 84 GLU HB3 H 11.227 -12.095 21.917 1.00 . A A . 84 GLU HB3 1 1
3 6795 1 1 84 GLU HG2 H 13.558 -12.120 22.433 1.00 . A A . 84 GLU HG2 1 1
3 6796 1 1 84 GLU HG3 H 12.742 -12.787 23.841 1.00 . A A . 84 GLU HG3 1 1
3 6797 1 1 84 GLU N N 9.653 -14.357 21.533 1.00 . A A . 84 GLU N 1 1
3 6798 1 1 84 GLU O O 10.425 -14.059 24.941 1.00 . A A . 84 GLU O 1 1
3 6799 1 1 84 GLU OE1 O 14.538 -14.394 21.604 1.00 . A A . 84 GLU OE1 1 1
3 6800 1 1 84 GLU OE2 O 13.893 -15.068 23.583 1.00 . A A . 84 GLU OE2 1 1
3 6801 1 1 85 ILE C C 7.489 -13.331 25.567 1.00 . A A . 85 ILE C 1 1
3 6802 1 1 85 ILE CA C 8.302 -12.201 24.904 1.00 . A A . 85 ILE CA 1 1
3 6803 1 1 85 ILE CB C 7.419 -11.017 24.447 1.00 . A A . 85 ILE CB 1 1
3 6804 1 1 85 ILE CD1 C 7.454 -8.946 22.929 1.00 . A A . 85 ILE CD1 1 1
3 6805 1 1 85 ILE CG1 C 8.261 -9.849 23.872 1.00 . A A . 85 ILE CG1 1 1
3 6806 1 1 85 ILE CG2 C 6.578 -10.478 25.620 1.00 . A A . 85 ILE CG2 1 1
3 6807 1 1 85 ILE H H 8.849 -12.354 22.829 1.00 . A A . 85 ILE H 1 1
3 6808 1 1 85 ILE HA H 8.995 -11.839 25.666 1.00 . A A . 85 ILE HA 1 1
3 6809 1 1 85 ILE HB H 6.745 -11.384 23.670 1.00 . A A . 85 ILE HB 1 1
3 6810 1 1 85 ILE HD11 H 6.586 -8.529 23.439 1.00 . A A . 85 ILE HD11 1 1
3 6811 1 1 85 ILE HD12 H 8.090 -8.137 22.570 1.00 . A A . 85 ILE HD12 1 1
3 6812 1 1 85 ILE HD13 H 7.115 -9.516 22.071 1.00 . A A . 85 ILE HD13 1 1
3 6813 1 1 85 ILE HG12 H 8.669 -9.252 24.689 1.00 . A A . 85 ILE HG12 1 1
3 6814 1 1 85 ILE HG13 H 9.111 -10.223 23.301 1.00 . A A . 85 ILE HG13 1 1
3 6815 1 1 85 ILE HG21 H 5.920 -11.259 25.995 1.00 . A A . 85 ILE HG21 1 1
3 6816 1 1 85 ILE HG22 H 7.227 -10.134 26.431 1.00 . A A . 85 ILE HG22 1 1
3 6817 1 1 85 ILE HG23 H 5.954 -9.643 25.298 1.00 . A A . 85 ILE HG23 1 1
3 6818 1 1 85 ILE N N 9.072 -12.712 23.760 1.00 . A A . 85 ILE N 1 1
3 6819 1 1 85 ILE O O 7.425 -13.400 26.796 1.00 . A A . 85 ILE O 1 1
3 6820 1 1 86 ARG C C 7.071 -16.339 26.161 1.00 . A A . 86 ARG C 1 1
3 6821 1 1 86 ARG CA C 6.193 -15.427 25.292 1.00 . A A . 86 ARG CA 1 1
3 6822 1 1 86 ARG CB C 5.598 -16.197 24.099 1.00 . A A . 86 ARG CB 1 1
3 6823 1 1 86 ARG CD C 3.361 -16.850 25.120 1.00 . A A . 86 ARG CD 1 1
3 6824 1 1 86 ARG CG C 4.666 -17.349 24.484 1.00 . A A . 86 ARG CG 1 1
3 6825 1 1 86 ARG CZ C 1.693 -18.505 24.272 1.00 . A A . 86 ARG CZ 1 1
3 6826 1 1 86 ARG H H 6.968 -14.130 23.781 1.00 . A A . 86 ARG H 1 1
3 6827 1 1 86 ARG HA H 5.381 -15.061 25.916 1.00 . A A . 86 ARG HA 1 1
3 6828 1 1 86 ARG HB2 H 5.032 -15.506 23.473 1.00 . A A . 86 ARG HB2 1 1
3 6829 1 1 86 ARG HB3 H 6.401 -16.610 23.488 1.00 . A A . 86 ARG HB3 1 1
3 6830 1 1 86 ARG HD2 H 3.575 -16.421 26.100 1.00 . A A . 86 ARG HD2 1 1
3 6831 1 1 86 ARG HD3 H 2.925 -16.059 24.504 1.00 . A A . 86 ARG HD3 1 1
3 6832 1 1 86 ARG HE H 2.360 -18.384 26.169 1.00 . A A . 86 ARG HE 1 1
3 6833 1 1 86 ARG HG2 H 4.433 -17.895 23.573 1.00 . A A . 86 ARG HG2 1 1
3 6834 1 1 86 ARG HG3 H 5.166 -18.041 25.161 1.00 . A A . 86 ARG HG3 1 1
3 6835 1 1 86 ARG HH11 H 2.208 -17.163 22.847 1.00 . A A . 86 ARG HH11 1 1
3 6836 1 1 86 ARG HH12 H 1.134 -18.421 22.324 1.00 . A A . 86 ARG HH12 1 1
3 6837 1 1 86 ARG HH21 H 0.906 -20.025 25.387 1.00 . A A . 86 ARG HH21 1 1
3 6838 1 1 86 ARG HH22 H 0.468 -20.003 23.704 1.00 . A A . 86 ARG HH22 1 1
3 6839 1 1 86 ARG N N 6.922 -14.259 24.784 1.00 . A A . 86 ARG N 1 1
3 6840 1 1 86 ARG NE N 2.410 -17.962 25.257 1.00 . A A . 86 ARG NE 1 1
3 6841 1 1 86 ARG NH1 N 1.678 -17.992 23.058 1.00 . A A . 86 ARG NH1 1 1
3 6842 1 1 86 ARG NH2 N 0.979 -19.589 24.468 1.00 . A A . 86 ARG NH2 1 1
3 6843 1 1 86 ARG O O 6.638 -16.748 27.239 1.00 . A A . 86 ARG O 1 1
3 6844 1 1 87 GLU C C 9.670 -16.797 27.820 1.00 . A A . 87 GLU C 1 1
3 6845 1 1 87 GLU CA C 9.248 -17.460 26.497 1.00 . A A . 87 GLU CA 1 1
3 6846 1 1 87 GLU CB C 10.497 -17.757 25.648 1.00 . A A . 87 GLU CB 1 1
3 6847 1 1 87 GLU CD C 9.911 -20.117 24.906 1.00 . A A . 87 GLU CD 1 1
3 6848 1 1 87 GLU CG C 10.229 -18.692 24.458 1.00 . A A . 87 GLU CG 1 1
3 6849 1 1 87 GLU H H 8.586 -16.282 24.828 1.00 . A A . 87 GLU H 1 1
3 6850 1 1 87 GLU HA H 8.769 -18.405 26.751 1.00 . A A . 87 GLU HA 1 1
3 6851 1 1 87 GLU HB2 H 10.906 -16.817 25.281 1.00 . A A . 87 GLU HB2 1 1
3 6852 1 1 87 GLU HB3 H 11.251 -18.213 26.285 1.00 . A A . 87 GLU HB3 1 1
3 6853 1 1 87 GLU HG2 H 9.406 -18.305 23.857 1.00 . A A . 87 GLU HG2 1 1
3 6854 1 1 87 GLU HG3 H 11.119 -18.712 23.828 1.00 . A A . 87 GLU HG3 1 1
3 6855 1 1 87 GLU N N 8.302 -16.630 25.736 1.00 . A A . 87 GLU N 1 1
3 6856 1 1 87 GLU O O 9.868 -17.484 28.830 1.00 . A A . 87 GLU O 1 1
3 6857 1 1 87 GLU OE1 O 10.851 -20.921 25.116 1.00 . A A . 87 GLU OE1 1 1
3 6858 1 1 87 GLU OE2 O 8.716 -20.457 25.070 1.00 . A A . 87 GLU OE2 1 1
3 6859 1 1 88 ALA C C 9.054 -14.818 30.160 1.00 . A A . 88 ALA C 1 1
3 6860 1 1 88 ALA CA C 10.098 -14.690 29.039 1.00 . A A . 88 ALA CA 1 1
3 6861 1 1 88 ALA CB C 10.307 -13.229 28.623 1.00 . A A . 88 ALA CB 1 1
3 6862 1 1 88 ALA H H 9.550 -14.942 26.999 1.00 . A A . 88 ALA H 1 1
3 6863 1 1 88 ALA HA H 11.035 -15.077 29.434 1.00 . A A . 88 ALA HA 1 1
3 6864 1 1 88 ALA HB1 H 10.571 -12.645 29.503 1.00 . A A . 88 ALA HB1 1 1
3 6865 1 1 88 ALA HB2 H 11.107 -13.164 27.889 1.00 . A A . 88 ALA HB2 1 1
3 6866 1 1 88 ALA HB3 H 9.390 -12.817 28.206 1.00 . A A . 88 ALA HB3 1 1
3 6867 1 1 88 ALA N N 9.745 -15.458 27.848 1.00 . A A . 88 ALA N 1 1
3 6868 1 1 88 ALA O O 9.419 -14.806 31.336 1.00 . A A . 88 ALA O 1 1
3 6869 1 1 89 PHE C C 6.798 -16.884 31.153 1.00 . A A . 89 PHE C 1 1
3 6870 1 1 89 PHE CA C 6.740 -15.395 30.800 1.00 . A A . 89 PHE CA 1 1
3 6871 1 1 89 PHE CB C 5.346 -15.070 30.259 1.00 . A A . 89 PHE CB 1 1
3 6872 1 1 89 PHE CD1 C 4.982 -12.738 31.148 1.00 . A A . 89 PHE CD1 1 1
3 6873 1 1 89 PHE CD2 C 4.832 -13.118 28.743 1.00 . A A . 89 PHE CD2 1 1
3 6874 1 1 89 PHE CE1 C 4.670 -11.378 30.958 1.00 . A A . 89 PHE CE1 1 1
3 6875 1 1 89 PHE CE2 C 4.508 -11.761 28.557 1.00 . A A . 89 PHE CE2 1 1
3 6876 1 1 89 PHE CG C 5.068 -13.602 30.041 1.00 . A A . 89 PHE CG 1 1
3 6877 1 1 89 PHE CZ C 4.438 -10.888 29.659 1.00 . A A . 89 PHE CZ 1 1
3 6878 1 1 89 PHE H H 7.514 -14.963 28.846 1.00 . A A . 89 PHE H 1 1
3 6879 1 1 89 PHE HA H 6.896 -14.837 31.728 1.00 . A A . 89 PHE HA 1 1
3 6880 1 1 89 PHE HB2 H 5.178 -15.620 29.337 1.00 . A A . 89 PHE HB2 1 1
3 6881 1 1 89 PHE HB3 H 4.632 -15.427 31.000 1.00 . A A . 89 PHE HB3 1 1
3 6882 1 1 89 PHE HD1 H 5.165 -13.112 32.145 1.00 . A A . 89 PHE HD1 1 1
3 6883 1 1 89 PHE HD2 H 4.886 -13.794 27.895 1.00 . A A . 89 PHE HD2 1 1
3 6884 1 1 89 PHE HE1 H 4.607 -10.708 31.809 1.00 . A A . 89 PHE HE1 1 1
3 6885 1 1 89 PHE HE2 H 4.304 -11.386 27.567 1.00 . A A . 89 PHE HE2 1 1
3 6886 1 1 89 PHE HZ H 4.197 -9.848 29.506 1.00 . A A . 89 PHE HZ 1 1
3 6887 1 1 89 PHE N N 7.771 -15.011 29.826 1.00 . A A . 89 PHE N 1 1
3 6888 1 1 89 PHE O O 6.591 -17.238 32.314 1.00 . A A . 89 PHE O 1 1
3 6889 1 1 90 ARG C C 8.213 -19.627 31.419 1.00 . A A . 90 ARG C 1 1
3 6890 1 1 90 ARG CA C 7.147 -19.213 30.397 1.00 . A A . 90 ARG CA 1 1
3 6891 1 1 90 ARG CB C 7.328 -19.928 29.047 1.00 . A A . 90 ARG CB 1 1
3 6892 1 1 90 ARG CD C 6.981 -22.137 27.799 1.00 . A A . 90 ARG CD 1 1
3 6893 1 1 90 ARG CG C 6.953 -21.416 29.151 1.00 . A A . 90 ARG CG 1 1
3 6894 1 1 90 ARG CZ C 9.300 -23.084 27.558 1.00 . A A . 90 ARG CZ 1 1
3 6895 1 1 90 ARG H H 7.236 -17.401 29.245 1.00 . A A . 90 ARG H 1 1
3 6896 1 1 90 ARG HA H 6.180 -19.515 30.798 1.00 . A A . 90 ARG HA 1 1
3 6897 1 1 90 ARG HB2 H 6.675 -19.463 28.308 1.00 . A A . 90 ARG HB2 1 1
3 6898 1 1 90 ARG HB3 H 8.358 -19.823 28.705 1.00 . A A . 90 ARG HB3 1 1
3 6899 1 1 90 ARG HD2 H 6.566 -23.135 27.919 1.00 . A A . 90 ARG HD2 1 1
3 6900 1 1 90 ARG HD3 H 6.340 -21.600 27.100 1.00 . A A . 90 ARG HD3 1 1
3 6901 1 1 90 ARG HE H 8.534 -21.605 26.446 1.00 . A A . 90 ARG HE 1 1
3 6902 1 1 90 ARG HG2 H 7.629 -21.922 29.847 1.00 . A A . 90 ARG HG2 1 1
3 6903 1 1 90 ARG HG3 H 5.939 -21.489 29.548 1.00 . A A . 90 ARG HG3 1 1
3 6904 1 1 90 ARG HH11 H 8.282 -24.055 29.006 1.00 . A A . 90 ARG HH11 1 1
3 6905 1 1 90 ARG HH12 H 9.902 -24.626 28.725 1.00 . A A . 90 ARG HH12 1 1
3 6906 1 1 90 ARG HH21 H 10.585 -22.311 26.200 1.00 . A A . 90 ARG HH21 1 1
3 6907 1 1 90 ARG HH22 H 11.190 -23.675 27.127 1.00 . A A . 90 ARG HH22 1 1
3 6908 1 1 90 ARG N N 7.104 -17.758 30.186 1.00 . A A . 90 ARG N 1 1
3 6909 1 1 90 ARG NE N 8.337 -22.229 27.231 1.00 . A A . 90 ARG NE 1 1
3 6910 1 1 90 ARG NH1 N 9.152 -23.990 28.502 1.00 . A A . 90 ARG NH1 1 1
3 6911 1 1 90 ARG NH2 N 10.447 -23.028 26.920 1.00 . A A . 90 ARG NH2 1 1
3 6912 1 1 90 ARG O O 7.962 -20.524 32.221 1.00 . A A . 90 ARG O 1 1
3 6913 1 1 91 VAL C C 9.925 -18.812 33.952 1.00 . A A . 91 VAL C 1 1
3 6914 1 1 91 VAL CA C 10.384 -19.207 32.527 1.00 . A A . 91 VAL CA 1 1
3 6915 1 1 91 VAL CB C 11.759 -18.574 32.231 1.00 . A A . 91 VAL CB 1 1
3 6916 1 1 91 VAL CG1 C 12.394 -19.191 30.972 1.00 . A A . 91 VAL CG1 1 1
3 6917 1 1 91 VAL CG2 C 11.710 -17.049 32.098 1.00 . A A . 91 VAL CG2 1 1
3 6918 1 1 91 VAL H H 9.557 -18.293 30.720 1.00 . A A . 91 VAL H 1 1
3 6919 1 1 91 VAL HA H 10.540 -20.287 32.547 1.00 . A A . 91 VAL HA 1 1
3 6920 1 1 91 VAL HB H 12.413 -18.808 33.070 1.00 . A A . 91 VAL HB 1 1
3 6921 1 1 91 VAL HG11 H 13.396 -18.788 30.822 1.00 . A A . 91 VAL HG11 1 1
3 6922 1 1 91 VAL HG12 H 12.475 -20.269 31.092 1.00 . A A . 91 VAL HG12 1 1
3 6923 1 1 91 VAL HG13 H 11.794 -18.969 30.090 1.00 . A A . 91 VAL HG13 1 1
3 6924 1 1 91 VAL HG21 H 11.209 -16.602 32.953 1.00 . A A . 91 VAL HG21 1 1
3 6925 1 1 91 VAL HG22 H 12.724 -16.658 32.067 1.00 . A A . 91 VAL HG22 1 1
3 6926 1 1 91 VAL HG23 H 11.189 -16.769 31.183 1.00 . A A . 91 VAL HG23 1 1
3 6927 1 1 91 VAL N N 9.365 -18.947 31.477 1.00 . A A . 91 VAL N 1 1
3 6928 1 1 91 VAL O O 10.490 -19.314 34.923 1.00 . A A . 91 VAL O 1 1
3 6929 1 1 92 PHE C C 7.078 -18.403 35.780 1.00 . A A . 92 PHE C 1 1
3 6930 1 1 92 PHE CA C 8.303 -17.552 35.370 1.00 . A A . 92 PHE CA 1 1
3 6931 1 1 92 PHE CB C 7.944 -16.054 35.320 1.00 . A A . 92 PHE CB 1 1
3 6932 1 1 92 PHE CD1 C 10.384 -15.310 35.541 1.00 . A A . 92 PHE CD1 1 1
3 6933 1 1 92 PHE CD2 C 8.825 -13.896 34.319 1.00 . A A . 92 PHE CD2 1 1
3 6934 1 1 92 PHE CE1 C 11.411 -14.375 35.303 1.00 . A A . 92 PHE CE1 1 1
3 6935 1 1 92 PHE CE2 C 9.853 -12.965 34.089 1.00 . A A . 92 PHE CE2 1 1
3 6936 1 1 92 PHE CG C 9.085 -15.081 35.040 1.00 . A A . 92 PHE CG 1 1
3 6937 1 1 92 PHE CZ C 11.148 -13.208 34.571 1.00 . A A . 92 PHE CZ 1 1
3 6938 1 1 92 PHE H H 8.476 -17.572 33.251 1.00 . A A . 92 PHE H 1 1
3 6939 1 1 92 PHE HA H 9.037 -17.697 36.168 1.00 . A A . 92 PHE HA 1 1
3 6940 1 1 92 PHE HB2 H 7.167 -15.908 34.574 1.00 . A A . 92 PHE HB2 1 1
3 6941 1 1 92 PHE HB3 H 7.507 -15.773 36.282 1.00 . A A . 92 PHE HB3 1 1
3 6942 1 1 92 PHE HD1 H 10.604 -16.193 36.122 1.00 . A A . 92 PHE HD1 1 1
3 6943 1 1 92 PHE HD2 H 7.830 -13.691 33.950 1.00 . A A . 92 PHE HD2 1 1
3 6944 1 1 92 PHE HE1 H 12.404 -14.550 35.691 1.00 . A A . 92 PHE HE1 1 1
3 6945 1 1 92 PHE HE2 H 9.641 -12.056 33.544 1.00 . A A . 92 PHE HE2 1 1
3 6946 1 1 92 PHE HZ H 11.935 -12.487 34.405 1.00 . A A . 92 PHE HZ 1 1
3 6947 1 1 92 PHE N N 8.901 -17.956 34.088 1.00 . A A . 92 PHE N 1 1
3 6948 1 1 92 PHE O O 6.514 -18.183 36.854 1.00 . A A . 92 PHE O 1 1
3 6949 1 1 93 ASP C C 6.176 -21.486 36.206 1.00 . A A . 93 ASP C 1 1
3 6950 1 1 93 ASP CA C 5.625 -20.374 35.289 1.00 . A A . 93 ASP CA 1 1
3 6951 1 1 93 ASP CB C 5.012 -20.907 33.983 1.00 . A A . 93 ASP CB 1 1
3 6952 1 1 93 ASP CG C 3.891 -21.932 34.205 1.00 . A A . 93 ASP CG 1 1
3 6953 1 1 93 ASP H H 7.197 -19.524 34.108 1.00 . A A . 93 ASP H 1 1
3 6954 1 1 93 ASP HA H 4.827 -19.868 35.834 1.00 . A A . 93 ASP HA 1 1
3 6955 1 1 93 ASP HB2 H 4.622 -20.064 33.414 1.00 . A A . 93 ASP HB2 1 1
3 6956 1 1 93 ASP HB3 H 5.796 -21.369 33.387 1.00 . A A . 93 ASP HB3 1 1
3 6957 1 1 93 ASP N N 6.675 -19.388 34.969 1.00 . A A . 93 ASP N 1 1
3 6958 1 1 93 ASP O O 6.293 -22.655 35.832 1.00 . A A . 93 ASP O 1 1
3 6959 1 1 93 ASP OD1 O 3.066 -21.757 35.132 1.00 . A A . 93 ASP OD1 1 1
3 6960 1 1 93 ASP OD2 O 3.817 -22.910 33.427 1.00 . A A . 93 ASP OD2 1 1
3 6961 1 1 94 LYS C C 6.363 -23.137 38.911 1.00 . A A . 94 LYS C 1 1
3 6962 1 1 94 LYS CA C 7.222 -21.946 38.427 1.00 . A A . 94 LYS CA 1 1
3 6963 1 1 94 LYS CB C 7.636 -21.055 39.606 1.00 . A A . 94 LYS CB 1 1
3 6964 1 1 94 LYS CD C 9.049 -19.050 40.359 1.00 . A A . 94 LYS CD 1 1
3 6965 1 1 94 LYS CE C 7.865 -18.091 40.557 1.00 . A A . 94 LYS CE 1 1
3 6966 1 1 94 LYS CG C 8.755 -20.059 39.239 1.00 . A A . 94 LYS CG 1 1
3 6967 1 1 94 LYS H H 6.461 -20.110 37.645 1.00 . A A . 94 LYS H 1 1
3 6968 1 1 94 LYS HA H 8.124 -22.376 37.984 1.00 . A A . 94 LYS HA 1 1
3 6969 1 1 94 LYS HB2 H 6.755 -20.514 39.956 1.00 . A A . 94 LYS HB2 1 1
3 6970 1 1 94 LYS HB3 H 7.998 -21.687 40.420 1.00 . A A . 94 LYS HB3 1 1
3 6971 1 1 94 LYS HD2 H 9.250 -19.588 41.288 1.00 . A A . 94 LYS HD2 1 1
3 6972 1 1 94 LYS HD3 H 9.938 -18.479 40.085 1.00 . A A . 94 LYS HD3 1 1
3 6973 1 1 94 LYS HE2 H 7.638 -17.611 39.598 1.00 . A A . 94 LYS HE2 1 1
3 6974 1 1 94 LYS HE3 H 6.984 -18.659 40.863 1.00 . A A . 94 LYS HE3 1 1
3 6975 1 1 94 LYS HG2 H 9.663 -20.630 39.029 1.00 . A A . 94 LYS HG2 1 1
3 6976 1 1 94 LYS HG3 H 8.488 -19.499 38.337 1.00 . A A . 94 LYS HG3 1 1
3 6977 1 1 94 LYS HZ1 H 8.930 -16.475 41.309 1.00 . A A . 94 LYS HZ1 1 1
3 6978 1 1 94 LYS HZ2 H 8.354 -17.466 42.475 1.00 . A A . 94 LYS HZ2 1 1
3 6979 1 1 94 LYS HZ3 H 7.345 -16.439 41.684 1.00 . A A . 94 LYS HZ3 1 1
3 6980 1 1 94 LYS N N 6.555 -21.096 37.429 1.00 . A A . 94 LYS N 1 1
3 6981 1 1 94 LYS NZ N 8.152 -17.056 41.579 1.00 . A A . 94 LYS NZ 1 1
3 6982 1 1 94 LYS O O 6.903 -24.162 39.327 1.00 . A A . 94 LYS O 1 1
3 6983 1 1 95 ASP C C 3.793 -25.063 38.027 1.00 . A A . 95 ASP C 1 1
3 6984 1 1 95 ASP CA C 4.070 -24.082 39.190 1.00 . A A . 95 ASP CA 1 1
3 6985 1 1 95 ASP CB C 2.759 -23.428 39.650 1.00 . A A . 95 ASP CB 1 1
3 6986 1 1 95 ASP CG C 2.940 -22.676 40.981 1.00 . A A . 95 ASP CG 1 1
3 6987 1 1 95 ASP H H 4.673 -22.142 38.498 1.00 . A A . 95 ASP H 1 1
3 6988 1 1 95 ASP HA H 4.463 -24.671 40.026 1.00 . A A . 95 ASP HA 1 1
3 6989 1 1 95 ASP HB2 H 2.406 -22.737 38.880 1.00 . A A . 95 ASP HB2 1 1
3 6990 1 1 95 ASP HB3 H 1.996 -24.196 39.781 1.00 . A A . 95 ASP HB3 1 1
3 6991 1 1 95 ASP N N 5.033 -23.020 38.846 1.00 . A A . 95 ASP N 1 1
3 6992 1 1 95 ASP O O 3.214 -26.129 38.254 1.00 . A A . 95 ASP O 1 1
3 6993 1 1 95 ASP OD1 O 3.003 -23.342 42.045 1.00 . A A . 95 ASP OD1 1 1
3 6994 1 1 95 ASP OD2 O 3.006 -21.422 40.961 1.00 . A A . 95 ASP OD2 1 1
3 6995 1 1 96 GLY C C 2.475 -25.429 35.077 1.00 . A A . 96 GLY C 1 1
3 6996 1 1 96 GLY CA C 3.926 -25.501 35.577 1.00 . A A . 96 GLY CA 1 1
3 6997 1 1 96 GLY H H 4.679 -23.839 36.686 1.00 . A A . 96 GLY H 1 1
3 6998 1 1 96 GLY HA2 H 4.568 -25.139 34.777 1.00 . A A . 96 GLY HA2 1 1
3 6999 1 1 96 GLY HA3 H 4.147 -26.553 35.768 1.00 . A A . 96 GLY HA3 1 1
3 7000 1 1 96 GLY N N 4.180 -24.713 36.794 1.00 . A A . 96 GLY N 1 1
3 7001 1 1 96 GLY O O 2.081 -26.229 34.226 1.00 . A A . 96 GLY O 1 1
3 7002 1 1 97 ASN C C -0.163 -23.604 34.116 1.00 . A A . 97 ASN C 1 1
3 7003 1 1 97 ASN CA C 0.225 -24.416 35.377 1.00 . A A . 97 ASN CA 1 1
3 7004 1 1 97 ASN CB C -0.409 -23.817 36.643 1.00 . A A . 97 ASN CB 1 1
3 7005 1 1 97 ASN CG C -1.935 -23.904 36.642 1.00 . A A . 97 ASN CG 1 1
3 7006 1 1 97 ASN H H 2.078 -23.857 36.270 1.00 . A A . 97 ASN H 1 1
3 7007 1 1 97 ASN HA H -0.170 -25.428 35.255 1.00 . A A . 97 ASN HA 1 1
3 7008 1 1 97 ASN HB2 H -0.045 -24.352 37.520 1.00 . A A . 97 ASN HB2 1 1
3 7009 1 1 97 ASN HB3 H -0.099 -22.777 36.741 1.00 . A A . 97 ASN HB3 1 1
3 7010 1 1 97 ASN HD21 H -2.144 -21.942 37.101 1.00 . A A . 97 ASN HD21 1 1
3 7011 1 1 97 ASN HD22 H -3.630 -22.849 36.883 1.00 . A A . 97 ASN HD22 1 1
3 7012 1 1 97 ASN N N 1.669 -24.508 35.615 1.00 . A A . 97 ASN N 1 1
3 7013 1 1 97 ASN ND2 N -2.625 -22.805 36.893 1.00 . A A . 97 ASN ND2 1 1
3 7014 1 1 97 ASN O O -1.290 -23.729 33.632 1.00 . A A . 97 ASN O 1 1
3 7015 1 1 97 ASN OD1 O -2.521 -24.957 36.424 1.00 . A A . 97 ASN OD1 1 1
3 7016 1 1 98 GLY C C 0.026 -20.461 32.880 1.00 . A A . 98 GLY C 1 1
3 7017 1 1 98 GLY CA C 0.519 -21.854 32.461 1.00 . A A . 98 GLY CA 1 1
3 7018 1 1 98 GLY H H 1.662 -22.748 34.033 1.00 . A A . 98 GLY H 1 1
3 7019 1 1 98 GLY HA2 H 1.461 -21.714 31.930 1.00 . A A . 98 GLY HA2 1 1
3 7020 1 1 98 GLY HA3 H -0.224 -22.275 31.784 1.00 . A A . 98 GLY HA3 1 1
3 7021 1 1 98 GLY N N 0.749 -22.774 33.590 1.00 . A A . 98 GLY N 1 1
3 7022 1 1 98 GLY O O -0.518 -19.732 32.054 1.00 . A A . 98 GLY O 1 1
3 7023 1 1 99 TYR C C 0.701 -18.233 35.747 1.00 . A A . 99 TYR C 1 1
3 7024 1 1 99 TYR CA C -0.310 -18.864 34.774 1.00 . A A . 99 TYR CA 1 1
3 7025 1 1 99 TYR CB C -1.621 -19.159 35.532 1.00 . A A . 99 TYR CB 1 1
3 7026 1 1 99 TYR CD1 C -3.118 -20.592 34.059 1.00 . A A . 99 TYR CD1 1 1
3 7027 1 1 99 TYR CD2 C -3.775 -18.292 34.509 1.00 . A A . 99 TYR CD2 1 1
3 7028 1 1 99 TYR CE1 C -4.263 -20.769 33.261 1.00 . A A . 99 TYR CE1 1 1
3 7029 1 1 99 TYR CE2 C -4.930 -18.470 33.731 1.00 . A A . 99 TYR CE2 1 1
3 7030 1 1 99 TYR CG C -2.857 -19.350 34.673 1.00 . A A . 99 TYR CG 1 1
3 7031 1 1 99 TYR CZ C -5.176 -19.706 33.091 1.00 . A A . 99 TYR CZ 1 1
3 7032 1 1 99 TYR H H 0.721 -20.731 34.750 1.00 . A A . 99 TYR H 1 1
3 7033 1 1 99 TYR HA H -0.529 -18.121 34.000 1.00 . A A . 99 TYR HA 1 1
3 7034 1 1 99 TYR HB2 H -1.478 -20.041 36.157 1.00 . A A . 99 TYR HB2 1 1
3 7035 1 1 99 TYR HB3 H -1.826 -18.328 36.205 1.00 . A A . 99 TYR HB3 1 1
3 7036 1 1 99 TYR HD1 H -2.429 -21.413 34.190 1.00 . A A . 99 TYR HD1 1 1
3 7037 1 1 99 TYR HD2 H -3.594 -17.340 34.986 1.00 . A A . 99 TYR HD2 1 1
3 7038 1 1 99 TYR HE1 H -4.445 -21.724 32.782 1.00 . A A . 99 TYR HE1 1 1
3 7039 1 1 99 TYR HE2 H -5.634 -17.657 33.612 1.00 . A A . 99 TYR HE2 1 1
3 7040 1 1 99 TYR HH H -6.352 -20.748 31.922 1.00 . A A . 99 TYR HH 1 1
3 7041 1 1 99 TYR N N 0.193 -20.103 34.157 1.00 . A A . 99 TYR N 1 1
3 7042 1 1 99 TYR O O 1.537 -18.917 36.339 1.00 . A A . 99 TYR O 1 1
3 7043 1 1 99 TYR OH O -6.280 -19.858 32.307 1.00 . A A . 99 TYR OH 1 1
3 7044 1 1 100 ILE C C 0.165 -15.340 37.807 1.00 . A A . 100 ILE C 1 1
3 7045 1 1 100 ILE CA C 1.223 -16.138 37.027 1.00 . A A . 100 ILE CA 1 1
3 7046 1 1 100 ILE CB C 2.345 -15.236 36.447 1.00 . A A . 100 ILE CB 1 1
3 7047 1 1 100 ILE CD1 C 2.838 -13.199 34.921 1.00 . A A . 100 ILE CD1 1 1
3 7048 1 1 100 ILE CG1 C 1.779 -14.110 35.551 1.00 . A A . 100 ILE CG1 1 1
3 7049 1 1 100 ILE CG2 C 3.383 -16.104 35.722 1.00 . A A . 100 ILE CG2 1 1
3 7050 1 1 100 ILE H H -0.165 -16.445 35.438 1.00 . A A . 100 ILE H 1 1
3 7051 1 1 100 ILE HA H 1.686 -16.812 37.745 1.00 . A A . 100 ILE HA 1 1
3 7052 1 1 100 ILE HB H 2.864 -14.759 37.273 1.00 . A A . 100 ILE HB 1 1
3 7053 1 1 100 ILE HD11 H 2.337 -12.386 34.401 1.00 . A A . 100 ILE HD11 1 1
3 7054 1 1 100 ILE HD12 H 3.488 -12.788 35.696 1.00 . A A . 100 ILE HD12 1 1
3 7055 1 1 100 ILE HD13 H 3.432 -13.754 34.192 1.00 . A A . 100 ILE HD13 1 1
3 7056 1 1 100 ILE HG12 H 1.178 -14.540 34.748 1.00 . A A . 100 ILE HG12 1 1
3 7057 1 1 100 ILE HG13 H 1.146 -13.470 36.168 1.00 . A A . 100 ILE HG13 1 1
3 7058 1 1 100 ILE HG21 H 2.956 -16.521 34.809 1.00 . A A . 100 ILE HG21 1 1
3 7059 1 1 100 ILE HG22 H 4.265 -15.515 35.468 1.00 . A A . 100 ILE HG22 1 1
3 7060 1 1 100 ILE HG23 H 3.692 -16.923 36.375 1.00 . A A . 100 ILE HG23 1 1
3 7061 1 1 100 ILE N N 0.568 -16.918 35.957 1.00 . A A . 100 ILE N 1 1
3 7062 1 1 100 ILE O O -1.003 -15.328 37.421 1.00 . A A . 100 ILE O 1 1
3 7063 1 1 101 SER C C -0.067 -12.277 39.384 1.00 . A A . 101 SER C 1 1
3 7064 1 1 101 SER CA C -0.394 -13.767 39.625 1.00 . A A . 101 SER CA 1 1
3 7065 1 1 101 SER CB C -0.378 -14.090 41.126 1.00 . A A . 101 SER CB 1 1
3 7066 1 1 101 SER H H 1.472 -14.702 39.224 1.00 . A A . 101 SER H 1 1
3 7067 1 1 101 SER HA H -1.416 -13.920 39.291 1.00 . A A . 101 SER HA 1 1
3 7068 1 1 101 SER HB2 H -1.159 -13.520 41.624 1.00 . A A . 101 SER HB2 1 1
3 7069 1 1 101 SER HB3 H -0.592 -15.153 41.265 1.00 . A A . 101 SER HB3 1 1
3 7070 1 1 101 SER HG H 0.881 -14.162 42.627 1.00 . A A . 101 SER HG 1 1
3 7071 1 1 101 SER N N 0.520 -14.669 38.899 1.00 . A A . 101 SER N 1 1
3 7072 1 1 101 SER O O 1.047 -11.915 38.992 1.00 . A A . 101 SER O 1 1
3 7073 1 1 101 SER OG O 0.871 -13.786 41.720 1.00 . A A . 101 SER OG 1 1
3 7074 1 1 102 ALA C C 0.288 -9.578 40.779 1.00 . A A . 102 ALA C 1 1
3 7075 1 1 102 ALA CA C -0.766 -9.944 39.711 1.00 . A A . 102 ALA CA 1 1
3 7076 1 1 102 ALA CB C -2.100 -9.218 39.931 1.00 . A A . 102 ALA CB 1 1
3 7077 1 1 102 ALA H H -1.941 -11.722 39.944 1.00 . A A . 102 ALA H 1 1
3 7078 1 1 102 ALA HA H -0.368 -9.628 38.742 1.00 . A A . 102 ALA HA 1 1
3 7079 1 1 102 ALA HB1 H -1.935 -8.137 39.934 1.00 . A A . 102 ALA HB1 1 1
3 7080 1 1 102 ALA HB2 H -2.796 -9.456 39.127 1.00 . A A . 102 ALA HB2 1 1
3 7081 1 1 102 ALA HB3 H -2.539 -9.516 40.885 1.00 . A A . 102 ALA HB3 1 1
3 7082 1 1 102 ALA N N -1.019 -11.385 39.678 1.00 . A A . 102 ALA N 1 1
3 7083 1 1 102 ALA O O 1.104 -8.684 40.564 1.00 . A A . 102 ALA O 1 1
3 7084 1 1 103 ALA C C 2.743 -10.548 42.466 1.00 . A A . 103 ALA C 1 1
3 7085 1 1 103 ALA CA C 1.339 -10.136 42.948 1.00 . A A . 103 ALA CA 1 1
3 7086 1 1 103 ALA CB C 0.890 -10.927 44.187 1.00 . A A . 103 ALA CB 1 1
3 7087 1 1 103 ALA H H -0.369 -11.026 42.018 1.00 . A A . 103 ALA H 1 1
3 7088 1 1 103 ALA HA H 1.394 -9.082 43.219 1.00 . A A . 103 ALA HA 1 1
3 7089 1 1 103 ALA HB1 H 0.826 -11.987 43.950 1.00 . A A . 103 ALA HB1 1 1
3 7090 1 1 103 ALA HB2 H 1.608 -10.781 44.994 1.00 . A A . 103 ALA HB2 1 1
3 7091 1 1 103 ALA HB3 H -0.082 -10.565 44.520 1.00 . A A . 103 ALA HB3 1 1
3 7092 1 1 103 ALA N N 0.321 -10.301 41.906 1.00 . A A . 103 ALA N 1 1
3 7093 1 1 103 ALA O O 3.729 -9.890 42.811 1.00 . A A . 103 ALA O 1 1
3 7094 1 1 104 GLU C C 4.597 -10.891 40.041 1.00 . A A . 104 GLU C 1 1
3 7095 1 1 104 GLU CA C 4.093 -11.990 40.982 1.00 . A A . 104 GLU CA 1 1
3 7096 1 1 104 GLU CB C 3.912 -13.328 40.248 1.00 . A A . 104 GLU CB 1 1
3 7097 1 1 104 GLU CD C 6.130 -14.406 40.868 1.00 . A A . 104 GLU CD 1 1
3 7098 1 1 104 GLU CG C 5.216 -13.944 39.727 1.00 . A A . 104 GLU CG 1 1
3 7099 1 1 104 GLU H H 2.005 -12.123 41.421 1.00 . A A . 104 GLU H 1 1
3 7100 1 1 104 GLU HA H 4.843 -12.134 41.762 1.00 . A A . 104 GLU HA 1 1
3 7101 1 1 104 GLU HB2 H 3.441 -14.040 40.924 1.00 . A A . 104 GLU HB2 1 1
3 7102 1 1 104 GLU HB3 H 3.245 -13.177 39.402 1.00 . A A . 104 GLU HB3 1 1
3 7103 1 1 104 GLU HG2 H 4.961 -14.812 39.106 1.00 . A A . 104 GLU HG2 1 1
3 7104 1 1 104 GLU HG3 H 5.734 -13.230 39.086 1.00 . A A . 104 GLU HG3 1 1
3 7105 1 1 104 GLU N N 2.840 -11.585 41.626 1.00 . A A . 104 GLU N 1 1
3 7106 1 1 104 GLU O O 5.769 -10.520 40.129 1.00 . A A . 104 GLU O 1 1
3 7107 1 1 104 GLU OE1 O 5.836 -15.449 41.500 1.00 . A A . 104 GLU OE1 1 1
3 7108 1 1 104 GLU OE2 O 7.168 -13.758 41.123 1.00 . A A . 104 GLU OE2 1 1
3 7109 1 1 105 LEU C C 4.673 -7.972 39.146 1.00 . A A . 105 LEU C 1 1
3 7110 1 1 105 LEU CA C 4.091 -9.155 38.347 1.00 . A A . 105 LEU CA 1 1
3 7111 1 1 105 LEU CB C 2.890 -8.733 37.480 1.00 . A A . 105 LEU CB 1 1
3 7112 1 1 105 LEU CD1 C 1.285 -9.230 35.620 1.00 . A A . 105 LEU CD1 1 1
3 7113 1 1 105 LEU CD2 C 3.724 -9.691 35.260 1.00 . A A . 105 LEU CD2 1 1
3 7114 1 1 105 LEU CG C 2.588 -9.675 36.299 1.00 . A A . 105 LEU CG 1 1
3 7115 1 1 105 LEU H H 2.774 -10.639 39.177 1.00 . A A . 105 LEU H 1 1
3 7116 1 1 105 LEU HA H 4.891 -9.476 37.684 1.00 . A A . 105 LEU HA 1 1
3 7117 1 1 105 LEU HB2 H 2.004 -8.660 38.109 1.00 . A A . 105 LEU HB2 1 1
3 7118 1 1 105 LEU HB3 H 3.092 -7.744 37.071 1.00 . A A . 105 LEU HB3 1 1
3 7119 1 1 105 LEU HD11 H 1.033 -9.909 34.800 1.00 . A A . 105 LEU HD11 1 1
3 7120 1 1 105 LEU HD12 H 1.394 -8.219 35.220 1.00 . A A . 105 LEU HD12 1 1
3 7121 1 1 105 LEU HD13 H 0.468 -9.247 36.347 1.00 . A A . 105 LEU HD13 1 1
3 7122 1 1 105 LEU HD21 H 4.610 -10.185 35.660 1.00 . A A . 105 LEU HD21 1 1
3 7123 1 1 105 LEU HD22 H 3.968 -8.669 34.965 1.00 . A A . 105 LEU HD22 1 1
3 7124 1 1 105 LEU HD23 H 3.410 -10.239 34.368 1.00 . A A . 105 LEU HD23 1 1
3 7125 1 1 105 LEU HG H 2.432 -10.683 36.682 1.00 . A A . 105 LEU HG 1 1
3 7126 1 1 105 LEU N N 3.727 -10.287 39.214 1.00 . A A . 105 LEU N 1 1
3 7127 1 1 105 LEU O O 5.702 -7.423 38.742 1.00 . A A . 105 LEU O 1 1
3 7128 1 1 106 ARG C C 5.987 -6.954 41.871 1.00 . A A . 106 ARG C 1 1
3 7129 1 1 106 ARG CA C 4.633 -6.607 41.231 1.00 . A A . 106 ARG CA 1 1
3 7130 1 1 106 ARG CB C 3.610 -6.263 42.334 1.00 . A A . 106 ARG CB 1 1
3 7131 1 1 106 ARG CD C 1.397 -5.113 42.866 1.00 . A A . 106 ARG CD 1 1
3 7132 1 1 106 ARG CG C 2.344 -5.616 41.770 1.00 . A A . 106 ARG CG 1 1
3 7133 1 1 106 ARG CZ C -0.167 -3.522 41.704 1.00 . A A . 106 ARG CZ 1 1
3 7134 1 1 106 ARG H H 3.247 -8.122 40.573 1.00 . A A . 106 ARG H 1 1
3 7135 1 1 106 ARG HA H 4.804 -5.707 40.644 1.00 . A A . 106 ARG HA 1 1
3 7136 1 1 106 ARG HB2 H 3.345 -7.171 42.881 1.00 . A A . 106 ARG HB2 1 1
3 7137 1 1 106 ARG HB3 H 4.063 -5.561 43.039 1.00 . A A . 106 ARG HB3 1 1
3 7138 1 1 106 ARG HD2 H 1.218 -5.929 43.566 1.00 . A A . 106 ARG HD2 1 1
3 7139 1 1 106 ARG HD3 H 1.869 -4.293 43.409 1.00 . A A . 106 ARG HD3 1 1
3 7140 1 1 106 ARG HE H -0.659 -5.333 42.379 1.00 . A A . 106 ARG HE 1 1
3 7141 1 1 106 ARG HG2 H 2.621 -4.778 41.126 1.00 . A A . 106 ARG HG2 1 1
3 7142 1 1 106 ARG HG3 H 1.812 -6.361 41.183 1.00 . A A . 106 ARG HG3 1 1
3 7143 1 1 106 ARG HH11 H 1.678 -2.697 41.866 1.00 . A A . 106 ARG HH11 1 1
3 7144 1 1 106 ARG HH12 H 0.454 -1.722 41.083 1.00 . A A . 106 ARG HH12 1 1
3 7145 1 1 106 ARG HH21 H -2.118 -3.962 41.363 1.00 . A A . 106 ARG HH21 1 1
3 7146 1 1 106 ARG HH22 H -1.576 -2.380 40.834 1.00 . A A . 106 ARG HH22 1 1
3 7147 1 1 106 ARG N N 4.103 -7.640 40.314 1.00 . A A . 106 ARG N 1 1
3 7148 1 1 106 ARG NE N 0.102 -4.679 42.302 1.00 . A A . 106 ARG NE 1 1
3 7149 1 1 106 ARG NH1 N 0.736 -2.578 41.533 1.00 . A A . 106 ARG NH1 1 1
3 7150 1 1 106 ARG NH2 N -1.379 -3.282 41.259 1.00 . A A . 106 ARG NH2 1 1
3 7151 1 1 106 ARG O O 6.588 -6.088 42.507 1.00 . A A . 106 ARG O 1 1
3 7152 1 1 107 HIS C C 8.777 -8.896 41.021 1.00 . A A . 107 HIS C 1 1
3 7153 1 1 107 HIS CA C 7.808 -8.619 42.196 1.00 . A A . 107 HIS CA 1 1
3 7154 1 1 107 HIS CB C 7.615 -9.868 43.073 1.00 . A A . 107 HIS CB 1 1
3 7155 1 1 107 HIS CD2 C 9.507 -11.602 43.084 1.00 . A A . 107 HIS CD2 1 1
3 7156 1 1 107 HIS CE1 C 10.787 -10.786 44.666 1.00 . A A . 107 HIS CE1 1 1
3 7157 1 1 107 HIS CG C 8.911 -10.465 43.563 1.00 . A A . 107 HIS CG 1 1
3 7158 1 1 107 HIS H H 5.907 -8.868 41.256 1.00 . A A . 107 HIS H 1 1
3 7159 1 1 107 HIS HA H 8.270 -7.849 42.812 1.00 . A A . 107 HIS HA 1 1
3 7160 1 1 107 HIS HB2 H 7.000 -9.604 43.938 1.00 . A A . 107 HIS HB2 1 1
3 7161 1 1 107 HIS HB3 H 7.074 -10.635 42.515 1.00 . A A . 107 HIS HB3 1 1
3 7162 1 1 107 HIS HD1 H 9.575 -9.134 45.101 1.00 . A A . 107 HIS HD1 1 1
3 7163 1 1 107 HIS HD2 H 9.118 -12.232 42.291 1.00 . A A . 107 HIS HD2 1 1
3 7164 1 1 107 HIS HE1 H 11.595 -10.635 45.369 1.00 . A A . 107 HIS HE1 1 1
3 7165 1 1 107 HIS N N 6.484 -8.187 41.731 1.00 . A A . 107 HIS N 1 1
3 7166 1 1 107 HIS ND1 N 9.731 -9.965 44.551 1.00 . A A . 107 HIS ND1 1 1
3 7167 1 1 107 HIS NE2 N 10.699 -11.803 43.788 1.00 . A A . 107 HIS NE2 1 1
3 7168 1 1 107 HIS O O 9.881 -8.351 40.973 1.00 . A A . 107 HIS O 1 1
3 7169 1 1 108 VAL C C 9.720 -9.156 38.003 1.00 . A A . 108 VAL C 1 1
3 7170 1 1 108 VAL CA C 9.248 -10.246 38.984 1.00 . A A . 108 VAL CA 1 1
3 7171 1 1 108 VAL CB C 8.535 -11.427 38.268 1.00 . A A . 108 VAL CB 1 1
3 7172 1 1 108 VAL CG1 C 7.523 -10.977 37.200 1.00 . A A . 108 VAL CG1 1 1
3 7173 1 1 108 VAL CG2 C 9.532 -12.420 37.667 1.00 . A A . 108 VAL CG2 1 1
3 7174 1 1 108 VAL H H 7.447 -10.138 40.134 1.00 . A A . 108 VAL H 1 1
3 7175 1 1 108 VAL HA H 10.132 -10.649 39.483 1.00 . A A . 108 VAL HA 1 1
3 7176 1 1 108 VAL HB H 7.968 -11.978 39.023 1.00 . A A . 108 VAL HB 1 1
3 7177 1 1 108 VAL HG11 H 6.890 -10.191 37.600 1.00 . A A . 108 VAL HG11 1 1
3 7178 1 1 108 VAL HG12 H 8.047 -10.603 36.326 1.00 . A A . 108 VAL HG12 1 1
3 7179 1 1 108 VAL HG13 H 6.901 -11.823 36.905 1.00 . A A . 108 VAL HG13 1 1
3 7180 1 1 108 VAL HG21 H 10.137 -11.931 36.904 1.00 . A A . 108 VAL HG21 1 1
3 7181 1 1 108 VAL HG22 H 10.179 -12.809 38.453 1.00 . A A . 108 VAL HG22 1 1
3 7182 1 1 108 VAL HG23 H 8.986 -13.254 37.229 1.00 . A A . 108 VAL HG23 1 1
3 7183 1 1 108 VAL N N 8.378 -9.727 40.054 1.00 . A A . 108 VAL N 1 1
3 7184 1 1 108 VAL O O 10.782 -9.295 37.398 1.00 . A A . 108 VAL O 1 1
3 7185 1 1 109 MET C C 10.211 -5.845 37.887 1.00 . A A . 109 MET C 1 1
3 7186 1 1 109 MET CA C 9.367 -6.865 37.099 1.00 . A A . 109 MET CA 1 1
3 7187 1 1 109 MET CB C 8.103 -6.159 36.580 1.00 . A A . 109 MET CB 1 1
3 7188 1 1 109 MET CE C 8.605 -8.965 34.135 1.00 . A A . 109 MET CE 1 1
3 7189 1 1 109 MET CG C 7.320 -6.970 35.547 1.00 . A A . 109 MET CG 1 1
3 7190 1 1 109 MET H H 8.094 -8.019 38.380 1.00 . A A . 109 MET H 1 1
3 7191 1 1 109 MET HA H 9.969 -7.178 36.243 1.00 . A A . 109 MET HA 1 1
3 7192 1 1 109 MET HB2 H 7.456 -5.908 37.421 1.00 . A A . 109 MET HB2 1 1
3 7193 1 1 109 MET HB3 H 8.392 -5.222 36.101 1.00 . A A . 109 MET HB3 1 1
3 7194 1 1 109 MET HE1 H 9.277 -9.101 34.984 1.00 . A A . 109 MET HE1 1 1
3 7195 1 1 109 MET HE2 H 7.701 -9.563 34.277 1.00 . A A . 109 MET HE2 1 1
3 7196 1 1 109 MET HE3 H 9.106 -9.310 33.235 1.00 . A A . 109 MET HE3 1 1
3 7197 1 1 109 MET HG2 H 7.033 -7.930 35.976 1.00 . A A . 109 MET HG2 1 1
3 7198 1 1 109 MET HG3 H 6.398 -6.423 35.339 1.00 . A A . 109 MET HG3 1 1
3 7199 1 1 109 MET N N 8.979 -8.048 37.886 1.00 . A A . 109 MET N 1 1
3 7200 1 1 109 MET O O 10.775 -4.937 37.272 1.00 . A A . 109 MET O 1 1
3 7201 1 1 109 MET SD S 8.172 -7.222 33.966 1.00 . A A . 109 MET SD 1 1
3 7202 1 1 110 THR C C 12.061 -5.250 40.875 1.00 . A A . 110 THR C 1 1
3 7203 1 1 110 THR CA C 10.781 -4.883 40.115 1.00 . A A . 110 THR CA 1 1
3 7204 1 1 110 THR CB C 9.681 -4.440 41.094 1.00 . A A . 110 THR CB 1 1
3 7205 1 1 110 THR CG2 C 8.419 -3.959 40.372 1.00 . A A . 110 THR CG2 1 1
3 7206 1 1 110 THR H H 9.831 -6.744 39.663 1.00 . A A . 110 THR H 1 1
3 7207 1 1 110 THR HA H 11.039 -4.007 39.526 1.00 . A A . 110 THR HA 1 1
3 7208 1 1 110 THR HB H 10.061 -3.616 41.700 1.00 . A A . 110 THR HB 1 1
3 7209 1 1 110 THR HG1 H 8.512 -5.301 42.385 1.00 . A A . 110 THR HG1 1 1
3 7210 1 1 110 THR HG21 H 7.731 -3.528 41.098 1.00 . A A . 110 THR HG21 1 1
3 7211 1 1 110 THR HG22 H 7.922 -4.788 39.865 1.00 . A A . 110 THR HG22 1 1
3 7212 1 1 110 THR HG23 H 8.678 -3.198 39.638 1.00 . A A . 110 THR HG23 1 1
3 7213 1 1 110 THR N N 10.281 -5.949 39.223 1.00 . A A . 110 THR N 1 1
3 7214 1 1 110 THR O O 12.537 -4.432 41.661 1.00 . A A . 110 THR O 1 1
3 7215 1 1 110 THR OG1 O 9.343 -5.521 41.929 1.00 . A A . 110 THR OG1 1 1
3 7216 1 1 111 ASN C C 14.896 -7.622 40.336 1.00 . A A . 111 ASN C 1 1
3 7217 1 1 111 ASN CA C 13.915 -6.855 41.253 1.00 . A A . 111 ASN CA 1 1
3 7218 1 1 111 ASN CB C 13.624 -7.648 42.543 1.00 . A A . 111 ASN CB 1 1
3 7219 1 1 111 ASN CG C 13.437 -9.148 42.320 1.00 . A A . 111 ASN CG 1 1
3 7220 1 1 111 ASN H H 12.145 -7.079 40.034 1.00 . A A . 111 ASN H 1 1
3 7221 1 1 111 ASN HA H 14.451 -5.952 41.554 1.00 . A A . 111 ASN HA 1 1
3 7222 1 1 111 ASN HB2 H 14.472 -7.522 43.219 1.00 . A A . 111 ASN HB2 1 1
3 7223 1 1 111 ASN HB3 H 12.751 -7.234 43.046 1.00 . A A . 111 ASN HB3 1 1
3 7224 1 1 111 ASN HD21 H 11.550 -8.936 41.593 1.00 . A A . 111 ASN HD21 1 1
3 7225 1 1 111 ASN HD22 H 12.155 -10.575 41.729 1.00 . A A . 111 ASN HD22 1 1
3 7226 1 1 111 ASN N N 12.642 -6.434 40.634 1.00 . A A . 111 ASN N 1 1
3 7227 1 1 111 ASN ND2 N 12.310 -9.580 41.795 1.00 . A A . 111 ASN ND2 1 1
3 7228 1 1 111 ASN O O 16.086 -7.692 40.652 1.00 . A A . 111 ASN O 1 1
3 7229 1 1 111 ASN OD1 O 14.322 -9.949 42.600 1.00 . A A . 111 ASN OD1 1 1
3 7230 1 1 112 LEU C C 15.696 -8.001 37.102 1.00 . A A . 112 LEU C 1 1
3 7231 1 1 112 LEU CA C 15.260 -8.928 38.247 1.00 . A A . 112 LEU CA 1 1
3 7232 1 1 112 LEU CB C 14.433 -10.113 37.713 1.00 . A A . 112 LEU CB 1 1
3 7233 1 1 112 LEU CD1 C 13.117 -12.182 38.210 1.00 . A A . 112 LEU CD1 1 1
3 7234 1 1 112 LEU CD2 C 15.533 -12.084 38.886 1.00 . A A . 112 LEU CD2 1 1
3 7235 1 1 112 LEU CG C 14.243 -11.267 38.716 1.00 . A A . 112 LEU CG 1 1
3 7236 1 1 112 LEU H H 13.452 -8.089 38.987 1.00 . A A . 112 LEU H 1 1
3 7237 1 1 112 LEU HA H 16.160 -9.310 38.729 1.00 . A A . 112 LEU HA 1 1
3 7238 1 1 112 LEU HB2 H 13.453 -9.738 37.412 1.00 . A A . 112 LEU HB2 1 1
3 7239 1 1 112 LEU HB3 H 14.909 -10.514 36.823 1.00 . A A . 112 LEU HB3 1 1
3 7240 1 1 112 LEU HD11 H 12.192 -11.613 38.176 1.00 . A A . 112 LEU HD11 1 1
3 7241 1 1 112 LEU HD12 H 12.989 -13.020 38.887 1.00 . A A . 112 LEU HD12 1 1
3 7242 1 1 112 LEU HD13 H 13.347 -12.547 37.207 1.00 . A A . 112 LEU HD13 1 1
3 7243 1 1 112 LEU HD21 H 15.861 -12.488 37.925 1.00 . A A . 112 LEU HD21 1 1
3 7244 1 1 112 LEU HD22 H 15.348 -12.908 39.575 1.00 . A A . 112 LEU HD22 1 1
3 7245 1 1 112 LEU HD23 H 16.329 -11.463 39.297 1.00 . A A . 112 LEU HD23 1 1
3 7246 1 1 112 LEU HG H 13.947 -10.875 39.684 1.00 . A A . 112 LEU HG 1 1
3 7247 1 1 112 LEU N N 14.431 -8.192 39.213 1.00 . A A . 112 LEU N 1 1
3 7248 1 1 112 LEU O O 14.856 -7.358 36.471 1.00 . A A . 112 LEU O 1 1
3 7249 1 1 113 GLY C C 17.474 -5.553 36.301 1.00 . A A . 113 GLY C 1 1
3 7250 1 1 113 GLY CA C 17.594 -7.015 35.850 1.00 . A A . 113 GLY CA 1 1
3 7251 1 1 113 GLY H H 17.640 -8.483 37.404 1.00 . A A . 113 GLY H 1 1
3 7252 1 1 113 GLY HA2 H 18.649 -7.239 35.694 1.00 . A A . 113 GLY HA2 1 1
3 7253 1 1 113 GLY HA3 H 17.062 -7.132 34.904 1.00 . A A . 113 GLY HA3 1 1
3 7254 1 1 113 GLY N N 17.006 -7.940 36.832 1.00 . A A . 113 GLY N 1 1
3 7255 1 1 113 GLY O O 17.623 -5.250 37.488 1.00 . A A . 113 GLY O 1 1
3 7256 1 1 114 GLU C C 15.315 -3.344 36.325 1.00 . A A . 114 GLU C 1 1
3 7257 1 1 114 GLU CA C 16.710 -3.298 35.672 1.00 . A A . 114 GLU CA 1 1
3 7258 1 1 114 GLU CB C 16.672 -2.432 34.402 1.00 . A A . 114 GLU CB 1 1
3 7259 1 1 114 GLU CD C 18.942 -1.324 34.748 1.00 . A A . 114 GLU CD 1 1
3 7260 1 1 114 GLU CG C 18.061 -2.157 33.805 1.00 . A A . 114 GLU CG 1 1
3 7261 1 1 114 GLU H H 17.097 -4.975 34.410 1.00 . A A . 114 GLU H 1 1
3 7262 1 1 114 GLU HA H 17.392 -2.839 36.389 1.00 . A A . 114 GLU HA 1 1
3 7263 1 1 114 GLU HB2 H 16.057 -2.939 33.654 1.00 . A A . 114 GLU HB2 1 1
3 7264 1 1 114 GLU HB3 H 16.199 -1.480 34.626 1.00 . A A . 114 GLU HB3 1 1
3 7265 1 1 114 GLU HG2 H 18.555 -3.098 33.565 1.00 . A A . 114 GLU HG2 1 1
3 7266 1 1 114 GLU HG3 H 17.918 -1.609 32.875 1.00 . A A . 114 GLU HG3 1 1
3 7267 1 1 114 GLU N N 17.182 -4.653 35.360 1.00 . A A . 114 GLU N 1 1
3 7268 1 1 114 GLU O O 14.519 -4.252 36.068 1.00 . A A . 114 GLU O 1 1
3 7269 1 1 114 GLU OE1 O 18.703 -0.100 34.886 1.00 . A A . 114 GLU OE1 1 1
3 7270 1 1 114 GLU OE2 O 19.882 -1.888 35.364 1.00 . A A . 114 GLU OE2 1 1
3 7271 1 1 115 LYS C C 12.648 -1.494 37.202 1.00 . A A . 115 LYS C 1 1
3 7272 1 1 115 LYS CA C 13.722 -2.333 37.922 1.00 . A A . 115 LYS CA 1 1
3 7273 1 1 115 LYS CB C 13.974 -1.801 39.342 1.00 . A A . 115 LYS CB 1 1
3 7274 1 1 115 LYS CD C 15.092 -2.166 41.576 1.00 . A A . 115 LYS CD 1 1
3 7275 1 1 115 LYS CE C 16.042 -3.065 42.369 1.00 . A A . 115 LYS CE 1 1
3 7276 1 1 115 LYS CG C 14.968 -2.668 40.130 1.00 . A A . 115 LYS CG 1 1
3 7277 1 1 115 LYS H H 15.653 -1.622 37.328 1.00 . A A . 115 LYS H 1 1
3 7278 1 1 115 LYS HA H 13.334 -3.348 38.018 1.00 . A A . 115 LYS HA 1 1
3 7279 1 1 115 LYS HB2 H 14.359 -0.782 39.288 1.00 . A A . 115 LYS HB2 1 1
3 7280 1 1 115 LYS HB3 H 13.025 -1.779 39.881 1.00 . A A . 115 LYS HB3 1 1
3 7281 1 1 115 LYS HD2 H 15.475 -1.142 41.565 1.00 . A A . 115 LYS HD2 1 1
3 7282 1 1 115 LYS HD3 H 14.111 -2.164 42.052 1.00 . A A . 115 LYS HD3 1 1
3 7283 1 1 115 LYS HE2 H 15.655 -4.090 42.365 1.00 . A A . 115 LYS HE2 1 1
3 7284 1 1 115 LYS HE3 H 17.018 -3.070 41.878 1.00 . A A . 115 LYS HE3 1 1
3 7285 1 1 115 LYS HG2 H 14.622 -3.702 40.129 1.00 . A A . 115 LYS HG2 1 1
3 7286 1 1 115 LYS HG3 H 15.952 -2.623 39.655 1.00 . A A . 115 LYS HG3 1 1
3 7287 1 1 115 LYS HZ1 H 16.556 -1.659 43.803 1.00 . A A . 115 LYS HZ1 1 1
3 7288 1 1 115 LYS HZ2 H 16.814 -3.205 44.286 1.00 . A A . 115 LYS HZ2 1 1
3 7289 1 1 115 LYS HZ3 H 15.299 -2.600 44.243 1.00 . A A . 115 LYS HZ3 1 1
3 7290 1 1 115 LYS N N 14.993 -2.369 37.177 1.00 . A A . 115 LYS N 1 1
3 7291 1 1 115 LYS NZ N 16.190 -2.601 43.770 1.00 . A A . 115 LYS NZ 1 1
3 7292 1 1 115 LYS O O 12.888 -0.326 36.879 1.00 . A A . 115 LYS O 1 1
3 7293 1 1 116 LEU C C 9.693 -0.379 37.457 1.00 . A A . 116 LEU C 1 1
3 7294 1 1 116 LEU CA C 10.299 -1.343 36.417 1.00 . A A . 116 LEU CA 1 1
3 7295 1 1 116 LEU CB C 9.265 -2.373 35.911 1.00 . A A . 116 LEU CB 1 1
3 7296 1 1 116 LEU CD1 C 8.615 -1.062 33.820 1.00 . A A . 116 LEU CD1 1 1
3 7297 1 1 116 LEU CD2 C 7.170 -2.928 34.645 1.00 . A A . 116 LEU CD2 1 1
3 7298 1 1 116 LEU CG C 8.108 -1.794 35.071 1.00 . A A . 116 LEU CG 1 1
3 7299 1 1 116 LEU H H 11.321 -3.033 37.241 1.00 . A A . 116 LEU H 1 1
3 7300 1 1 116 LEU HA H 10.649 -0.748 35.572 1.00 . A A . 116 LEU HA 1 1
3 7301 1 1 116 LEU HB2 H 9.788 -3.117 35.305 1.00 . A A . 116 LEU HB2 1 1
3 7302 1 1 116 LEU HB3 H 8.840 -2.883 36.776 1.00 . A A . 116 LEU HB3 1 1
3 7303 1 1 116 LEU HD11 H 7.779 -0.815 33.165 1.00 . A A . 116 LEU HD11 1 1
3 7304 1 1 116 LEU HD12 H 9.314 -1.684 33.264 1.00 . A A . 116 LEU HD12 1 1
3 7305 1 1 116 LEU HD13 H 9.110 -0.129 34.097 1.00 . A A . 116 LEU HD13 1 1
3 7306 1 1 116 LEU HD21 H 6.307 -2.520 34.115 1.00 . A A . 116 LEU HD21 1 1
3 7307 1 1 116 LEU HD22 H 6.811 -3.457 35.526 1.00 . A A . 116 LEU HD22 1 1
3 7308 1 1 116 LEU HD23 H 7.698 -3.635 34.001 1.00 . A A . 116 LEU HD23 1 1
3 7309 1 1 116 LEU HG H 7.534 -1.097 35.676 1.00 . A A . 116 LEU HG 1 1
3 7310 1 1 116 LEU N N 11.452 -2.062 36.980 1.00 . A A . 116 LEU N 1 1
3 7311 1 1 116 LEU O O 9.605 -0.714 38.642 1.00 . A A . 116 LEU O 1 1
3 7312 1 1 117 THR C C 7.352 1.469 38.411 1.00 . A A . 117 THR C 1 1
3 7313 1 1 117 THR CA C 8.704 1.886 37.841 1.00 . A A . 117 THR CA 1 1
3 7314 1 1 117 THR CB C 8.567 3.171 37.009 1.00 . A A . 117 THR CB 1 1
3 7315 1 1 117 THR CG2 C 8.454 4.425 37.870 1.00 . A A . 117 THR CG2 1 1
3 7316 1 1 117 THR H H 9.448 1.060 36.050 1.00 . A A . 117 THR H 1 1
3 7317 1 1 117 THR HA H 9.384 2.074 38.675 1.00 . A A . 117 THR HA 1 1
3 7318 1 1 117 THR HB H 7.672 3.091 36.394 1.00 . A A . 117 THR HB 1 1
3 7319 1 1 117 THR HG1 H 10.482 3.490 36.735 1.00 . A A . 117 THR HG1 1 1
3 7320 1 1 117 THR HG21 H 7.519 4.405 38.424 1.00 . A A . 117 THR HG21 1 1
3 7321 1 1 117 THR HG22 H 8.469 5.307 37.228 1.00 . A A . 117 THR HG22 1 1
3 7322 1 1 117 THR HG23 H 9.294 4.467 38.566 1.00 . A A . 117 THR HG23 1 1
3 7323 1 1 117 THR N N 9.279 0.814 37.014 1.00 . A A . 117 THR N 1 1
3 7324 1 1 117 THR O O 6.602 0.716 37.785 1.00 . A A . 117 THR O 1 1
3 7325 1 1 117 THR OG1 O 9.688 3.338 36.170 1.00 . A A . 117 THR OG1 1 1
3 7326 1 1 118 ASP C C 4.487 2.028 39.622 1.00 . A A . 118 ASP C 1 1
3 7327 1 1 118 ASP CA C 5.800 1.660 40.338 1.00 . A A . 118 ASP CA 1 1
3 7328 1 1 118 ASP CB C 5.866 2.294 41.737 1.00 . A A . 118 ASP CB 1 1
3 7329 1 1 118 ASP CG C 5.733 3.826 41.726 1.00 . A A . 118 ASP CG 1 1
3 7330 1 1 118 ASP H H 7.642 2.680 39.987 1.00 . A A . 118 ASP H 1 1
3 7331 1 1 118 ASP HA H 5.802 0.581 40.489 1.00 . A A . 118 ASP HA 1 1
3 7332 1 1 118 ASP HB2 H 5.061 1.866 42.344 1.00 . A A . 118 ASP HB2 1 1
3 7333 1 1 118 ASP HB3 H 6.811 2.020 42.211 1.00 . A A . 118 ASP HB3 1 1
3 7334 1 1 118 ASP N N 7.009 2.004 39.580 1.00 . A A . 118 ASP N 1 1
3 7335 1 1 118 ASP O O 3.484 1.335 39.786 1.00 . A A . 118 ASP O 1 1
3 7336 1 1 118 ASP OD1 O 6.708 4.512 41.331 1.00 . A A . 118 ASP OD1 1 1
3 7337 1 1 118 ASP OD2 O 4.658 4.340 42.125 1.00 . A A . 118 ASP OD2 1 1
3 7338 1 1 119 GLU C C 3.314 2.547 36.667 1.00 . A A . 119 GLU C 1 1
3 7339 1 1 119 GLU CA C 3.390 3.446 37.922 1.00 . A A . 119 GLU CA 1 1
3 7340 1 1 119 GLU CB C 3.515 4.916 37.492 1.00 . A A . 119 GLU CB 1 1
3 7341 1 1 119 GLU CD C 3.419 7.349 38.190 1.00 . A A . 119 GLU CD 1 1
3 7342 1 1 119 GLU CG C 3.397 5.891 38.677 1.00 . A A . 119 GLU CG 1 1
3 7343 1 1 119 GLU H H 5.360 3.619 38.759 1.00 . A A . 119 GLU H 1 1
3 7344 1 1 119 GLU HA H 2.453 3.323 38.478 1.00 . A A . 119 GLU HA 1 1
3 7345 1 1 119 GLU HB2 H 4.469 5.071 36.988 1.00 . A A . 119 GLU HB2 1 1
3 7346 1 1 119 GLU HB3 H 2.720 5.137 36.779 1.00 . A A . 119 GLU HB3 1 1
3 7347 1 1 119 GLU HG2 H 2.463 5.693 39.213 1.00 . A A . 119 GLU HG2 1 1
3 7348 1 1 119 GLU HG3 H 4.225 5.731 39.367 1.00 . A A . 119 GLU HG3 1 1
3 7349 1 1 119 GLU N N 4.512 3.071 38.790 1.00 . A A . 119 GLU N 1 1
3 7350 1 1 119 GLU O O 2.220 2.207 36.216 1.00 . A A . 119 GLU O 1 1
3 7351 1 1 119 GLU OE1 O 4.519 7.899 37.952 1.00 . A A . 119 GLU OE1 1 1
3 7352 1 1 119 GLU OE2 O 2.331 7.961 38.053 1.00 . A A . 119 GLU OE2 1 1
3 7353 1 1 120 GLU C C 4.192 -0.155 35.206 1.00 . A A . 120 GLU C 1 1
3 7354 1 1 120 GLU CA C 4.548 1.307 34.914 1.00 . A A . 120 GLU CA 1 1
3 7355 1 1 120 GLU CB C 5.938 1.453 34.270 1.00 . A A . 120 GLU CB 1 1
3 7356 1 1 120 GLU CD C 7.460 3.062 32.929 1.00 . A A . 120 GLU CD 1 1
3 7357 1 1 120 GLU CG C 6.107 2.842 33.627 1.00 . A A . 120 GLU CG 1 1
3 7358 1 1 120 GLU H H 5.332 2.416 36.551 1.00 . A A . 120 GLU H 1 1
3 7359 1 1 120 GLU HA H 3.821 1.663 34.184 1.00 . A A . 120 GLU HA 1 1
3 7360 1 1 120 GLU HB2 H 6.721 1.295 35.013 1.00 . A A . 120 GLU HB2 1 1
3 7361 1 1 120 GLU HB3 H 6.046 0.695 33.498 1.00 . A A . 120 GLU HB3 1 1
3 7362 1 1 120 GLU HG2 H 5.322 2.984 32.886 1.00 . A A . 120 GLU HG2 1 1
3 7363 1 1 120 GLU HG3 H 5.987 3.605 34.401 1.00 . A A . 120 GLU HG3 1 1
3 7364 1 1 120 GLU N N 4.465 2.136 36.119 1.00 . A A . 120 GLU N 1 1
3 7365 1 1 120 GLU O O 3.434 -0.744 34.437 1.00 . A A . 120 GLU O 1 1
3 7366 1 1 120 GLU OE1 O 8.032 2.109 32.352 1.00 . A A . 120 GLU OE1 1 1
3 7367 1 1 120 GLU OE2 O 7.940 4.219 32.918 1.00 . A A . 120 GLU OE2 1 1
3 7368 1 1 121 VAL C C 2.697 -2.132 37.065 1.00 . A A . 121 VAL C 1 1
3 7369 1 1 121 VAL CA C 4.205 -2.086 36.737 1.00 . A A . 121 VAL CA 1 1
3 7370 1 1 121 VAL CB C 5.063 -2.664 37.892 1.00 . A A . 121 VAL CB 1 1
3 7371 1 1 121 VAL CG1 C 4.779 -2.025 39.262 1.00 . A A . 121 VAL CG1 1 1
3 7372 1 1 121 VAL CG2 C 4.906 -4.188 37.996 1.00 . A A . 121 VAL CG2 1 1
3 7373 1 1 121 VAL H H 5.278 -0.199 36.923 1.00 . A A . 121 VAL H 1 1
3 7374 1 1 121 VAL HA H 4.372 -2.732 35.876 1.00 . A A . 121 VAL HA 1 1
3 7375 1 1 121 VAL HB H 6.108 -2.462 37.649 1.00 . A A . 121 VAL HB 1 1
3 7376 1 1 121 VAL HG11 H 4.853 -0.946 39.182 1.00 . A A . 121 VAL HG11 1 1
3 7377 1 1 121 VAL HG12 H 3.779 -2.293 39.618 1.00 . A A . 121 VAL HG12 1 1
3 7378 1 1 121 VAL HG13 H 5.512 -2.382 39.987 1.00 . A A . 121 VAL HG13 1 1
3 7379 1 1 121 VAL HG21 H 5.606 -4.575 38.738 1.00 . A A . 121 VAL HG21 1 1
3 7380 1 1 121 VAL HG22 H 3.896 -4.443 38.305 1.00 . A A . 121 VAL HG22 1 1
3 7381 1 1 121 VAL HG23 H 5.124 -4.657 37.039 1.00 . A A . 121 VAL HG23 1 1
3 7382 1 1 121 VAL N N 4.634 -0.730 36.330 1.00 . A A . 121 VAL N 1 1
3 7383 1 1 121 VAL O O 2.040 -3.134 36.793 1.00 . A A . 121 VAL O 1 1
3 7384 1 1 122 ASP C C -0.139 -0.786 36.574 1.00 . A A . 122 ASP C 1 1
3 7385 1 1 122 ASP CA C 0.685 -0.949 37.868 1.00 . A A . 122 ASP CA 1 1
3 7386 1 1 122 ASP CB C 0.432 0.212 38.837 1.00 . A A . 122 ASP CB 1 1
3 7387 1 1 122 ASP CG C -1.018 0.218 39.332 1.00 . A A . 122 ASP CG 1 1
3 7388 1 1 122 ASP H H 2.705 -0.250 37.817 1.00 . A A . 122 ASP H 1 1
3 7389 1 1 122 ASP HA H 0.366 -1.870 38.362 1.00 . A A . 122 ASP HA 1 1
3 7390 1 1 122 ASP HB2 H 1.078 0.096 39.708 1.00 . A A . 122 ASP HB2 1 1
3 7391 1 1 122 ASP HB3 H 0.669 1.167 38.360 1.00 . A A . 122 ASP HB3 1 1
3 7392 1 1 122 ASP N N 2.123 -1.047 37.597 1.00 . A A . 122 ASP N 1 1
3 7393 1 1 122 ASP O O -1.180 -1.425 36.431 1.00 . A A . 122 ASP O 1 1
3 7394 1 1 122 ASP OD1 O -1.371 -0.691 40.121 1.00 . A A . 122 ASP OD1 1 1
3 7395 1 1 122 ASP OD2 O -1.782 1.138 38.955 1.00 . A A . 122 ASP OD2 1 1
3 7396 1 1 123 GLU C C -0.185 -1.107 33.439 1.00 . A A . 123 GLU C 1 1
3 7397 1 1 123 GLU CA C -0.284 0.174 34.294 1.00 . A A . 123 GLU CA 1 1
3 7398 1 1 123 GLU CB C 0.321 1.403 33.586 1.00 . A A . 123 GLU CB 1 1
3 7399 1 1 123 GLU CD C -0.219 3.133 31.771 1.00 . A A . 123 GLU CD 1 1
3 7400 1 1 123 GLU CG C -0.355 1.675 32.239 1.00 . A A . 123 GLU CG 1 1
3 7401 1 1 123 GLU H H 1.181 0.547 35.807 1.00 . A A . 123 GLU H 1 1
3 7402 1 1 123 GLU HA H -1.343 0.369 34.457 1.00 . A A . 123 GLU HA 1 1
3 7403 1 1 123 GLU HB2 H 0.168 2.265 34.235 1.00 . A A . 123 GLU HB2 1 1
3 7404 1 1 123 GLU HB3 H 1.394 1.258 33.442 1.00 . A A . 123 GLU HB3 1 1
3 7405 1 1 123 GLU HG2 H 0.055 1.009 31.479 1.00 . A A . 123 GLU HG2 1 1
3 7406 1 1 123 GLU HG3 H -1.414 1.441 32.340 1.00 . A A . 123 GLU HG3 1 1
3 7407 1 1 123 GLU N N 0.344 0.007 35.610 1.00 . A A . 123 GLU N 1 1
3 7408 1 1 123 GLU O O -1.128 -1.445 32.720 1.00 . A A . 123 GLU O 1 1
3 7409 1 1 123 GLU OE1 O 0.908 3.677 31.765 1.00 . A A . 123 GLU OE1 1 1
3 7410 1 1 123 GLU OE2 O -1.255 3.736 31.391 1.00 . A A . 123 GLU OE2 1 1
3 7411 1 1 124 MET C C -0.085 -4.150 33.587 1.00 . A A . 124 MET C 1 1
3 7412 1 1 124 MET CA C 1.009 -3.233 33.010 1.00 . A A . 124 MET CA 1 1
3 7413 1 1 124 MET CB C 2.423 -3.773 33.299 1.00 . A A . 124 MET CB 1 1
3 7414 1 1 124 MET CE C 5.385 -4.939 32.247 1.00 . A A . 124 MET CE 1 1
3 7415 1 1 124 MET CG C 2.675 -5.177 32.734 1.00 . A A . 124 MET CG 1 1
3 7416 1 1 124 MET H H 1.688 -1.520 34.107 1.00 . A A . 124 MET H 1 1
3 7417 1 1 124 MET HA H 0.867 -3.196 31.929 1.00 . A A . 124 MET HA 1 1
3 7418 1 1 124 MET HB2 H 3.163 -3.092 32.874 1.00 . A A . 124 MET HB2 1 1
3 7419 1 1 124 MET HB3 H 2.580 -3.810 34.376 1.00 . A A . 124 MET HB3 1 1
3 7420 1 1 124 MET HE1 H 5.263 -3.878 32.461 1.00 . A A . 124 MET HE1 1 1
3 7421 1 1 124 MET HE2 H 6.410 -5.235 32.458 1.00 . A A . 124 MET HE2 1 1
3 7422 1 1 124 MET HE3 H 5.185 -5.122 31.191 1.00 . A A . 124 MET HE3 1 1
3 7423 1 1 124 MET HG2 H 1.882 -5.852 33.056 1.00 . A A . 124 MET HG2 1 1
3 7424 1 1 124 MET HG3 H 2.656 -5.132 31.645 1.00 . A A . 124 MET HG3 1 1
3 7425 1 1 124 MET N N 0.904 -1.878 33.565 1.00 . A A . 124 MET N 1 1
3 7426 1 1 124 MET O O -0.794 -4.841 32.851 1.00 . A A . 124 MET O 1 1
3 7427 1 1 124 MET SD S 4.247 -5.918 33.255 1.00 . A A . 124 MET SD 1 1
3 7428 1 1 125 ILE C C -2.705 -4.569 35.328 1.00 . A A . 125 ILE C 1 1
3 7429 1 1 125 ILE CA C -1.251 -4.962 35.625 1.00 . A A . 125 ILE CA 1 1
3 7430 1 1 125 ILE CB C -0.908 -4.993 37.132 1.00 . A A . 125 ILE CB 1 1
3 7431 1 1 125 ILE CD1 C 0.966 -5.735 38.693 1.00 . A A . 125 ILE CD1 1 1
3 7432 1 1 125 ILE CG1 C 0.352 -5.867 37.302 1.00 . A A . 125 ILE CG1 1 1
3 7433 1 1 125 ILE CG2 C -2.058 -5.538 38.008 1.00 . A A . 125 ILE CG2 1 1
3 7434 1 1 125 ILE H H 0.353 -3.528 35.445 1.00 . A A . 125 ILE H 1 1
3 7435 1 1 125 ILE HA H -1.162 -5.980 35.245 1.00 . A A . 125 ILE HA 1 1
3 7436 1 1 125 ILE HB H -0.694 -3.973 37.463 1.00 . A A . 125 ILE HB 1 1
3 7437 1 1 125 ILE HD11 H 0.315 -6.203 39.435 1.00 . A A . 125 ILE HD11 1 1
3 7438 1 1 125 ILE HD12 H 1.932 -6.226 38.700 1.00 . A A . 125 ILE HD12 1 1
3 7439 1 1 125 ILE HD13 H 1.106 -4.682 38.936 1.00 . A A . 125 ILE HD13 1 1
3 7440 1 1 125 ILE HG12 H 0.102 -6.914 37.124 1.00 . A A . 125 ILE HG12 1 1
3 7441 1 1 125 ILE HG13 H 1.117 -5.584 36.581 1.00 . A A . 125 ILE HG13 1 1
3 7442 1 1 125 ILE HG21 H -2.936 -4.905 37.926 1.00 . A A . 125 ILE HG21 1 1
3 7443 1 1 125 ILE HG22 H -2.314 -6.552 37.701 1.00 . A A . 125 ILE HG22 1 1
3 7444 1 1 125 ILE HG23 H -1.768 -5.536 39.058 1.00 . A A . 125 ILE HG23 1 1
3 7445 1 1 125 ILE N N -0.266 -4.127 34.911 1.00 . A A . 125 ILE N 1 1
3 7446 1 1 125 ILE O O -3.565 -5.449 35.306 1.00 . A A . 125 ILE O 1 1
3 7447 1 1 126 ARG C C -4.953 -3.689 33.484 1.00 . A A . 126 ARG C 1 1
3 7448 1 1 126 ARG CA C -4.331 -2.836 34.613 1.00 . A A . 126 ARG CA 1 1
3 7449 1 1 126 ARG CB C -4.240 -1.361 34.200 1.00 . A A . 126 ARG CB 1 1
3 7450 1 1 126 ARG CD C -5.485 0.725 33.443 1.00 . A A . 126 ARG CD 1 1
3 7451 1 1 126 ARG CG C -5.615 -0.690 34.020 1.00 . A A . 126 ARG CG 1 1
3 7452 1 1 126 ARG CZ C -4.063 1.589 31.562 1.00 . A A . 126 ARG CZ 1 1
3 7453 1 1 126 ARG H H -2.240 -2.620 35.053 1.00 . A A . 126 ARG H 1 1
3 7454 1 1 126 ARG HA H -4.980 -2.909 35.487 1.00 . A A . 126 ARG HA 1 1
3 7455 1 1 126 ARG HB2 H -3.683 -0.808 34.961 1.00 . A A . 126 ARG HB2 1 1
3 7456 1 1 126 ARG HB3 H -3.687 -1.312 33.265 1.00 . A A . 126 ARG HB3 1 1
3 7457 1 1 126 ARG HD2 H -6.479 1.174 33.378 1.00 . A A . 126 ARG HD2 1 1
3 7458 1 1 126 ARG HD3 H -4.870 1.322 34.121 1.00 . A A . 126 ARG HD3 1 1
3 7459 1 1 126 ARG HE H -5.020 -0.161 31.556 1.00 . A A . 126 ARG HE 1 1
3 7460 1 1 126 ARG HG2 H -6.238 -1.279 33.353 1.00 . A A . 126 ARG HG2 1 1
3 7461 1 1 126 ARG HG3 H -6.116 -0.634 34.988 1.00 . A A . 126 ARG HG3 1 1
3 7462 1 1 126 ARG HH11 H -4.291 3.016 32.980 1.00 . A A . 126 ARG HH11 1 1
3 7463 1 1 126 ARG HH12 H -3.051 3.327 31.778 1.00 . A A . 126 ARG HH12 1 1
3 7464 1 1 126 ARG HH21 H -3.539 0.371 30.037 1.00 . A A . 126 ARG HH21 1 1
3 7465 1 1 126 ARG HH22 H -2.811 1.968 30.034 1.00 . A A . 126 ARG HH22 1 1
3 7466 1 1 126 ARG N N -2.990 -3.304 34.999 1.00 . A A . 126 ARG N 1 1
3 7467 1 1 126 ARG NE N -4.882 0.696 32.094 1.00 . A A . 126 ARG NE 1 1
3 7468 1 1 126 ARG NH1 N -3.819 2.755 32.131 1.00 . A A . 126 ARG NH1 1 1
3 7469 1 1 126 ARG NH2 N -3.447 1.307 30.439 1.00 . A A . 126 ARG NH2 1 1
3 7470 1 1 126 ARG O O -6.148 -3.987 33.524 1.00 . A A . 126 ARG O 1 1
3 7471 1 1 127 GLU C C -4.319 -6.519 31.732 1.00 . A A . 127 GLU C 1 1
3 7472 1 1 127 GLU CA C -4.545 -5.020 31.424 1.00 . A A . 127 GLU CA 1 1
3 7473 1 1 127 GLU CB C -3.815 -4.622 30.123 1.00 . A A . 127 GLU CB 1 1
3 7474 1 1 127 GLU CD C -4.465 -2.140 29.916 1.00 . A A . 127 GLU CD 1 1
3 7475 1 1 127 GLU CG C -4.546 -3.544 29.302 1.00 . A A . 127 GLU CG 1 1
3 7476 1 1 127 GLU H H -3.175 -3.830 32.552 1.00 . A A . 127 GLU H 1 1
3 7477 1 1 127 GLU HA H -5.620 -4.908 31.247 1.00 . A A . 127 GLU HA 1 1
3 7478 1 1 127 GLU HB2 H -2.797 -4.304 30.343 1.00 . A A . 127 GLU HB2 1 1
3 7479 1 1 127 GLU HB3 H -3.752 -5.500 29.479 1.00 . A A . 127 GLU HB3 1 1
3 7480 1 1 127 GLU HG2 H -4.097 -3.520 28.307 1.00 . A A . 127 GLU HG2 1 1
3 7481 1 1 127 GLU HG3 H -5.591 -3.836 29.187 1.00 . A A . 127 GLU HG3 1 1
3 7482 1 1 127 GLU N N -4.139 -4.128 32.516 1.00 . A A . 127 GLU N 1 1
3 7483 1 1 127 GLU O O -4.828 -7.367 30.992 1.00 . A A . 127 GLU O 1 1
3 7484 1 1 127 GLU OE1 O -5.327 -1.786 30.754 1.00 . A A . 127 GLU OE1 1 1
3 7485 1 1 127 GLU OE2 O -3.571 -1.351 29.529 1.00 . A A . 127 GLU OE2 1 1
3 7486 1 1 128 ALA C C -4.446 -8.825 34.147 1.00 . A A . 128 ALA C 1 1
3 7487 1 1 128 ALA CA C -3.360 -8.276 33.200 1.00 . A A . 128 ALA CA 1 1
3 7488 1 1 128 ALA CB C -1.967 -8.355 33.851 1.00 . A A . 128 ALA CB 1 1
3 7489 1 1 128 ALA H H -3.232 -6.163 33.415 1.00 . A A . 128 ALA H 1 1
3 7490 1 1 128 ALA HA H -3.349 -8.910 32.311 1.00 . A A . 128 ALA HA 1 1
3 7491 1 1 128 ALA HB1 H -1.229 -7.841 33.230 1.00 . A A . 128 ALA HB1 1 1
3 7492 1 1 128 ALA HB2 H -1.997 -7.899 34.841 1.00 . A A . 128 ALA HB2 1 1
3 7493 1 1 128 ALA HB3 H -1.673 -9.393 33.957 1.00 . A A . 128 ALA HB3 1 1
3 7494 1 1 128 ALA N N -3.596 -6.881 32.803 1.00 . A A . 128 ALA N 1 1
3 7495 1 1 128 ALA O O -4.858 -9.977 34.025 1.00 . A A . 128 ALA O 1 1
3 7496 1 1 129 ASP C C -7.333 -8.510 35.688 1.00 . A A . 129 ASP C 1 1
3 7497 1 1 129 ASP CA C -5.871 -8.331 36.150 1.00 . A A . 129 ASP CA 1 1
3 7498 1 1 129 ASP CB C -5.742 -7.251 37.241 1.00 . A A . 129 ASP CB 1 1
3 7499 1 1 129 ASP CG C -6.496 -7.579 38.541 1.00 . A A . 129 ASP CG 1 1
3 7500 1 1 129 ASP H H -4.513 -7.060 35.108 1.00 . A A . 129 ASP H 1 1
3 7501 1 1 129 ASP HA H -5.552 -9.280 36.582 1.00 . A A . 129 ASP HA 1 1
3 7502 1 1 129 ASP HB2 H -4.688 -7.130 37.488 1.00 . A A . 129 ASP HB2 1 1
3 7503 1 1 129 ASP HB3 H -6.098 -6.298 36.837 1.00 . A A . 129 ASP HB3 1 1
3 7504 1 1 129 ASP N N -4.929 -7.989 35.074 1.00 . A A . 129 ASP N 1 1
3 7505 1 1 129 ASP O O -8.207 -8.840 36.488 1.00 . A A . 129 ASP O 1 1
3 7506 1 1 129 ASP OD1 O -6.189 -8.620 39.165 1.00 . A A . 129 ASP OD1 1 1
3 7507 1 1 129 ASP OD2 O -7.371 -6.775 38.951 1.00 . A A . 129 ASP OD2 1 1
3 7508 1 1 130 ILE C C -9.667 -9.716 33.885 1.00 . A A . 130 ILE C 1 1
3 7509 1 1 130 ILE CA C -8.953 -8.351 33.782 1.00 . A A . 130 ILE CA 1 1
3 7510 1 1 130 ILE CB C -8.899 -7.856 32.312 1.00 . A A . 130 ILE CB 1 1
3 7511 1 1 130 ILE CD1 C -8.133 -8.425 29.918 1.00 . A A . 130 ILE CD1 1 1
3 7512 1 1 130 ILE CG1 C -8.088 -8.808 31.402 1.00 . A A . 130 ILE CG1 1 1
3 7513 1 1 130 ILE CG2 C -8.362 -6.410 32.256 1.00 . A A . 130 ILE CG2 1 1
3 7514 1 1 130 ILE H H -6.825 -8.052 33.806 1.00 . A A . 130 ILE H 1 1
3 7515 1 1 130 ILE HA H -9.595 -7.659 34.337 1.00 . A A . 130 ILE HA 1 1
3 7516 1 1 130 ILE HB H -9.928 -7.836 31.937 1.00 . A A . 130 ILE HB 1 1
3 7517 1 1 130 ILE HD11 H -9.162 -8.303 29.581 1.00 . A A . 130 ILE HD11 1 1
3 7518 1 1 130 ILE HD12 H -7.570 -7.506 29.745 1.00 . A A . 130 ILE HD12 1 1
3 7519 1 1 130 ILE HD13 H -7.671 -9.222 29.333 1.00 . A A . 130 ILE HD13 1 1
3 7520 1 1 130 ILE HG12 H -7.046 -8.838 31.722 1.00 . A A . 130 ILE HG12 1 1
3 7521 1 1 130 ILE HG13 H -8.492 -9.818 31.487 1.00 . A A . 130 ILE HG13 1 1
3 7522 1 1 130 ILE HG21 H -8.533 -5.986 31.265 1.00 . A A . 130 ILE HG21 1 1
3 7523 1 1 130 ILE HG22 H -8.897 -5.793 32.978 1.00 . A A . 130 ILE HG22 1 1
3 7524 1 1 130 ILE HG23 H -7.298 -6.384 32.481 1.00 . A A . 130 ILE HG23 1 1
3 7525 1 1 130 ILE N N -7.608 -8.304 34.395 1.00 . A A . 130 ILE N 1 1
3 7526 1 1 130 ILE O O -10.881 -9.799 33.684 1.00 . A A . 130 ILE O 1 1
3 7527 1 1 131 ASP C C -10.334 -12.153 35.797 1.00 . A A . 131 ASP C 1 1
3 7528 1 1 131 ASP CA C -9.451 -12.122 34.527 1.00 . A A . 131 ASP CA 1 1
3 7529 1 1 131 ASP CB C -8.238 -13.046 34.693 1.00 . A A . 131 ASP CB 1 1
3 7530 1 1 131 ASP CG C -8.650 -14.505 34.936 1.00 . A A . 131 ASP CG 1 1
3 7531 1 1 131 ASP H H -7.945 -10.626 34.350 1.00 . A A . 131 ASP H 1 1
3 7532 1 1 131 ASP HA H -10.048 -12.477 33.685 1.00 . A A . 131 ASP HA 1 1
3 7533 1 1 131 ASP HB2 H -7.614 -12.996 33.797 1.00 . A A . 131 ASP HB2 1 1
3 7534 1 1 131 ASP HB3 H -7.651 -12.687 35.538 1.00 . A A . 131 ASP HB3 1 1
3 7535 1 1 131 ASP N N -8.935 -10.780 34.222 1.00 . A A . 131 ASP N 1 1
3 7536 1 1 131 ASP O O -11.266 -12.961 35.891 1.00 . A A . 131 ASP O 1 1
3 7537 1 1 131 ASP OD1 O -8.910 -15.221 33.939 1.00 . A A . 131 ASP OD1 1 1
3 7538 1 1 131 ASP OD2 O -8.713 -14.920 36.119 1.00 . A A . 131 ASP OD2 1 1
3 7539 1 1 132 GLY C C -10.514 -11.911 39.177 1.00 . A A . 132 GLY C 1 1
3 7540 1 1 132 GLY CA C -10.869 -11.031 37.972 1.00 . A A . 132 GLY CA 1 1
3 7541 1 1 132 GLY H H -9.294 -10.621 36.598 1.00 . A A . 132 GLY H 1 1
3 7542 1 1 132 GLY HA2 H -10.725 -9.996 38.290 1.00 . A A . 132 GLY HA2 1 1
3 7543 1 1 132 GLY HA3 H -11.920 -11.193 37.741 1.00 . A A . 132 GLY HA3 1 1
3 7544 1 1 132 GLY N N -10.065 -11.262 36.762 1.00 . A A . 132 GLY N 1 1
3 7545 1 1 132 GLY O O -10.813 -11.520 40.309 1.00 . A A . 132 GLY O 1 1
3 7546 1 1 133 ASP C C -8.095 -13.614 40.700 1.00 . A A . 133 ASP C 1 1
3 7547 1 1 133 ASP CA C -9.454 -13.980 40.056 1.00 . A A . 133 ASP CA 1 1
3 7548 1 1 133 ASP CB C -9.416 -15.408 39.479 1.00 . A A . 133 ASP CB 1 1
3 7549 1 1 133 ASP CG C -9.343 -16.489 40.571 1.00 . A A . 133 ASP CG 1 1
3 7550 1 1 133 ASP H H -9.687 -13.338 38.018 1.00 . A A . 133 ASP H 1 1
3 7551 1 1 133 ASP HA H -10.211 -13.954 40.844 1.00 . A A . 133 ASP HA 1 1
3 7552 1 1 133 ASP HB2 H -10.323 -15.578 38.891 1.00 . A A . 133 ASP HB2 1 1
3 7553 1 1 133 ASP HB3 H -8.558 -15.497 38.808 1.00 . A A . 133 ASP HB3 1 1
3 7554 1 1 133 ASP N N -9.862 -13.059 38.976 1.00 . A A . 133 ASP N 1 1
3 7555 1 1 133 ASP O O -7.717 -14.176 41.730 1.00 . A A . 133 ASP O 1 1
3 7556 1 1 133 ASP OD1 O -10.282 -16.577 41.402 1.00 . A A . 133 ASP OD1 1 1
3 7557 1 1 133 ASP OD2 O -8.357 -17.269 40.577 1.00 . A A . 133 ASP OD2 1 1
3 7558 1 1 134 GLY C C -4.868 -13.094 39.832 1.00 . A A . 134 GLY C 1 1
3 7559 1 1 134 GLY CA C -5.986 -12.282 40.505 1.00 . A A . 134 GLY CA 1 1
3 7560 1 1 134 GLY H H -7.727 -12.253 39.260 1.00 . A A . 134 GLY H 1 1
3 7561 1 1 134 GLY HA2 H -5.835 -11.232 40.234 1.00 . A A . 134 GLY HA2 1 1
3 7562 1 1 134 GLY HA3 H -5.875 -12.403 41.583 1.00 . A A . 134 GLY HA3 1 1
3 7563 1 1 134 GLY N N -7.340 -12.690 40.087 1.00 . A A . 134 GLY N 1 1
3 7564 1 1 134 GLY O O -3.696 -12.720 39.916 1.00 . A A . 134 GLY O 1 1
3 7565 1 1 135 GLN C C -4.317 -14.259 36.857 1.00 . A A . 135 GLN C 1 1
3 7566 1 1 135 GLN CA C -4.343 -14.920 38.243 1.00 . A A . 135 GLN CA 1 1
3 7567 1 1 135 GLN CB C -4.821 -16.378 38.136 1.00 . A A . 135 GLN CB 1 1
3 7568 1 1 135 GLN CD C -3.304 -17.289 39.980 1.00 . A A . 135 GLN CD 1 1
3 7569 1 1 135 GLN CG C -4.736 -17.168 39.454 1.00 . A A . 135 GLN CG 1 1
3 7570 1 1 135 GLN H H -6.203 -14.391 39.106 1.00 . A A . 135 GLN H 1 1
3 7571 1 1 135 GLN HA H -3.329 -14.913 38.640 1.00 . A A . 135 GLN HA 1 1
3 7572 1 1 135 GLN HB2 H -5.852 -16.395 37.782 1.00 . A A . 135 GLN HB2 1 1
3 7573 1 1 135 GLN HB3 H -4.216 -16.889 37.393 1.00 . A A . 135 GLN HB3 1 1
3 7574 1 1 135 GLN HE21 H -2.886 -18.913 38.840 1.00 . A A . 135 GLN HE21 1 1
3 7575 1 1 135 GLN HE22 H -1.584 -18.307 39.856 1.00 . A A . 135 GLN HE22 1 1
3 7576 1 1 135 GLN HG2 H -5.355 -16.693 40.215 1.00 . A A . 135 GLN HG2 1 1
3 7577 1 1 135 GLN HG3 H -5.134 -18.171 39.287 1.00 . A A . 135 GLN HG3 1 1
3 7578 1 1 135 GLN N N -5.221 -14.172 39.136 1.00 . A A . 135 GLN N 1 1
3 7579 1 1 135 GLN NE2 N -2.530 -18.245 39.508 1.00 . A A . 135 GLN NE2 1 1
3 7580 1 1 135 GLN O O -5.310 -13.680 36.418 1.00 . A A . 135 GLN O 1 1
3 7581 1 1 135 GLN OE1 O -2.847 -16.497 40.791 1.00 . A A . 135 GLN OE1 1 1
3 7582 1 1 136 VAL C C -2.599 -14.901 33.856 1.00 . A A . 136 VAL C 1 1
3 7583 1 1 136 VAL CA C -2.933 -13.774 34.835 1.00 . A A . 136 VAL CA 1 1
3 7584 1 1 136 VAL CB C -1.756 -12.774 34.899 1.00 . A A . 136 VAL CB 1 1
3 7585 1 1 136 VAL CG1 C -1.448 -12.156 33.527 1.00 . A A . 136 VAL CG1 1 1
3 7586 1 1 136 VAL CG2 C -2.008 -11.655 35.923 1.00 . A A . 136 VAL CG2 1 1
3 7587 1 1 136 VAL H H -2.397 -14.858 36.573 1.00 . A A . 136 VAL H 1 1
3 7588 1 1 136 VAL HA H -3.821 -13.246 34.491 1.00 . A A . 136 VAL HA 1 1
3 7589 1 1 136 VAL HB H -0.869 -13.317 35.220 1.00 . A A . 136 VAL HB 1 1
3 7590 1 1 136 VAL HG11 H -2.319 -11.620 33.145 1.00 . A A . 136 VAL HG11 1 1
3 7591 1 1 136 VAL HG12 H -0.604 -11.473 33.611 1.00 . A A . 136 VAL HG12 1 1
3 7592 1 1 136 VAL HG13 H -1.164 -12.931 32.818 1.00 . A A . 136 VAL HG13 1 1
3 7593 1 1 136 VAL HG21 H -2.104 -12.070 36.922 1.00 . A A . 136 VAL HG21 1 1
3 7594 1 1 136 VAL HG22 H -1.167 -10.964 35.932 1.00 . A A . 136 VAL HG22 1 1
3 7595 1 1 136 VAL HG23 H -2.915 -11.108 35.672 1.00 . A A . 136 VAL HG23 1 1
3 7596 1 1 136 VAL N N -3.189 -14.366 36.153 1.00 . A A . 136 VAL N 1 1
3 7597 1 1 136 VAL O O -1.602 -15.608 34.033 1.00 . A A . 136 VAL O 1 1
3 7598 1 1 137 ASN C C -2.114 -14.934 30.758 1.00 . A A . 137 ASN C 1 1
3 7599 1 1 137 ASN CA C -3.046 -15.797 31.623 1.00 . A A . 137 ASN CA 1 1
3 7600 1 1 137 ASN CB C -4.299 -16.236 30.850 1.00 . A A . 137 ASN CB 1 1
3 7601 1 1 137 ASN CG C -3.902 -17.074 29.637 1.00 . A A . 137 ASN CG 1 1
3 7602 1 1 137 ASN H H -4.235 -14.447 32.759 1.00 . A A . 137 ASN H 1 1
3 7603 1 1 137 ASN HA H -2.507 -16.698 31.922 1.00 . A A . 137 ASN HA 1 1
3 7604 1 1 137 ASN HB2 H -4.942 -16.822 31.499 1.00 . A A . 137 ASN HB2 1 1
3 7605 1 1 137 ASN HB3 H -4.863 -15.364 30.517 1.00 . A A . 137 ASN HB3 1 1
3 7606 1 1 137 ASN HD21 H -3.961 -18.814 30.680 1.00 . A A . 137 ASN HD21 1 1
3 7607 1 1 137 ASN HD22 H -3.440 -18.938 29.010 1.00 . A A . 137 ASN HD22 1 1
3 7608 1 1 137 ASN N N -3.416 -15.037 32.809 1.00 . A A . 137 ASN N 1 1
3 7609 1 1 137 ASN ND2 N -3.761 -18.378 29.793 1.00 . A A . 137 ASN ND2 1 1
3 7610 1 1 137 ASN O O -2.556 -14.087 29.977 1.00 . A A . 137 ASN O 1 1
3 7611 1 1 137 ASN OD1 O -3.653 -16.550 28.558 1.00 . A A . 137 ASN OD1 1 1
3 7612 1 1 138 TYR C C 0.157 -14.612 28.634 1.00 . A A . 138 TYR C 1 1
3 7613 1 1 138 TYR CA C 0.193 -14.355 30.153 1.00 . A A . 138 TYR CA 1 1
3 7614 1 1 138 TYR CB C 1.587 -14.589 30.745 1.00 . A A . 138 TYR CB 1 1
3 7615 1 1 138 TYR CD1 C 2.477 -16.706 29.654 1.00 . A A . 138 TYR CD1 1 1
3 7616 1 1 138 TYR CD2 C 2.028 -16.716 32.047 1.00 . A A . 138 TYR CD2 1 1
3 7617 1 1 138 TYR CE1 C 2.911 -18.044 29.728 1.00 . A A . 138 TYR CE1 1 1
3 7618 1 1 138 TYR CE2 C 2.478 -18.048 32.135 1.00 . A A . 138 TYR CE2 1 1
3 7619 1 1 138 TYR CG C 2.029 -16.041 30.811 1.00 . A A . 138 TYR CG 1 1
3 7620 1 1 138 TYR CZ C 2.903 -18.721 30.971 1.00 . A A . 138 TYR CZ 1 1
3 7621 1 1 138 TYR H H -0.471 -15.799 31.590 1.00 . A A . 138 TYR H 1 1
3 7622 1 1 138 TYR HA H -0.043 -13.304 30.310 1.00 . A A . 138 TYR HA 1 1
3 7623 1 1 138 TYR HB2 H 2.313 -14.035 30.151 1.00 . A A . 138 TYR HB2 1 1
3 7624 1 1 138 TYR HB3 H 1.605 -14.168 31.749 1.00 . A A . 138 TYR HB3 1 1
3 7625 1 1 138 TYR HD1 H 2.509 -16.189 28.706 1.00 . A A . 138 TYR HD1 1 1
3 7626 1 1 138 TYR HD2 H 1.694 -16.205 32.936 1.00 . A A . 138 TYR HD2 1 1
3 7627 1 1 138 TYR HE1 H 3.246 -18.559 28.842 1.00 . A A . 138 TYR HE1 1 1
3 7628 1 1 138 TYR HE2 H 2.488 -18.547 33.094 1.00 . A A . 138 TYR HE2 1 1
3 7629 1 1 138 TYR HH H 3.572 -20.379 30.192 1.00 . A A . 138 TYR HH 1 1
3 7630 1 1 138 TYR N N -0.801 -15.138 30.895 1.00 . A A . 138 TYR N 1 1
3 7631 1 1 138 TYR O O 0.575 -13.759 27.850 1.00 . A A . 138 TYR O 1 1
3 7632 1 1 138 TYR OH O 3.310 -20.018 31.046 1.00 . A A . 138 TYR OH 1 1
3 7633 1 1 139 GLU C C -1.317 -15.214 25.978 1.00 . A A . 139 GLU C 1 1
3 7634 1 1 139 GLU CA C -0.454 -16.181 26.813 1.00 . A A . 139 GLU CA 1 1
3 7635 1 1 139 GLU CB C -0.999 -17.617 26.715 1.00 . A A . 139 GLU CB 1 1
3 7636 1 1 139 GLU CD C -0.723 -20.045 27.392 1.00 . A A . 139 GLU CD 1 1
3 7637 1 1 139 GLU CG C -0.315 -18.597 27.683 1.00 . A A . 139 GLU CG 1 1
3 7638 1 1 139 GLU H H -0.710 -16.403 28.915 1.00 . A A . 139 GLU H 1 1
3 7639 1 1 139 GLU HA H 0.558 -16.183 26.410 1.00 . A A . 139 GLU HA 1 1
3 7640 1 1 139 GLU HB2 H -2.064 -17.622 26.910 1.00 . A A . 139 GLU HB2 1 1
3 7641 1 1 139 GLU HB3 H -0.850 -17.962 25.694 1.00 . A A . 139 GLU HB3 1 1
3 7642 1 1 139 GLU HG2 H 0.766 -18.498 27.586 1.00 . A A . 139 GLU HG2 1 1
3 7643 1 1 139 GLU HG3 H -0.591 -18.355 28.711 1.00 . A A . 139 GLU HG3 1 1
3 7644 1 1 139 GLU N N -0.373 -15.764 28.212 1.00 . A A . 139 GLU N 1 1
3 7645 1 1 139 GLU O O -0.901 -14.779 24.901 1.00 . A A . 139 GLU O 1 1
3 7646 1 1 139 GLU OE1 O -1.877 -20.430 27.709 1.00 . A A . 139 GLU OE1 1 1
3 7647 1 1 139 GLU OE2 O 0.113 -20.797 26.841 1.00 . A A . 139 GLU OE2 1 1
3 7648 1 1 140 GLU C C -2.708 -12.324 26.213 1.00 . A A . 140 GLU C 1 1
3 7649 1 1 140 GLU CA C -3.293 -13.723 25.930 1.00 . A A . 140 GLU CA 1 1
3 7650 1 1 140 GLU CB C -4.739 -13.813 26.444 1.00 . A A . 140 GLU CB 1 1
3 7651 1 1 140 GLU CD C -6.943 -15.059 26.286 1.00 . A A . 140 GLU CD 1 1
3 7652 1 1 140 GLU CG C -5.464 -15.042 25.881 1.00 . A A . 140 GLU CG 1 1
3 7653 1 1 140 GLU H H -2.797 -15.229 27.366 1.00 . A A . 140 GLU H 1 1
3 7654 1 1 140 GLU HA H -3.315 -13.844 24.844 1.00 . A A . 140 GLU HA 1 1
3 7655 1 1 140 GLU HB2 H -4.748 -13.849 27.534 1.00 . A A . 140 GLU HB2 1 1
3 7656 1 1 140 GLU HB3 H -5.277 -12.924 26.121 1.00 . A A . 140 GLU HB3 1 1
3 7657 1 1 140 GLU HG2 H -5.391 -15.036 24.790 1.00 . A A . 140 GLU HG2 1 1
3 7658 1 1 140 GLU HG3 H -4.978 -15.949 26.242 1.00 . A A . 140 GLU HG3 1 1
3 7659 1 1 140 GLU N N -2.476 -14.795 26.505 1.00 . A A . 140 GLU N 1 1
3 7660 1 1 140 GLU O O -2.861 -11.416 25.396 1.00 . A A . 140 GLU O 1 1
3 7661 1 1 140 GLU OE1 O -7.277 -15.591 27.373 1.00 . A A . 140 GLU OE1 1 1
3 7662 1 1 140 GLU OE2 O -7.791 -14.544 25.517 1.00 . A A . 140 GLU OE2 1 1
3 7663 1 1 141 PHE C C -0.260 -10.471 26.638 1.00 . A A . 141 PHE C 1 1
3 7664 1 1 141 PHE CA C -1.353 -10.852 27.657 1.00 . A A . 141 PHE CA 1 1
3 7665 1 1 141 PHE CB C -0.808 -10.895 29.089 1.00 . A A . 141 PHE CB 1 1
3 7666 1 1 141 PHE CD1 C -1.347 -8.566 29.929 1.00 . A A . 141 PHE CD1 1 1
3 7667 1 1 141 PHE CD2 C 0.985 -9.248 29.809 1.00 . A A . 141 PHE CD2 1 1
3 7668 1 1 141 PHE CE1 C -0.951 -7.296 30.367 1.00 . A A . 141 PHE CE1 1 1
3 7669 1 1 141 PHE CE2 C 1.383 -7.985 30.279 1.00 . A A . 141 PHE CE2 1 1
3 7670 1 1 141 PHE CG C -0.378 -9.542 29.628 1.00 . A A . 141 PHE CG 1 1
3 7671 1 1 141 PHE CZ C 0.413 -6.998 30.540 1.00 . A A . 141 PHE CZ 1 1
3 7672 1 1 141 PHE H H -1.934 -12.888 28.004 1.00 . A A . 141 PHE H 1 1
3 7673 1 1 141 PHE HA H -2.114 -10.077 27.607 1.00 . A A . 141 PHE HA 1 1
3 7674 1 1 141 PHE HB2 H -1.568 -11.306 29.754 1.00 . A A . 141 PHE HB2 1 1
3 7675 1 1 141 PHE HB3 H 0.058 -11.555 29.108 1.00 . A A . 141 PHE HB3 1 1
3 7676 1 1 141 PHE HD1 H -2.395 -8.794 29.822 1.00 . A A . 141 PHE HD1 1 1
3 7677 1 1 141 PHE HD2 H 1.737 -9.996 29.586 1.00 . A A . 141 PHE HD2 1 1
3 7678 1 1 141 PHE HE1 H -1.698 -6.547 30.583 1.00 . A A . 141 PHE HE1 1 1
3 7679 1 1 141 PHE HE2 H 2.430 -7.768 30.435 1.00 . A A . 141 PHE HE2 1 1
3 7680 1 1 141 PHE HZ H 0.701 -6.014 30.872 1.00 . A A . 141 PHE HZ 1 1
3 7681 1 1 141 PHE N N -1.997 -12.133 27.333 1.00 . A A . 141 PHE N 1 1
3 7682 1 1 141 PHE O O -0.164 -9.303 26.266 1.00 . A A . 141 PHE O 1 1
3 7683 1 1 142 VAL C C 0.649 -10.683 23.785 1.00 . A A . 142 VAL C 1 1
3 7684 1 1 142 VAL CA C 1.414 -11.263 24.977 1.00 . A A . 142 VAL CA 1 1
3 7685 1 1 142 VAL CB C 2.097 -12.592 24.558 1.00 . A A . 142 VAL CB 1 1
3 7686 1 1 142 VAL CG1 C 2.844 -12.502 23.212 1.00 . A A . 142 VAL CG1 1 1
3 7687 1 1 142 VAL CG2 C 3.116 -13.038 25.608 1.00 . A A . 142 VAL CG2 1 1
3 7688 1 1 142 VAL H H 0.425 -12.371 26.556 1.00 . A A . 142 VAL H 1 1
3 7689 1 1 142 VAL HA H 2.189 -10.551 25.276 1.00 . A A . 142 VAL HA 1 1
3 7690 1 1 142 VAL HB H 1.326 -13.355 24.473 1.00 . A A . 142 VAL HB 1 1
3 7691 1 1 142 VAL HG11 H 3.331 -13.455 23.002 1.00 . A A . 142 VAL HG11 1 1
3 7692 1 1 142 VAL HG12 H 2.146 -12.305 22.398 1.00 . A A . 142 VAL HG12 1 1
3 7693 1 1 142 VAL HG13 H 3.599 -11.712 23.242 1.00 . A A . 142 VAL HG13 1 1
3 7694 1 1 142 VAL HG21 H 3.488 -14.028 25.363 1.00 . A A . 142 VAL HG21 1 1
3 7695 1 1 142 VAL HG22 H 3.952 -12.344 25.614 1.00 . A A . 142 VAL HG22 1 1
3 7696 1 1 142 VAL HG23 H 2.662 -13.073 26.594 1.00 . A A . 142 VAL HG23 1 1
3 7697 1 1 142 VAL N N 0.505 -11.446 26.128 1.00 . A A . 142 VAL N 1 1
3 7698 1 1 142 VAL O O 1.065 -9.668 23.235 1.00 . A A . 142 VAL O 1 1
3 7699 1 1 143 GLN C C -1.841 -9.459 22.407 1.00 . A A . 143 GLN C 1 1
3 7700 1 1 143 GLN CA C -1.275 -10.883 22.249 1.00 . A A . 143 GLN CA 1 1
3 7701 1 1 143 GLN CB C -2.384 -11.926 22.018 1.00 . A A . 143 GLN CB 1 1
3 7702 1 1 143 GLN CD C -4.232 -12.741 20.484 1.00 . A A . 143 GLN CD 1 1
3 7703 1 1 143 GLN CG C -3.141 -11.692 20.700 1.00 . A A . 143 GLN CG 1 1
3 7704 1 1 143 GLN H H -0.795 -12.105 23.931 1.00 . A A . 143 GLN H 1 1
3 7705 1 1 143 GLN HA H -0.619 -10.865 21.373 1.00 . A A . 143 GLN HA 1 1
3 7706 1 1 143 GLN HB2 H -1.931 -12.918 21.995 1.00 . A A . 143 GLN HB2 1 1
3 7707 1 1 143 GLN HB3 H -3.095 -11.891 22.840 1.00 . A A . 143 GLN HB3 1 1
3 7708 1 1 143 GLN HE21 H -2.917 -14.181 19.939 1.00 . A A . 143 GLN HE21 1 1
3 7709 1 1 143 GLN HE22 H -4.608 -14.642 19.948 1.00 . A A . 143 GLN HE22 1 1
3 7710 1 1 143 GLN HG2 H -3.603 -10.703 20.703 1.00 . A A . 143 GLN HG2 1 1
3 7711 1 1 143 GLN HG3 H -2.434 -11.733 19.867 1.00 . A A . 143 GLN HG3 1 1
3 7712 1 1 143 GLN N N -0.483 -11.295 23.410 1.00 . A A . 143 GLN N 1 1
3 7713 1 1 143 GLN NE2 N -3.884 -13.954 20.104 1.00 . A A . 143 GLN NE2 1 1
3 7714 1 1 143 GLN O O -1.820 -8.692 21.445 1.00 . A A . 143 GLN O 1 1
3 7715 1 1 143 GLN OE1 O -5.419 -12.491 20.660 1.00 . A A . 143 GLN OE1 1 1
3 7716 1 1 144 MET C C -1.602 -6.678 23.899 1.00 . A A . 144 MET C 1 1
3 7717 1 1 144 MET CA C -2.746 -7.713 23.913 1.00 . A A . 144 MET CA 1 1
3 7718 1 1 144 MET CB C -3.476 -7.681 25.267 1.00 . A A . 144 MET CB 1 1
3 7719 1 1 144 MET CE C -4.789 -9.127 27.929 1.00 . A A . 144 MET CE 1 1
3 7720 1 1 144 MET CG C -4.789 -8.479 25.225 1.00 . A A . 144 MET CG 1 1
3 7721 1 1 144 MET H H -2.324 -9.778 24.348 1.00 . A A . 144 MET H 1 1
3 7722 1 1 144 MET HA H -3.452 -7.401 23.142 1.00 . A A . 144 MET HA 1 1
3 7723 1 1 144 MET HB2 H -2.820 -8.080 26.047 1.00 . A A . 144 MET HB2 1 1
3 7724 1 1 144 MET HB3 H -3.710 -6.643 25.510 1.00 . A A . 144 MET HB3 1 1
3 7725 1 1 144 MET HE1 H -3.880 -8.554 28.080 1.00 . A A . 144 MET HE1 1 1
3 7726 1 1 144 MET HE2 H -5.313 -9.190 28.885 1.00 . A A . 144 MET HE2 1 1
3 7727 1 1 144 MET HE3 H -4.533 -10.137 27.597 1.00 . A A . 144 MET HE3 1 1
3 7728 1 1 144 MET HG2 H -5.372 -8.141 24.361 1.00 . A A . 144 MET HG2 1 1
3 7729 1 1 144 MET HG3 H -4.556 -9.533 25.074 1.00 . A A . 144 MET HG3 1 1
3 7730 1 1 144 MET N N -2.285 -9.079 23.612 1.00 . A A . 144 MET N 1 1
3 7731 1 1 144 MET O O -1.811 -5.537 23.486 1.00 . A A . 144 MET O 1 1
3 7732 1 1 144 MET SD S -5.834 -8.314 26.700 1.00 . A A . 144 MET SD 1 1
3 7733 1 1 145 MET C C 1.308 -5.920 22.890 1.00 . A A . 145 MET C 1 1
3 7734 1 1 145 MET CA C 0.795 -6.193 24.314 1.00 . A A . 145 MET CA 1 1
3 7735 1 1 145 MET CB C 1.883 -6.835 25.191 1.00 . A A . 145 MET CB 1 1
3 7736 1 1 145 MET CE C 3.715 -7.092 27.879 1.00 . A A . 145 MET CE 1 1
3 7737 1 1 145 MET CG C 3.055 -5.882 25.454 1.00 . A A . 145 MET CG 1 1
3 7738 1 1 145 MET H H -0.291 -8.008 24.687 1.00 . A A . 145 MET H 1 1
3 7739 1 1 145 MET HA H 0.530 -5.234 24.762 1.00 . A A . 145 MET HA 1 1
3 7740 1 1 145 MET HB2 H 1.447 -7.115 26.147 1.00 . A A . 145 MET HB2 1 1
3 7741 1 1 145 MET HB3 H 2.253 -7.738 24.709 1.00 . A A . 145 MET HB3 1 1
3 7742 1 1 145 MET HE1 H 4.491 -7.480 28.543 1.00 . A A . 145 MET HE1 1 1
3 7743 1 1 145 MET HE2 H 3.252 -6.221 28.341 1.00 . A A . 145 MET HE2 1 1
3 7744 1 1 145 MET HE3 H 2.959 -7.865 27.713 1.00 . A A . 145 MET HE3 1 1
3 7745 1 1 145 MET HG2 H 3.417 -5.487 24.499 1.00 . A A . 145 MET HG2 1 1
3 7746 1 1 145 MET HG3 H 2.695 -5.044 26.046 1.00 . A A . 145 MET HG3 1 1
3 7747 1 1 145 MET N N -0.388 -7.068 24.315 1.00 . A A . 145 MET N 1 1
3 7748 1 1 145 MET O O 1.617 -4.769 22.565 1.00 . A A . 145 MET O 1 1
3 7749 1 1 145 MET SD S 4.469 -6.630 26.300 1.00 . A A . 145 MET SD 1 1
3 7750 1 1 146 THR C C 0.887 -6.534 19.580 1.00 . A A . 146 THR C 1 1
3 7751 1 1 146 THR CA C 1.927 -6.863 20.658 1.00 . A A . 146 THR CA 1 1
3 7752 1 1 146 THR CB C 2.729 -8.132 20.320 1.00 . A A . 146 THR CB 1 1
3 7753 1 1 146 THR CG2 C 3.870 -8.358 21.319 1.00 . A A . 146 THR CG2 1 1
3 7754 1 1 146 THR H H 1.108 -7.861 22.360 1.00 . A A . 146 THR H 1 1
3 7755 1 1 146 THR HA H 2.635 -6.035 20.635 1.00 . A A . 146 THR HA 1 1
3 7756 1 1 146 THR HB H 3.168 -8.024 19.327 1.00 . A A . 146 THR HB 1 1
3 7757 1 1 146 THR HG1 H 1.320 -9.245 19.536 1.00 . A A . 146 THR HG1 1 1
3 7758 1 1 146 THR HG21 H 4.497 -7.466 21.368 1.00 . A A . 146 THR HG21 1 1
3 7759 1 1 146 THR HG22 H 4.496 -9.187 20.996 1.00 . A A . 146 THR HG22 1 1
3 7760 1 1 146 THR HG23 H 3.477 -8.583 22.310 1.00 . A A . 146 THR HG23 1 1
3 7761 1 1 146 THR N N 1.374 -6.943 22.026 1.00 . A A . 146 THR N 1 1
3 7762 1 1 146 THR O O 1.232 -6.518 18.399 1.00 . A A . 146 THR O 1 1
3 7763 1 1 146 THR OG1 O 1.891 -9.270 20.331 1.00 . A A . 146 THR OG1 1 1
3 7764 1 1 147 ALA C C -1.126 -4.677 18.175 1.00 . A A . 147 ALA C 1 1
3 7765 1 1 147 ALA CA C -1.460 -5.905 19.049 1.00 . A A . 147 ALA CA 1 1
3 7766 1 1 147 ALA CB C -2.734 -5.666 19.874 1.00 . A A . 147 ALA CB 1 1
3 7767 1 1 147 ALA H H -0.584 -6.347 20.943 1.00 . A A . 147 ALA H 1 1
3 7768 1 1 147 ALA HA H -1.646 -6.749 18.383 1.00 . A A . 147 ALA HA 1 1
3 7769 1 1 147 ALA HB1 H -3.554 -5.376 19.218 1.00 . A A . 147 ALA HB1 1 1
3 7770 1 1 147 ALA HB2 H -3.011 -6.576 20.397 1.00 . A A . 147 ALA HB2 1 1
3 7771 1 1 147 ALA HB3 H -2.562 -4.872 20.604 1.00 . A A . 147 ALA HB3 1 1
3 7772 1 1 147 ALA N N -0.368 -6.269 19.958 1.00 . A A . 147 ALA N 1 1
3 7773 1 1 147 ALA O O -0.602 -3.675 18.670 1.00 . A A . 147 ALA O 1 1
3 7774 1 1 148 LYS C C -2.046 -3.995 14.571 1.00 . A A . 148 LYS C 1 1
3 7775 1 1 148 LYS CA C -1.201 -3.743 15.833 1.00 . A A . 148 LYS CA 1 1
3 7776 1 1 148 LYS CB C 0.312 -3.717 15.520 1.00 . A A . 148 LYS CB 1 1
3 7777 1 1 148 LYS CD C 0.526 -1.199 15.038 1.00 . A A . 148 LYS CD 1 1
3 7778 1 1 148 LYS CE C 1.021 -0.143 14.038 1.00 . A A . 148 LYS CE 1 1
3 7779 1 1 148 LYS CG C 0.765 -2.630 14.528 1.00 . A A . 148 LYS CG 1 1
3 7780 1 1 148 LYS H H -1.908 -5.617 16.574 1.00 . A A . 148 LYS H 1 1
3 7781 1 1 148 LYS HA H -1.506 -2.772 16.228 1.00 . A A . 148 LYS HA 1 1
3 7782 1 1 148 LYS HB2 H 0.869 -3.575 16.448 1.00 . A A . 148 LYS HB2 1 1
3 7783 1 1 148 LYS HB3 H 0.606 -4.688 15.117 1.00 . A A . 148 LYS HB3 1 1
3 7784 1 1 148 LYS HD2 H -0.545 -1.048 15.182 1.00 . A A . 148 LYS HD2 1 1
3 7785 1 1 148 LYS HD3 H 1.024 -1.065 15.998 1.00 . A A . 148 LYS HD3 1 1
3 7786 1 1 148 LYS HE2 H 0.646 -0.395 13.040 1.00 . A A . 148 LYS HE2 1 1
3 7787 1 1 148 LYS HE3 H 0.602 0.825 14.319 1.00 . A A . 148 LYS HE3 1 1
3 7788 1 1 148 LYS HG2 H 1.830 -2.764 14.349 1.00 . A A . 148 LYS HG2 1 1
3 7789 1 1 148 LYS HG3 H 0.251 -2.767 13.579 1.00 . A A . 148 LYS HG3 1 1
3 7790 1 1 148 LYS HZ1 H 2.938 -0.909 13.738 1.00 . A A . 148 LYS HZ1 1 1
3 7791 1 1 148 LYS HZ2 H 2.855 0.195 14.956 1.00 . A A . 148 LYS HZ2 1 1
3 7792 1 1 148 LYS HZ3 H 2.817 0.679 13.393 1.00 . A A . 148 LYS HZ3 1 1
3 7793 1 1 148 LYS N N -1.471 -4.755 16.878 1.00 . A A . 148 LYS N 1 1
3 7794 1 1 148 LYS NZ N 2.505 -0.044 14.033 1.00 . A A . 148 LYS NZ 1 1
3 7795 1 1 148 LYS O O -2.710 -3.046 14.104 1.00 . A A . 148 LYS O 1 1
3 7796 1 1 148 LYS OXT O -2.058 -5.148 14.077 1.00 . A A . 148 LYS OXT 1 1
3 7797 2 2 1 GLY C C 25.406 -11.900 33.532 1.00 . B B . -4 GLY C 1 1
3 7798 2 2 1 GLY CA C 26.695 -11.717 32.728 1.00 . B B . -4 GLY CA 1 1
3 7799 2 2 1 GLY H1 H 28.684 -12.228 32.826 1.00 . B B . -4 GLY H1 1 1
3 7800 2 2 1 GLY H2 H 27.714 -13.304 33.573 1.00 . B B . -4 GLY H2 1 1
3 7801 2 2 1 GLY H3 H 28.031 -11.867 34.286 1.00 . B B . -4 GLY H3 1 1
3 7802 2 2 1 GLY HA2 H 26.876 -10.656 32.586 1.00 . B B . -4 GLY HA2 1 1
3 7803 2 2 1 GLY HA3 H 26.553 -12.180 31.745 1.00 . B B . -4 GLY HA3 1 1
3 7804 2 2 1 GLY N N 27.861 -12.324 33.403 1.00 . B B . -4 GLY N 1 1
3 7805 2 2 1 GLY O O 25.416 -12.598 34.559 1.00 . B B . -4 GLY O 1 1
3 7806 2 2 2 PRO C C 22.352 -12.763 33.602 1.00 . B B . -3 PRO C 1 1
3 7807 2 2 2 PRO CA C 22.983 -11.370 33.747 1.00 . B B . -3 PRO CA 1 1
3 7808 2 2 2 PRO CB C 22.123 -10.285 33.087 1.00 . B B . -3 PRO CB 1 1
3 7809 2 2 2 PRO CD C 24.195 -10.441 31.900 1.00 . B B . -3 PRO CD 1 1
3 7810 2 2 2 PRO CG C 22.706 -10.210 31.668 1.00 . B B . -3 PRO CG 1 1
3 7811 2 2 2 PRO HA H 23.090 -11.135 34.807 1.00 . B B . -3 PRO HA 1 1
3 7812 2 2 2 PRO HB2 H 21.067 -10.552 33.074 1.00 . B B . -3 PRO HB2 1 1
3 7813 2 2 2 PRO HB3 H 22.279 -9.334 33.602 1.00 . B B . -3 PRO HB3 1 1
3 7814 2 2 2 PRO HD2 H 24.639 -10.916 31.023 1.00 . B B . -3 PRO HD2 1 1
3 7815 2 2 2 PRO HD3 H 24.691 -9.488 32.090 1.00 . B B . -3 PRO HD3 1 1
3 7816 2 2 2 PRO HG2 H 22.305 -11.022 31.057 1.00 . B B . -3 PRO HG2 1 1
3 7817 2 2 2 PRO HG3 H 22.500 -9.252 31.190 1.00 . B B . -3 PRO HG3 1 1
3 7818 2 2 2 PRO N N 24.286 -11.292 33.085 1.00 . B B . -3 PRO N 1 1
3 7819 2 2 2 PRO O O 22.670 -13.515 32.676 1.00 . B B . -3 PRO O 1 1
3 7820 2 2 3 GLY C C 19.584 -14.449 33.469 1.00 . B B . -2 GLY C 1 1
3 7821 2 2 3 GLY CA C 20.708 -14.371 34.508 1.00 . B B . -2 GLY CA 1 1
3 7822 2 2 3 GLY H H 21.232 -12.436 35.256 1.00 . B B . -2 GLY H 1 1
3 7823 2 2 3 GLY HA2 H 21.401 -15.188 34.307 1.00 . B B . -2 GLY HA2 1 1
3 7824 2 2 3 GLY HA3 H 20.257 -14.526 35.491 1.00 . B B . -2 GLY HA3 1 1
3 7825 2 2 3 GLY N N 21.434 -13.096 34.508 1.00 . B B . -2 GLY N 1 1
3 7826 2 2 3 GLY O O 19.120 -13.434 32.942 1.00 . B B . -2 GLY O 1 1
3 7827 2 2 4 SER C C 16.731 -15.253 32.616 1.00 . B B . -1 SER C 1 1
3 7828 2 2 4 SER CA C 18.052 -15.923 32.213 1.00 . B B . -1 SER CA 1 1
3 7829 2 2 4 SER CB C 17.845 -17.442 32.038 1.00 . B B . -1 SER CB 1 1
3 7830 2 2 4 SER H H 19.483 -16.454 33.711 1.00 . B B . -1 SER H 1 1
3 7831 2 2 4 SER HA H 18.354 -15.522 31.243 1.00 . B B . -1 SER HA 1 1
3 7832 2 2 4 SER HB2 H 17.434 -17.840 32.966 1.00 . B B . -1 SER HB2 1 1
3 7833 2 2 4 SER HB3 H 17.118 -17.617 31.243 1.00 . B B . -1 SER HB3 1 1
3 7834 2 2 4 SER HG H 19.364 -17.899 30.844 1.00 . B B . -1 SER HG 1 1
3 7835 2 2 4 SER N N 19.104 -15.661 33.210 1.00 . B B . -1 SER N 1 1
3 7836 2 2 4 SER O O 16.054 -14.629 31.799 1.00 . B B . -1 SER O 1 1
3 7837 2 2 4 SER OG O 19.061 -18.135 31.757 1.00 . B B . -1 SER OG 1 1
3 7838 2 2 5 GLU C C 15.439 -13.092 34.478 1.00 . B B . 1901 GLU C 1 1
3 7839 2 2 5 GLU CA C 15.309 -14.626 34.572 1.00 . B B . 1901 GLU CA 1 1
3 7840 2 2 5 GLU CB C 15.293 -15.080 36.040 1.00 . B B . 1901 GLU CB 1 1
3 7841 2 2 5 GLU CD C 14.836 -16.952 37.676 1.00 . B B . 1901 GLU CD 1 1
3 7842 2 2 5 GLU CG C 14.802 -16.527 36.198 1.00 . B B . 1901 GLU CG 1 1
3 7843 2 2 5 GLU H H 17.046 -15.842 34.510 1.00 . B B . 1901 GLU H 1 1
3 7844 2 2 5 GLU HA H 14.368 -14.914 34.105 1.00 . B B . 1901 GLU HA 1 1
3 7845 2 2 5 GLU HB2 H 16.310 -15.009 36.432 1.00 . B B . 1901 GLU HB2 1 1
3 7846 2 2 5 GLU HB3 H 14.643 -14.432 36.621 1.00 . B B . 1901 GLU HB3 1 1
3 7847 2 2 5 GLU HG2 H 13.780 -16.605 35.823 1.00 . B B . 1901 GLU HG2 1 1
3 7848 2 2 5 GLU HG3 H 15.432 -17.198 35.615 1.00 . B B . 1901 GLU HG3 1 1
3 7849 2 2 5 GLU N N 16.424 -15.306 33.916 1.00 . B B . 1901 GLU N 1 1
3 7850 2 2 5 GLU O O 14.447 -12.394 34.261 1.00 . B B . 1901 GLU O 1 1
3 7851 2 2 5 GLU OE1 O 15.910 -17.377 38.165 1.00 . B B . 1901 GLU OE1 1 1
3 7852 2 2 5 GLU OE2 O 13.794 -16.861 38.368 1.00 . B B . 1901 GLU OE2 1 1
3 7853 2 2 6 GLU C C 16.735 -10.586 33.089 1.00 . B B . 1902 GLU C 1 1
3 7854 2 2 6 GLU CA C 16.920 -11.114 34.514 1.00 . B B . 1902 GLU CA 1 1
3 7855 2 2 6 GLU CB C 18.325 -10.773 35.033 1.00 . B B . 1902 GLU CB 1 1
3 7856 2 2 6 GLU CD C 19.854 -10.632 37.040 1.00 . B B . 1902 GLU CD 1 1
3 7857 2 2 6 GLU CG C 18.525 -11.167 36.499 1.00 . B B . 1902 GLU CG 1 1
3 7858 2 2 6 GLU H H 17.436 -13.181 34.732 1.00 . B B . 1902 GLU H 1 1
3 7859 2 2 6 GLU HA H 16.207 -10.589 35.146 1.00 . B B . 1902 GLU HA 1 1
3 7860 2 2 6 GLU HB2 H 19.078 -11.266 34.421 1.00 . B B . 1902 GLU HB2 1 1
3 7861 2 2 6 GLU HB3 H 18.470 -9.695 34.946 1.00 . B B . 1902 GLU HB3 1 1
3 7862 2 2 6 GLU HG2 H 17.698 -10.773 37.093 1.00 . B B . 1902 GLU HG2 1 1
3 7863 2 2 6 GLU HG3 H 18.516 -12.252 36.590 1.00 . B B . 1902 GLU HG3 1 1
3 7864 2 2 6 GLU N N 16.657 -12.553 34.595 1.00 . B B . 1902 GLU N 1 1
3 7865 2 2 6 GLU O O 16.049 -9.579 32.904 1.00 . B B . 1902 GLU O 1 1
3 7866 2 2 6 GLU OE1 O 20.909 -11.252 36.759 1.00 . B B . 1902 GLU OE1 1 1
3 7867 2 2 6 GLU OE2 O 19.852 -9.600 37.753 1.00 . B B . 1902 GLU OE2 1 1
3 7868 2 2 7 VAL C C 15.595 -11.081 30.260 1.00 . B B . 1903 VAL C 1 1
3 7869 2 2 7 VAL CA C 17.058 -10.858 30.676 1.00 . B B . 1903 VAL CA 1 1
3 7870 2 2 7 VAL CB C 18.041 -11.480 29.650 1.00 . B B . 1903 VAL CB 1 1
3 7871 2 2 7 VAL CG1 C 19.485 -11.080 29.991 1.00 . B B . 1903 VAL CG1 1 1
3 7872 2 2 7 VAL CG2 C 17.932 -13.004 29.529 1.00 . B B . 1903 VAL CG2 1 1
3 7873 2 2 7 VAL H H 17.861 -12.081 32.285 1.00 . B B . 1903 VAL H 1 1
3 7874 2 2 7 VAL HA H 17.229 -9.783 30.629 1.00 . B B . 1903 VAL HA 1 1
3 7875 2 2 7 VAL HB H 17.806 -11.058 28.667 1.00 . B B . 1903 VAL HB 1 1
3 7876 2 2 7 VAL HG11 H 19.570 -9.997 30.048 1.00 . B B . 1903 VAL HG11 1 1
3 7877 2 2 7 VAL HG12 H 19.786 -11.521 30.943 1.00 . B B . 1903 VAL HG12 1 1
3 7878 2 2 7 VAL HG13 H 20.166 -11.426 29.215 1.00 . B B . 1903 VAL HG13 1 1
3 7879 2 2 7 VAL HG21 H 18.628 -13.362 28.770 1.00 . B B . 1903 VAL HG21 1 1
3 7880 2 2 7 VAL HG22 H 18.170 -13.467 30.482 1.00 . B B . 1903 VAL HG22 1 1
3 7881 2 2 7 VAL HG23 H 16.926 -13.289 29.224 1.00 . B B . 1903 VAL HG23 1 1
3 7882 2 2 7 VAL N N 17.291 -11.263 32.073 1.00 . B B . 1903 VAL N 1 1
3 7883 2 2 7 VAL O O 15.060 -10.269 29.511 1.00 . B B . 1903 VAL O 1 1
3 7884 2 2 8 SER C C 12.639 -11.126 31.136 1.00 . B B . 1904 SER C 1 1
3 7885 2 2 8 SER CA C 13.466 -12.290 30.570 1.00 . B B . 1904 SER CA 1 1
3 7886 2 2 8 SER CB C 13.006 -13.623 31.178 1.00 . B B . 1904 SER CB 1 1
3 7887 2 2 8 SER H H 15.400 -12.784 31.351 1.00 . B B . 1904 SER H 1 1
3 7888 2 2 8 SER HA H 13.270 -12.328 29.499 1.00 . B B . 1904 SER HA 1 1
3 7889 2 2 8 SER HB2 H 13.299 -13.682 32.225 1.00 . B B . 1904 SER HB2 1 1
3 7890 2 2 8 SER HB3 H 11.919 -13.674 31.126 1.00 . B B . 1904 SER HB3 1 1
3 7891 2 2 8 SER HG H 14.482 -14.816 30.737 1.00 . B B . 1904 SER HG 1 1
3 7892 2 2 8 SER N N 14.910 -12.099 30.785 1.00 . B B . 1904 SER N 1 1
3 7893 2 2 8 SER O O 11.799 -10.567 30.420 1.00 . B B . 1904 SER O 1 1
3 7894 2 2 8 SER OG O 13.559 -14.708 30.450 1.00 . B B . 1904 SER OG 1 1
3 7895 2 2 9 ALA C C 12.552 -8.243 32.053 1.00 . B B . 1905 ALA C 1 1
3 7896 2 2 9 ALA CA C 12.295 -9.483 32.930 1.00 . B B . 1905 ALA CA 1 1
3 7897 2 2 9 ALA CB C 12.789 -9.291 34.368 1.00 . B B . 1905 ALA CB 1 1
3 7898 2 2 9 ALA H H 13.636 -11.151 32.914 1.00 . B B . 1905 ALA H 1 1
3 7899 2 2 9 ALA HA H 11.220 -9.639 32.960 1.00 . B B . 1905 ALA HA 1 1
3 7900 2 2 9 ALA HB1 H 13.866 -9.144 34.387 1.00 . B B . 1905 ALA HB1 1 1
3 7901 2 2 9 ALA HB2 H 12.310 -8.412 34.798 1.00 . B B . 1905 ALA HB2 1 1
3 7902 2 2 9 ALA HB3 H 12.540 -10.167 34.965 1.00 . B B . 1905 ALA HB3 1 1
3 7903 2 2 9 ALA N N 12.924 -10.674 32.364 1.00 . B B . 1905 ALA N 1 1
3 7904 2 2 9 ALA O O 11.607 -7.536 31.706 1.00 . B B . 1905 ALA O 1 1
3 7905 2 2 10 MET C C 13.560 -6.957 29.345 1.00 . B B . 1906 MET C 1 1
3 7906 2 2 10 MET CA C 14.173 -6.891 30.762 1.00 . B B . 1906 MET CA 1 1
3 7907 2 2 10 MET CB C 15.697 -6.719 30.731 1.00 . B B . 1906 MET CB 1 1
3 7908 2 2 10 MET CE C 18.726 -7.488 31.976 1.00 . B B . 1906 MET CE 1 1
3 7909 2 2 10 MET CG C 16.218 -6.269 32.105 1.00 . B B . 1906 MET CG 1 1
3 7910 2 2 10 MET H H 14.542 -8.628 31.972 1.00 . B B . 1906 MET H 1 1
3 7911 2 2 10 MET HA H 13.763 -5.988 31.212 1.00 . B B . 1906 MET HA 1 1
3 7912 2 2 10 MET HB2 H 16.175 -7.652 30.430 1.00 . B B . 1906 MET HB2 1 1
3 7913 2 2 10 MET HB3 H 15.953 -5.956 29.996 1.00 . B B . 1906 MET HB3 1 1
3 7914 2 2 10 MET HE1 H 18.356 -8.169 32.741 1.00 . B B . 1906 MET HE1 1 1
3 7915 2 2 10 MET HE2 H 18.495 -7.883 30.984 1.00 . B B . 1906 MET HE2 1 1
3 7916 2 2 10 MET HE3 H 19.809 -7.412 32.073 1.00 . B B . 1906 MET HE3 1 1
3 7917 2 2 10 MET HG2 H 15.646 -5.392 32.410 1.00 . B B . 1906 MET HG2 1 1
3 7918 2 2 10 MET HG3 H 16.015 -7.053 32.833 1.00 . B B . 1906 MET HG3 1 1
3 7919 2 2 10 MET N N 13.803 -8.026 31.621 1.00 . B B . 1906 MET N 1 1
3 7920 2 2 10 MET O O 13.222 -5.915 28.792 1.00 . B B . 1906 MET O 1 1
3 7921 2 2 10 MET SD S 17.983 -5.847 32.186 1.00 . B B . 1906 MET SD 1 1
3 7922 2 2 11 VAL C C 11.118 -7.946 27.669 1.00 . B B . 1907 VAL C 1 1
3 7923 2 2 11 VAL CA C 12.589 -8.357 27.524 1.00 . B B . 1907 VAL CA 1 1
3 7924 2 2 11 VAL CB C 12.712 -9.822 27.028 1.00 . B B . 1907 VAL CB 1 1
3 7925 2 2 11 VAL CG1 C 11.618 -10.259 26.030 1.00 . B B . 1907 VAL CG1 1 1
3 7926 2 2 11 VAL CG2 C 14.083 -10.039 26.368 1.00 . B B . 1907 VAL CG2 1 1
3 7927 2 2 11 VAL H H 13.695 -8.961 29.284 1.00 . B B . 1907 VAL H 1 1
3 7928 2 2 11 VAL HA H 13.035 -7.712 26.764 1.00 . B B . 1907 VAL HA 1 1
3 7929 2 2 11 VAL HB H 12.652 -10.488 27.886 1.00 . B B . 1907 VAL HB 1 1
3 7930 2 2 11 VAL HG11 H 10.642 -10.281 26.517 1.00 . B B . 1907 VAL HG11 1 1
3 7931 2 2 11 VAL HG12 H 11.585 -9.572 25.188 1.00 . B B . 1907 VAL HG12 1 1
3 7932 2 2 11 VAL HG13 H 11.827 -11.261 25.663 1.00 . B B . 1907 VAL HG13 1 1
3 7933 2 2 11 VAL HG21 H 14.163 -9.428 25.467 1.00 . B B . 1907 VAL HG21 1 1
3 7934 2 2 11 VAL HG22 H 14.887 -9.751 27.043 1.00 . B B . 1907 VAL HG22 1 1
3 7935 2 2 11 VAL HG23 H 14.204 -11.089 26.100 1.00 . B B . 1907 VAL HG23 1 1
3 7936 2 2 11 VAL N N 13.333 -8.150 28.788 1.00 . B B . 1907 VAL N 1 1
3 7937 2 2 11 VAL O O 10.598 -7.245 26.803 1.00 . B B . 1907 VAL O 1 1
3 7938 2 2 12 ILE C C 8.942 -6.424 29.268 1.00 . B B . 1908 ILE C 1 1
3 7939 2 2 12 ILE CA C 9.047 -7.937 29.030 1.00 . B B . 1908 ILE CA 1 1
3 7940 2 2 12 ILE CB C 8.464 -8.763 30.201 1.00 . B B . 1908 ILE CB 1 1
3 7941 2 2 12 ILE CD1 C 8.255 -11.198 30.980 1.00 . B B . 1908 ILE CD1 1 1
3 7942 2 2 12 ILE CG1 C 8.327 -10.245 29.782 1.00 . B B . 1908 ILE CG1 1 1
3 7943 2 2 12 ILE CG2 C 7.088 -8.225 30.645 1.00 . B B . 1908 ILE CG2 1 1
3 7944 2 2 12 ILE H H 10.933 -8.929 29.440 1.00 . B B . 1908 ILE H 1 1
3 7945 2 2 12 ILE HA H 8.441 -8.141 28.143 1.00 . B B . 1908 ILE HA 1 1
3 7946 2 2 12 ILE HB H 9.158 -8.688 31.041 1.00 . B B . 1908 ILE HB 1 1
3 7947 2 2 12 ILE HD11 H 8.100 -12.216 30.627 1.00 . B B . 1908 ILE HD11 1 1
3 7948 2 2 12 ILE HD12 H 9.194 -11.154 31.533 1.00 . B B . 1908 ILE HD12 1 1
3 7949 2 2 12 ILE HD13 H 7.435 -10.923 31.643 1.00 . B B . 1908 ILE HD13 1 1
3 7950 2 2 12 ILE HG12 H 7.429 -10.371 29.173 1.00 . B B . 1908 ILE HG12 1 1
3 7951 2 2 12 ILE HG13 H 9.183 -10.543 29.177 1.00 . B B . 1908 ILE HG13 1 1
3 7952 2 2 12 ILE HG21 H 7.186 -7.214 31.032 1.00 . B B . 1908 ILE HG21 1 1
3 7953 2 2 12 ILE HG22 H 6.394 -8.224 29.805 1.00 . B B . 1908 ILE HG22 1 1
3 7954 2 2 12 ILE HG23 H 6.681 -8.838 31.447 1.00 . B B . 1908 ILE HG23 1 1
3 7955 2 2 12 ILE N N 10.452 -8.333 28.765 1.00 . B B . 1908 ILE N 1 1
3 7956 2 2 12 ILE O O 8.052 -5.776 28.714 1.00 . B B . 1908 ILE O 1 1
3 7957 2 2 13 GLN C C 10.194 -3.627 28.883 1.00 . B B . 1909 GLN C 1 1
3 7958 2 2 13 GLN CA C 9.964 -4.375 30.206 1.00 . B B . 1909 GLN CA 1 1
3 7959 2 2 13 GLN CB C 11.122 -4.056 31.159 1.00 . B B . 1909 GLN CB 1 1
3 7960 2 2 13 GLN CD C 12.180 -4.442 33.440 1.00 . B B . 1909 GLN CD 1 1
3 7961 2 2 13 GLN CG C 10.889 -4.490 32.618 1.00 . B B . 1909 GLN CG 1 1
3 7962 2 2 13 GLN H H 10.568 -6.423 30.458 1.00 . B B . 1909 GLN H 1 1
3 7963 2 2 13 GLN HA H 9.028 -4.008 30.641 1.00 . B B . 1909 GLN HA 1 1
3 7964 2 2 13 GLN HB2 H 12.017 -4.540 30.774 1.00 . B B . 1909 GLN HB2 1 1
3 7965 2 2 13 GLN HB3 H 11.306 -2.980 31.154 1.00 . B B . 1909 GLN HB3 1 1
3 7966 2 2 13 GLN HE21 H 11.272 -5.048 35.160 1.00 . B B . 1909 GLN HE21 1 1
3 7967 2 2 13 GLN HE22 H 13.003 -4.752 35.225 1.00 . B B . 1909 GLN HE22 1 1
3 7968 2 2 13 GLN HG2 H 10.149 -3.839 33.082 1.00 . B B . 1909 GLN HG2 1 1
3 7969 2 2 13 GLN HG3 H 10.492 -5.501 32.649 1.00 . B B . 1909 GLN HG3 1 1
3 7970 2 2 13 GLN N N 9.887 -5.826 30.006 1.00 . B B . 1909 GLN N 1 1
3 7971 2 2 13 GLN NE2 N 12.137 -4.807 34.699 1.00 . B B . 1909 GLN NE2 1 1
3 7972 2 2 13 GLN O O 9.594 -2.575 28.661 1.00 . B B . 1909 GLN O 1 1
3 7973 2 2 13 GLN OE1 O 13.258 -4.080 32.974 1.00 . B B . 1909 GLN OE1 1 1
3 7974 2 2 14 ARG C C 10.067 -3.575 25.784 1.00 . B B . 1910 ARG C 1 1
3 7975 2 2 14 ARG CA C 11.314 -3.524 26.679 1.00 . B B . 1910 ARG CA 1 1
3 7976 2 2 14 ARG CB C 12.513 -4.219 26.009 1.00 . B B . 1910 ARG CB 1 1
3 7977 2 2 14 ARG CD C 14.196 -4.127 24.073 1.00 . B B . 1910 ARG CD 1 1
3 7978 2 2 14 ARG CG C 13.015 -3.445 24.778 1.00 . B B . 1910 ARG CG 1 1
3 7979 2 2 14 ARG CZ C 15.813 -5.440 25.483 1.00 . B B . 1910 ARG CZ 1 1
3 7980 2 2 14 ARG H H 11.539 -4.998 28.222 1.00 . B B . 1910 ARG H 1 1
3 7981 2 2 14 ARG HA H 11.565 -2.476 26.834 1.00 . B B . 1910 ARG HA 1 1
3 7982 2 2 14 ARG HB2 H 13.323 -4.264 26.734 1.00 . B B . 1910 ARG HB2 1 1
3 7983 2 2 14 ARG HB3 H 12.243 -5.235 25.715 1.00 . B B . 1910 ARG HB3 1 1
3 7984 2 2 14 ARG HD2 H 13.865 -5.080 23.665 1.00 . B B . 1910 ARG HD2 1 1
3 7985 2 2 14 ARG HD3 H 14.495 -3.503 23.230 1.00 . B B . 1910 ARG HD3 1 1
3 7986 2 2 14 ARG HE H 15.862 -3.463 25.215 1.00 . B B . 1910 ARG HE 1 1
3 7987 2 2 14 ARG HG2 H 12.209 -3.353 24.053 1.00 . B B . 1910 ARG HG2 1 1
3 7988 2 2 14 ARG HG3 H 13.312 -2.441 25.081 1.00 . B B . 1910 ARG HG3 1 1
3 7989 2 2 14 ARG HH11 H 14.440 -6.682 24.644 1.00 . B B . 1910 ARG HH11 1 1
3 7990 2 2 14 ARG HH12 H 15.650 -7.448 25.636 1.00 . B B . 1910 ARG HH12 1 1
3 7991 2 2 14 ARG HH21 H 17.341 -4.544 26.461 1.00 . B B . 1910 ARG HH21 1 1
3 7992 2 2 14 ARG HH22 H 17.244 -6.264 26.655 1.00 . B B . 1910 ARG HH22 1 1
3 7993 2 2 14 ARG N N 11.052 -4.135 27.991 1.00 . B B . 1910 ARG N 1 1
3 7994 2 2 14 ARG NE N 15.357 -4.302 24.967 1.00 . B B . 1910 ARG NE 1 1
3 7995 2 2 14 ARG NH1 N 15.256 -6.608 25.248 1.00 . B B . 1910 ARG NH1 1 1
3 7996 2 2 14 ARG NH2 N 16.873 -5.414 26.266 1.00 . B B . 1910 ARG NH2 1 1
3 7997 2 2 14 ARG O O 9.727 -2.576 25.148 1.00 . B B . 1910 ARG O 1 1
3 7998 2 2 15 ALA C C 6.975 -3.982 25.565 1.00 . B B . 1911 ALA C 1 1
3 7999 2 2 15 ALA CA C 8.112 -4.874 25.030 1.00 . B B . 1911 ALA CA 1 1
3 8000 2 2 15 ALA CB C 7.748 -6.355 25.077 1.00 . B B . 1911 ALA CB 1 1
3 8001 2 2 15 ALA H H 9.704 -5.489 26.309 1.00 . B B . 1911 ALA H 1 1
3 8002 2 2 15 ALA HA H 8.281 -4.598 23.986 1.00 . B B . 1911 ALA HA 1 1
3 8003 2 2 15 ALA HB1 H 8.562 -6.929 24.637 1.00 . B B . 1911 ALA HB1 1 1
3 8004 2 2 15 ALA HB2 H 7.583 -6.678 26.110 1.00 . B B . 1911 ALA HB2 1 1
3 8005 2 2 15 ALA HB3 H 6.842 -6.517 24.502 1.00 . B B . 1911 ALA HB3 1 1
3 8006 2 2 15 ALA N N 9.354 -4.702 25.775 1.00 . B B . 1911 ALA N 1 1
3 8007 2 2 15 ALA O O 6.241 -3.378 24.775 1.00 . B B . 1911 ALA O 1 1
3 8008 2 2 16 PHE C C 6.212 -1.447 27.197 1.00 . B B . 1912 PHE C 1 1
3 8009 2 2 16 PHE CA C 5.902 -2.920 27.504 1.00 . B B . 1912 PHE CA 1 1
3 8010 2 2 16 PHE CB C 5.840 -3.197 29.007 1.00 . B B . 1912 PHE CB 1 1
3 8011 2 2 16 PHE CD1 C 3.420 -2.560 29.399 1.00 . B B . 1912 PHE CD1 1 1
3 8012 2 2 16 PHE CD2 C 5.146 -1.420 30.688 1.00 . B B . 1912 PHE CD2 1 1
3 8013 2 2 16 PHE CE1 C 2.433 -1.789 30.037 1.00 . B B . 1912 PHE CE1 1 1
3 8014 2 2 16 PHE CE2 C 4.156 -0.653 31.323 1.00 . B B . 1912 PHE CE2 1 1
3 8015 2 2 16 PHE CG C 4.780 -2.377 29.720 1.00 . B B . 1912 PHE CG 1 1
3 8016 2 2 16 PHE CZ C 2.803 -0.832 30.995 1.00 . B B . 1912 PHE CZ 1 1
3 8017 2 2 16 PHE H H 7.475 -4.368 27.493 1.00 . B B . 1912 PHE H 1 1
3 8018 2 2 16 PHE HA H 4.923 -3.146 27.084 1.00 . B B . 1912 PHE HA 1 1
3 8019 2 2 16 PHE HB2 H 5.614 -4.255 29.154 1.00 . B B . 1912 PHE HB2 1 1
3 8020 2 2 16 PHE HB3 H 6.818 -3.009 29.458 1.00 . B B . 1912 PHE HB3 1 1
3 8021 2 2 16 PHE HD1 H 3.131 -3.291 28.658 1.00 . B B . 1912 PHE HD1 1 1
3 8022 2 2 16 PHE HD2 H 6.184 -1.275 30.944 1.00 . B B . 1912 PHE HD2 1 1
3 8023 2 2 16 PHE HE1 H 1.387 -1.928 29.788 1.00 . B B . 1912 PHE HE1 1 1
3 8024 2 2 16 PHE HE2 H 4.431 0.075 32.070 1.00 . B B . 1912 PHE HE2 1 1
3 8025 2 2 16 PHE HZ H 2.046 -0.248 31.493 1.00 . B B . 1912 PHE HZ 1 1
3 8026 2 2 16 PHE N N 6.876 -3.817 26.887 1.00 . B B . 1912 PHE N 1 1
3 8027 2 2 16 PHE O O 5.311 -0.696 26.826 1.00 . B B . 1912 PHE O 1 1
3 8028 2 2 17 ARG C C 7.648 0.558 25.308 1.00 . B B . 1913 ARG C 1 1
3 8029 2 2 17 ARG CA C 7.905 0.316 26.810 1.00 . B B . 1913 ARG CA 1 1
3 8030 2 2 17 ARG CB C 9.379 0.539 27.182 1.00 . B B . 1913 ARG CB 1 1
3 8031 2 2 17 ARG CD C 11.005 0.801 29.137 1.00 . B B . 1913 ARG CD 1 1
3 8032 2 2 17 ARG CG C 9.539 0.749 28.698 1.00 . B B . 1913 ARG CG 1 1
3 8033 2 2 17 ARG CZ C 12.940 -0.776 29.257 1.00 . B B . 1913 ARG CZ 1 1
3 8034 2 2 17 ARG H H 8.195 -1.671 27.578 1.00 . B B . 1913 ARG H 1 1
3 8035 2 2 17 ARG HA H 7.303 1.048 27.349 1.00 . B B . 1913 ARG HA 1 1
3 8036 2 2 17 ARG HB2 H 9.968 -0.315 26.851 1.00 . B B . 1913 ARG HB2 1 1
3 8037 2 2 17 ARG HB3 H 9.745 1.433 26.678 1.00 . B B . 1913 ARG HB3 1 1
3 8038 2 2 17 ARG HD2 H 11.534 1.530 28.518 1.00 . B B . 1913 ARG HD2 1 1
3 8039 2 2 17 ARG HD3 H 11.040 1.134 30.175 1.00 . B B . 1913 ARG HD3 1 1
3 8040 2 2 17 ARG HE H 11.046 -1.296 28.815 1.00 . B B . 1913 ARG HE 1 1
3 8041 2 2 17 ARG HG2 H 9.065 1.694 28.963 1.00 . B B . 1913 ARG HG2 1 1
3 8042 2 2 17 ARG HG3 H 9.034 -0.045 29.248 1.00 . B B . 1913 ARG HG3 1 1
3 8043 2 2 17 ARG HH11 H 13.471 1.114 29.729 1.00 . B B . 1913 ARG HH11 1 1
3 8044 2 2 17 ARG HH12 H 14.761 -0.044 29.780 1.00 . B B . 1913 ARG HH12 1 1
3 8045 2 2 17 ARG HH21 H 12.804 -2.742 28.810 1.00 . B B . 1913 ARG HH21 1 1
3 8046 2 2 17 ARG HH22 H 14.377 -2.191 29.295 1.00 . B B . 1913 ARG HH22 1 1
3 8047 2 2 17 ARG N N 7.484 -1.031 27.237 1.00 . B B . 1913 ARG N 1 1
3 8048 2 2 17 ARG NE N 11.657 -0.519 29.036 1.00 . B B . 1913 ARG NE 1 1
3 8049 2 2 17 ARG NH1 N 13.788 0.165 29.615 1.00 . B B . 1913 ARG NH1 1 1
3 8050 2 2 17 ARG NH2 N 13.404 -1.997 29.116 1.00 . B B . 1913 ARG NH2 1 1
3 8051 2 2 17 ARG O O 7.226 1.654 24.930 1.00 . B B . 1913 ARG O 1 1
3 8052 2 2 18 ARG C C 5.934 -0.323 22.822 1.00 . B B . 1914 ARG C 1 1
3 8053 2 2 18 ARG CA C 7.454 -0.423 23.032 1.00 . B B . 1914 ARG CA 1 1
3 8054 2 2 18 ARG CB C 8.057 -1.651 22.319 1.00 . B B . 1914 ARG CB 1 1
3 8055 2 2 18 ARG CD C 9.110 -0.475 20.313 1.00 . B B . 1914 ARG CD 1 1
3 8056 2 2 18 ARG CG C 8.099 -1.530 20.788 1.00 . B B . 1914 ARG CG 1 1
3 8057 2 2 18 ARG CZ C 10.138 0.224 18.148 1.00 . B B . 1914 ARG CZ 1 1
3 8058 2 2 18 ARG H H 8.229 -1.316 24.823 1.00 . B B . 1914 ARG H 1 1
3 8059 2 2 18 ARG HA H 7.910 0.474 22.617 1.00 . B B . 1914 ARG HA 1 1
3 8060 2 2 18 ARG HB2 H 9.079 -1.793 22.670 1.00 . B B . 1914 ARG HB2 1 1
3 8061 2 2 18 ARG HB3 H 7.486 -2.540 22.592 1.00 . B B . 1914 ARG HB3 1 1
3 8062 2 2 18 ARG HD2 H 8.784 0.513 20.646 1.00 . B B . 1914 ARG HD2 1 1
3 8063 2 2 18 ARG HD3 H 10.078 -0.686 20.767 1.00 . B B . 1914 ARG HD3 1 1
3 8064 2 2 18 ARG HE H 8.615 -1.065 18.337 1.00 . B B . 1914 ARG HE 1 1
3 8065 2 2 18 ARG HG2 H 8.393 -2.501 20.383 1.00 . B B . 1914 ARG HG2 1 1
3 8066 2 2 18 ARG HG3 H 7.107 -1.278 20.404 1.00 . B B . 1914 ARG HG3 1 1
3 8067 2 2 18 ARG HH11 H 11.019 1.138 19.725 1.00 . B B . 1914 ARG HH11 1 1
3 8068 2 2 18 ARG HH12 H 11.677 1.544 18.167 1.00 . B B . 1914 ARG HH12 1 1
3 8069 2 2 18 ARG HH21 H 9.511 -0.488 16.363 1.00 . B B . 1914 ARG HH21 1 1
3 8070 2 2 18 ARG HH22 H 10.817 0.655 16.296 1.00 . B B . 1914 ARG HH22 1 1
3 8071 2 2 18 ARG N N 7.811 -0.467 24.462 1.00 . B B . 1914 ARG N 1 1
3 8072 2 2 18 ARG NE N 9.251 -0.472 18.847 1.00 . B B . 1914 ARG NE 1 1
3 8073 2 2 18 ARG NH1 N 11.006 1.034 18.722 1.00 . B B . 1914 ARG NH1 1 1
3 8074 2 2 18 ARG NH2 N 10.151 0.129 16.839 1.00 . B B . 1914 ARG NH2 1 1
3 8075 2 2 18 ARG O O 5.476 0.477 22.009 1.00 . B B . 1914 ARG O 1 1
3 8076 2 2 19 HIS C C 3.220 0.490 24.007 1.00 . B B . 1915 HIS C 1 1
3 8077 2 2 19 HIS CA C 3.674 -0.933 23.623 1.00 . B B . 1915 HIS CA 1 1
3 8078 2 2 19 HIS CB C 3.098 -2.001 24.565 1.00 . B B . 1915 HIS CB 1 1
3 8079 2 2 19 HIS CD2 C 0.949 -1.247 25.760 1.00 . B B . 1915 HIS CD2 1 1
3 8080 2 2 19 HIS CE1 C -0.552 -2.180 24.457 1.00 . B B . 1915 HIS CE1 1 1
3 8081 2 2 19 HIS CG C 1.609 -1.903 24.755 1.00 . B B . 1915 HIS CG 1 1
3 8082 2 2 19 HIS H H 5.559 -1.766 24.195 1.00 . B B . 1915 HIS H 1 1
3 8083 2 2 19 HIS HA H 3.293 -1.124 22.621 1.00 . B B . 1915 HIS HA 1 1
3 8084 2 2 19 HIS HB2 H 3.335 -2.987 24.165 1.00 . B B . 1915 HIS HB2 1 1
3 8085 2 2 19 HIS HB3 H 3.557 -1.912 25.544 1.00 . B B . 1915 HIS HB3 1 1
3 8086 2 2 19 HIS HD1 H 0.834 -3.086 23.154 1.00 . B B . 1915 HIS HD1 1 1
3 8087 2 2 19 HIS HD2 H 1.417 -0.698 26.567 1.00 . B B . 1915 HIS HD2 1 1
3 8088 2 2 19 HIS HE1 H -1.491 -2.525 24.039 1.00 . B B . 1915 HIS HE1 1 1
3 8089 2 2 19 HIS N N 5.138 -1.051 23.607 1.00 . B B . 1915 HIS N 1 1
3 8090 2 2 19 HIS ND1 N 0.655 -2.479 23.948 1.00 . B B . 1915 HIS ND1 1 1
3 8091 2 2 19 HIS NE2 N -0.427 -1.420 25.562 1.00 . B B . 1915 HIS NE2 1 1
3 8092 2 2 19 HIS O O 2.350 1.048 23.335 1.00 . B B . 1915 HIS O 1 1
3 8093 2 2 20 LEU C C 3.949 3.531 24.340 1.00 . B B . 1916 LEU C 1 1
3 8094 2 2 20 LEU CA C 3.559 2.501 25.419 1.00 . B B . 1916 LEU CA 1 1
3 8095 2 2 20 LEU CB C 4.261 2.802 26.761 1.00 . B B . 1916 LEU CB 1 1
3 8096 2 2 20 LEU CD1 C 4.568 2.328 29.202 1.00 . B B . 1916 LEU CD1 1 1
3 8097 2 2 20 LEU CD2 C 2.239 2.483 28.292 1.00 . B B . 1916 LEU CD2 1 1
3 8098 2 2 20 LEU CG C 3.681 2.055 27.980 1.00 . B B . 1916 LEU CG 1 1
3 8099 2 2 20 LEU H H 4.534 0.602 25.548 1.00 . B B . 1916 LEU H 1 1
3 8100 2 2 20 LEU HA H 2.483 2.610 25.549 1.00 . B B . 1916 LEU HA 1 1
3 8101 2 2 20 LEU HB2 H 5.318 2.552 26.660 1.00 . B B . 1916 LEU HB2 1 1
3 8102 2 2 20 LEU HB3 H 4.200 3.876 26.952 1.00 . B B . 1916 LEU HB3 1 1
3 8103 2 2 20 LEU HD11 H 4.149 1.835 30.080 1.00 . B B . 1916 LEU HD11 1 1
3 8104 2 2 20 LEU HD12 H 4.627 3.403 29.390 1.00 . B B . 1916 LEU HD12 1 1
3 8105 2 2 20 LEU HD13 H 5.570 1.937 29.021 1.00 . B B . 1916 LEU HD13 1 1
3 8106 2 2 20 LEU HD21 H 1.907 2.013 29.215 1.00 . B B . 1916 LEU HD21 1 1
3 8107 2 2 20 LEU HD22 H 1.569 2.174 27.487 1.00 . B B . 1916 LEU HD22 1 1
3 8108 2 2 20 LEU HD23 H 2.182 3.563 28.407 1.00 . B B . 1916 LEU HD23 1 1
3 8109 2 2 20 LEU HG H 3.684 0.982 27.788 1.00 . B B . 1916 LEU HG 1 1
3 8110 2 2 20 LEU N N 3.843 1.118 25.012 1.00 . B B . 1916 LEU N 1 1
3 8111 2 2 20 LEU O O 3.213 4.497 24.137 1.00 . B B . 1916 LEU O 1 1
3 8112 2 2 21 LEU C C 4.353 4.030 21.321 1.00 . B B . 1917 LEU C 1 1
3 8113 2 2 21 LEU CA C 5.409 4.131 22.432 1.00 . B B . 1917 LEU CA 1 1
3 8114 2 2 21 LEU CB C 6.817 3.703 21.970 1.00 . B B . 1917 LEU CB 1 1
3 8115 2 2 21 LEU CD1 C 7.563 5.990 21.086 1.00 . B B . 1917 LEU CD1 1 1
3 8116 2 2 21 LEU CD2 C 8.722 3.890 20.339 1.00 . B B . 1917 LEU CD2 1 1
3 8117 2 2 21 LEU CG C 7.378 4.499 20.773 1.00 . B B . 1917 LEU CG 1 1
3 8118 2 2 21 LEU H H 5.646 2.534 23.849 1.00 . B B . 1917 LEU H 1 1
3 8119 2 2 21 LEU HA H 5.451 5.177 22.750 1.00 . B B . 1917 LEU HA 1 1
3 8120 2 2 21 LEU HB2 H 7.514 3.806 22.805 1.00 . B B . 1917 LEU HB2 1 1
3 8121 2 2 21 LEU HB3 H 6.783 2.653 21.681 1.00 . B B . 1917 LEU HB3 1 1
3 8122 2 2 21 LEU HD11 H 8.013 6.494 20.233 1.00 . B B . 1917 LEU HD11 1 1
3 8123 2 2 21 LEU HD12 H 8.208 6.114 21.955 1.00 . B B . 1917 LEU HD12 1 1
3 8124 2 2 21 LEU HD13 H 6.598 6.454 21.292 1.00 . B B . 1917 LEU HD13 1 1
3 8125 2 2 21 LEU HD21 H 8.588 2.848 20.053 1.00 . B B . 1917 LEU HD21 1 1
3 8126 2 2 21 LEU HD22 H 9.443 3.946 21.158 1.00 . B B . 1917 LEU HD22 1 1
3 8127 2 2 21 LEU HD23 H 9.118 4.438 19.485 1.00 . B B . 1917 LEU HD23 1 1
3 8128 2 2 21 LEU HG H 6.691 4.411 19.933 1.00 . B B . 1917 LEU HG 1 1
3 8129 2 2 21 LEU N N 5.041 3.306 23.596 1.00 . B B . 1917 LEU N 1 1
3 8130 2 2 21 LEU O O 3.968 5.042 20.732 1.00 . B B . 1917 LEU O 1 1
3 8131 2 2 22 GLN C C 1.379 2.996 20.574 1.00 . B B . 1918 GLN C 1 1
3 8132 2 2 22 GLN CA C 2.778 2.556 20.089 1.00 . B B . 1918 GLN CA 1 1
3 8133 2 2 22 GLN CB C 2.790 1.063 19.719 1.00 . B B . 1918 GLN CB 1 1
3 8134 2 2 22 GLN CD C 4.112 1.223 17.529 1.00 . B B . 1918 GLN CD 1 1
3 8135 2 2 22 GLN CG C 4.031 0.609 18.928 1.00 . B B . 1918 GLN CG 1 1
3 8136 2 2 22 GLN H H 4.246 2.031 21.560 1.00 . B B . 1918 GLN H 1 1
3 8137 2 2 22 GLN HA H 2.965 3.133 19.185 1.00 . B B . 1918 GLN HA 1 1
3 8138 2 2 22 GLN HB2 H 2.708 0.470 20.628 1.00 . B B . 1918 GLN HB2 1 1
3 8139 2 2 22 GLN HB3 H 1.910 0.843 19.116 1.00 . B B . 1918 GLN HB3 1 1
3 8140 2 2 22 GLN HE21 H 5.354 2.720 18.113 1.00 . B B . 1918 GLN HE21 1 1
3 8141 2 2 22 GLN HE22 H 4.877 2.708 16.423 1.00 . B B . 1918 GLN HE22 1 1
3 8142 2 2 22 GLN HG2 H 4.941 0.844 19.480 1.00 . B B . 1918 GLN HG2 1 1
3 8143 2 2 22 GLN HG3 H 3.993 -0.476 18.822 1.00 . B B . 1918 GLN HG3 1 1
3 8144 2 2 22 GLN N N 3.852 2.818 21.056 1.00 . B B . 1918 GLN N 1 1
3 8145 2 2 22 GLN NE2 N 4.828 2.316 17.352 1.00 . B B . 1918 GLN NE2 1 1
3 8146 2 2 22 GLN O O 0.446 3.032 19.768 1.00 . B B . 1918 GLN O 1 1
3 8147 2 2 22 GLN OE1 O 3.515 0.741 16.572 1.00 . B B . 1918 GLN OE1 1 1
3 8148 2 2 23 ARG C C -0.413 5.226 22.183 1.00 . B B . 1919 ARG C 1 1
3 8149 2 2 23 ARG CA C -0.072 3.746 22.445 1.00 . B B . 1919 ARG CA 1 1
3 8150 2 2 23 ARG CB C -0.052 3.445 23.959 1.00 . B B . 1919 ARG CB 1 1
3 8151 2 2 23 ARG CD C -2.548 2.837 24.325 1.00 . B B . 1919 ARG CD 1 1
3 8152 2 2 23 ARG CG C -1.355 3.712 24.736 1.00 . B B . 1919 ARG CG 1 1
3 8153 2 2 23 ARG CZ C -4.123 2.675 22.395 1.00 . B B . 1919 ARG CZ 1 1
3 8154 2 2 23 ARG H H 2.000 3.217 22.483 1.00 . B B . 1919 ARG H 1 1
3 8155 2 2 23 ARG HA H -0.845 3.126 21.989 1.00 . B B . 1919 ARG HA 1 1
3 8156 2 2 23 ARG HB2 H 0.212 2.396 24.098 1.00 . B B . 1919 ARG HB2 1 1
3 8157 2 2 23 ARG HB3 H 0.722 4.051 24.430 1.00 . B B . 1919 ARG HB3 1 1
3 8158 2 2 23 ARG HD2 H -2.212 1.803 24.219 1.00 . B B . 1919 ARG HD2 1 1
3 8159 2 2 23 ARG HD3 H -3.286 2.881 25.128 1.00 . B B . 1919 ARG HD3 1 1
3 8160 2 2 23 ARG HE H -2.854 4.192 22.714 1.00 . B B . 1919 ARG HE 1 1
3 8161 2 2 23 ARG HG2 H -1.144 3.511 25.790 1.00 . B B . 1919 ARG HG2 1 1
3 8162 2 2 23 ARG HG3 H -1.626 4.768 24.664 1.00 . B B . 1919 ARG HG3 1 1
3 8163 2 2 23 ARG HH11 H -4.303 1.096 23.638 1.00 . B B . 1919 ARG HH11 1 1
3 8164 2 2 23 ARG HH12 H -5.356 1.072 22.254 1.00 . B B . 1919 ARG HH12 1 1
3 8165 2 2 23 ARG HH21 H -4.195 4.081 20.941 1.00 . B B . 1919 ARG HH21 1 1
3 8166 2 2 23 ARG HH22 H -5.291 2.734 20.743 1.00 . B B . 1919 ARG HH22 1 1
3 8167 2 2 23 ARG N N 1.213 3.337 21.860 1.00 . B B . 1919 ARG N 1 1
3 8168 2 2 23 ARG NE N -3.184 3.308 23.083 1.00 . B B . 1919 ARG NE 1 1
3 8169 2 2 23 ARG NH1 N -4.627 1.523 22.787 1.00 . B B . 1919 ARG NH1 1 1
3 8170 2 2 23 ARG NH2 N -4.572 3.205 21.276 1.00 . B B . 1919 ARG NH2 1 1
3 8171 2 2 23 ARG O O -1.581 5.545 21.945 1.00 . B B . 1919 ARG O 1 1
3 8172 2 2 24 SER C C 0.814 8.168 20.728 1.00 . B B . 1920 SER C 1 1
3 8173 2 2 24 SER CA C 0.367 7.580 22.084 1.00 . B B . 1920 SER CA 1 1
3 8174 2 2 24 SER CB C 1.118 8.305 23.212 1.00 . B B . 1920 SER CB 1 1
3 8175 2 2 24 SER H H 1.492 5.807 22.487 1.00 . B B . 1920 SER H 1 1
3 8176 2 2 24 SER HA H -0.692 7.824 22.198 1.00 . B B . 1920 SER HA 1 1
3 8177 2 2 24 SER HB2 H 1.015 9.384 23.063 1.00 . B B . 1920 SER HB2 1 1
3 8178 2 2 24 SER HB3 H 0.663 8.040 24.165 1.00 . B B . 1920 SER HB3 1 1
3 8179 2 2 24 SER HG H 2.935 8.438 23.976 1.00 . B B . 1920 SER HG 1 1
3 8180 2 2 24 SER N N 0.571 6.127 22.224 1.00 . B B . 1920 SER N 1 1
3 8181 2 2 24 SER O O 0.266 9.191 20.306 1.00 . B B . 1920 SER O 1 1
3 8182 2 2 24 SER OG O 2.497 7.949 23.238 1.00 . B B . 1920 SER OG 1 1
3 8183 2 2 25 LEU C C 3.045 9.206 18.656 1.00 . B B . 1921 LEU C 1 1
3 8184 2 2 25 LEU CA C 2.343 7.835 18.730 1.00 . B B . 1921 LEU CA 1 1
3 8185 2 2 25 LEU CB C 1.270 7.679 17.622 1.00 . B B . 1921 LEU CB 1 1
3 8186 2 2 25 LEU CD1 C 1.808 5.204 17.189 1.00 . B B . 1921 LEU CD1 1 1
3 8187 2 2 25 LEU CD2 C -0.361 5.834 18.323 1.00 . B B . 1921 LEU CD2 1 1
3 8188 2 2 25 LEU CG C 0.711 6.274 17.318 1.00 . B B . 1921 LEU CG 1 1
3 8189 2 2 25 LEU H H 2.146 6.697 20.487 1.00 . B B . 1921 LEU H 1 1
3 8190 2 2 25 LEU HA H 3.133 7.108 18.541 1.00 . B B . 1921 LEU HA 1 1
3 8191 2 2 25 LEU HB2 H 0.435 8.328 17.860 1.00 . B B . 1921 LEU HB2 1 1
3 8192 2 2 25 LEU HB3 H 1.718 8.050 16.691 1.00 . B B . 1921 LEU HB3 1 1
3 8193 2 2 25 LEU HD11 H 2.301 5.049 18.144 1.00 . B B . 1921 LEU HD11 1 1
3 8194 2 2 25 LEU HD12 H 2.546 5.522 16.455 1.00 . B B . 1921 LEU HD12 1 1
3 8195 2 2 25 LEU HD13 H 1.376 4.259 16.856 1.00 . B B . 1921 LEU HD13 1 1
3 8196 2 2 25 LEU HD21 H -1.131 6.599 18.409 1.00 . B B . 1921 LEU HD21 1 1
3 8197 2 2 25 LEU HD22 H 0.081 5.659 19.300 1.00 . B B . 1921 LEU HD22 1 1
3 8198 2 2 25 LEU HD23 H -0.824 4.906 17.979 1.00 . B B . 1921 LEU HD23 1 1
3 8199 2 2 25 LEU HG H 0.209 6.347 16.352 1.00 . B B . 1921 LEU HG 1 1
3 8200 2 2 25 LEU N N 1.784 7.530 20.055 1.00 . B B . 1921 LEU N 1 1
3 8201 2 2 25 LEU O O 4.272 9.265 18.532 1.00 . B B . 1921 LEU O 1 1
3 8202 2 2 26 LYS C C 1.787 12.760 18.974 1.00 . B B . 1922 LYS C 1 1
3 8203 2 2 26 LYS CA C 2.733 11.677 18.388 1.00 . B B . 1922 LYS CA 1 1
3 8204 2 2 26 LYS CB C 2.951 11.806 16.861 1.00 . B B . 1922 LYS CB 1 1
3 8205 2 2 26 LYS CD C 4.114 13.039 14.980 1.00 . B B . 1922 LYS CD 1 1
3 8206 2 2 26 LYS CE C 5.091 14.176 14.651 1.00 . B B . 1922 LYS CE 1 1
3 8207 2 2 26 LYS CG C 3.941 12.926 16.502 1.00 . B B . 1922 LYS CG 1 1
3 8208 2 2 26 LYS H H 1.294 10.159 18.873 1.00 . B B . 1922 LYS H 1 1
3 8209 2 2 26 LYS HA H 3.692 11.817 18.888 1.00 . B B . 1922 LYS HA 1 1
3 8210 2 2 26 LYS HB2 H 3.362 10.878 16.467 1.00 . B B . 1922 LYS HB2 1 1
3 8211 2 2 26 LYS HB3 H 1.991 11.984 16.371 1.00 . B B . 1922 LYS HB3 1 1
3 8212 2 2 26 LYS HD2 H 4.497 12.096 14.588 1.00 . B B . 1922 LYS HD2 1 1
3 8213 2 2 26 LYS HD3 H 3.139 13.239 14.526 1.00 . B B . 1922 LYS HD3 1 1
3 8214 2 2 26 LYS HE2 H 4.703 15.108 15.069 1.00 . B B . 1922 LYS HE2 1 1
3 8215 2 2 26 LYS HE3 H 6.056 13.968 15.121 1.00 . B B . 1922 LYS HE3 1 1
3 8216 2 2 26 LYS HG2 H 3.582 13.884 16.883 1.00 . B B . 1922 LYS HG2 1 1
3 8217 2 2 26 LYS HG3 H 4.909 12.706 16.959 1.00 . B B . 1922 LYS HG3 1 1
3 8218 2 2 26 LYS HZ1 H 5.652 13.486 12.785 1.00 . B B . 1922 LYS HZ1 1 1
3 8219 2 2 26 LYS HZ2 H 5.915 15.088 12.983 1.00 . B B . 1922 LYS HZ2 1 1
3 8220 2 2 26 LYS HZ3 H 4.396 14.530 12.728 1.00 . B B . 1922 LYS HZ3 1 1
3 8221 2 2 26 LYS N N 2.281 10.303 18.694 1.00 . B B . 1922 LYS N 1 1
3 8222 2 2 26 LYS NZ N 5.275 14.331 13.188 1.00 . B B . 1922 LYS NZ 1 1
3 8223 2 2 26 LYS O O 1.549 13.807 18.365 1.00 . B B . 1922 LYS O 1 1
3 8224 2 2 27 HIS C C 1.168 14.751 21.249 1.00 . B B . 1923 HIS C 1 1
3 8225 2 2 27 HIS CA C 0.370 13.480 20.870 1.00 . B B . 1923 HIS CA 1 1
3 8226 2 2 27 HIS CB C -0.243 12.800 22.107 1.00 . B B . 1923 HIS CB 1 1
3 8227 2 2 27 HIS CD2 C -0.866 14.428 24.008 1.00 . B B . 1923 HIS CD2 1 1
3 8228 2 2 27 HIS CE1 C -2.963 14.832 23.501 1.00 . B B . 1923 HIS CE1 1 1
3 8229 2 2 27 HIS CG C -1.177 13.695 22.891 1.00 . B B . 1923 HIS CG 1 1
3 8230 2 2 27 HIS H H 1.390 11.612 20.585 1.00 . B B . 1923 HIS H 1 1
3 8231 2 2 27 HIS HA H -0.442 13.799 20.213 1.00 . B B . 1923 HIS HA 1 1
3 8232 2 2 27 HIS HB2 H -0.790 11.911 21.796 1.00 . B B . 1923 HIS HB2 1 1
3 8233 2 2 27 HIS HB3 H 0.561 12.488 22.779 1.00 . B B . 1923 HIS HB3 1 1
3 8234 2 2 27 HIS HD1 H -3.031 13.563 21.834 1.00 . B B . 1923 HIS HD1 1 1
3 8235 2 2 27 HIS HD2 H 0.096 14.437 24.503 1.00 . B B . 1923 HIS HD2 1 1
3 8236 2 2 27 HIS HE1 H -3.983 15.210 23.525 1.00 . B B . 1923 HIS HE1 1 1
3 8237 2 2 27 HIS N N 1.191 12.499 20.141 1.00 . B B . 1923 HIS N 1 1
3 8238 2 2 27 HIS ND1 N -2.493 13.963 22.590 1.00 . B B . 1923 HIS ND1 1 1
3 8239 2 2 27 HIS NE2 N -2.005 15.147 24.394 1.00 . B B . 1923 HIS NE2 1 1
3 8240 2 2 27 HIS O O 2.356 14.672 21.582 1.00 . B B . 1923 HIS O 1 1
3 8241 2 2 28 ALA C C 0.089 18.306 21.862 1.00 . B B . 1924 ALA C 1 1
3 8242 2 2 28 ALA CA C 1.119 17.241 21.423 1.00 . B B . 1924 ALA CA 1 1
3 8243 2 2 28 ALA CB C 1.844 17.665 20.133 1.00 . B B . 1924 ALA CB 1 1
3 8244 2 2 28 ALA H H -0.472 15.909 21.001 1.00 . B B . 1924 ALA H 1 1
3 8245 2 2 28 ALA HA H 1.865 17.162 22.222 1.00 . B B . 1924 ALA HA 1 1
3 8246 2 2 28 ALA HB1 H 1.130 17.767 19.315 1.00 . B B . 1924 ALA HB1 1 1
3 8247 2 2 28 ALA HB2 H 2.345 18.624 20.286 1.00 . B B . 1924 ALA HB2 1 1
3 8248 2 2 28 ALA HB3 H 2.604 16.928 19.864 1.00 . B B . 1924 ALA HB3 1 1
3 8249 2 2 28 ALA N N 0.516 15.922 21.213 1.00 . B B . 1924 ALA N 1 1
3 8250 2 2 28 ALA O O -1.117 18.112 21.725 1.00 . B B . 1924 ALA O 1 1
3 8251 2 2 29 SER C C 0.683 21.843 23.012 1.00 . B B . 1925 SER C 1 1
3 8252 2 2 29 SER CA C -0.198 20.579 22.862 1.00 . B B . 1925 SER CA 1 1
3 8253 2 2 29 SER CB C -0.876 20.196 24.196 1.00 . B B . 1925 SER CB 1 1
3 8254 2 2 29 SER H H 1.591 19.544 22.400 1.00 . B B . 1925 SER H 1 1
3 8255 2 2 29 SER HA H -0.981 20.816 22.144 1.00 . B B . 1925 SER HA 1 1
3 8256 2 2 29 SER HB2 H -1.340 19.210 24.101 1.00 . B B . 1925 SER HB2 1 1
3 8257 2 2 29 SER HB3 H -0.120 20.149 24.978 1.00 . B B . 1925 SER HB3 1 1
3 8258 2 2 29 SER HG H -2.334 20.801 25.372 1.00 . B B . 1925 SER HG 1 1
3 8259 2 2 29 SER N N 0.586 19.438 22.361 1.00 . B B . 1925 SER N 1 1
3 8260 2 2 29 SER O O 1.887 21.821 22.719 1.00 . B B . 1925 SER O 1 1
3 8261 2 2 29 SER OG O -1.888 21.127 24.557 1.00 . B B . 1925 SER OG 1 1
3 8262 2 2 30 PHE C C 1.791 24.148 24.904 1.00 . B B . 1926 PHE C 1 1
3 8263 2 2 30 PHE CA C 0.797 24.225 23.724 1.00 . B B . 1926 PHE CA 1 1
3 8264 2 2 30 PHE CB C -0.265 25.311 23.966 1.00 . B B . 1926 PHE CB 1 1
3 8265 2 2 30 PHE CD1 C 1.020 27.392 23.297 1.00 . B B . 1926 PHE CD1 1 1
3 8266 2 2 30 PHE CD2 C 0.077 27.277 25.536 1.00 . B B . 1926 PHE CD2 1 1
3 8267 2 2 30 PHE CE1 C 1.547 28.664 23.585 1.00 . B B . 1926 PHE CE1 1 1
3 8268 2 2 30 PHE CE2 C 0.606 28.550 25.827 1.00 . B B . 1926 PHE CE2 1 1
3 8269 2 2 30 PHE CG C 0.291 26.688 24.273 1.00 . B B . 1926 PHE CG 1 1
3 8270 2 2 30 PHE CZ C 1.340 29.247 24.851 1.00 . B B . 1926 PHE CZ 1 1
3 8271 2 2 30 PHE H H -0.878 22.897 23.737 1.00 . B B . 1926 PHE H 1 1
3 8272 2 2 30 PHE HA H 1.375 24.487 22.836 1.00 . B B . 1926 PHE HA 1 1
3 8273 2 2 30 PHE HB2 H -0.882 25.396 23.067 1.00 . B B . 1926 PHE HB2 1 1
3 8274 2 2 30 PHE HB3 H -0.908 24.996 24.793 1.00 . B B . 1926 PHE HB3 1 1
3 8275 2 2 30 PHE HD1 H 1.175 26.957 22.318 1.00 . B B . 1926 PHE HD1 1 1
3 8276 2 2 30 PHE HD2 H -0.490 26.751 26.291 1.00 . B B . 1926 PHE HD2 1 1
3 8277 2 2 30 PHE HE1 H 2.113 29.191 22.830 1.00 . B B . 1926 PHE HE1 1 1
3 8278 2 2 30 PHE HE2 H 0.449 28.990 26.807 1.00 . B B . 1926 PHE HE2 1 1
3 8279 2 2 30 PHE HZ H 1.756 30.224 25.078 1.00 . B B . 1926 PHE HZ 1 1
3 8280 2 2 30 PHE N N 0.100 22.956 23.475 1.00 . B B . 1926 PHE N 1 1
3 8281 2 2 30 PHE O O 2.812 24.843 24.889 1.00 . B B . 1926 PHE O 1 1
3 8282 2 2 31 LEU C C 2.859 21.559 27.083 1.00 . B B . 1927 LEU C 1 1
3 8283 2 2 31 LEU CA C 2.350 23.012 27.072 1.00 . B B . 1927 LEU CA 1 1
3 8284 2 2 31 LEU CB C 1.548 23.347 28.356 1.00 . B B . 1927 LEU CB 1 1
3 8285 2 2 31 LEU CD1 C 0.291 24.990 29.787 1.00 . B B . 1927 LEU CD1 1 1
3 8286 2 2 31 LEU CD2 C 2.262 25.795 28.531 1.00 . B B . 1927 LEU CD2 1 1
3 8287 2 2 31 LEU CG C 1.088 24.815 28.494 1.00 . B B . 1927 LEU CG 1 1
3 8288 2 2 31 LEU H H 0.671 22.735 25.791 1.00 . B B . 1927 LEU H 1 1
3 8289 2 2 31 LEU HA H 3.246 23.635 27.034 1.00 . B B . 1927 LEU HA 1 1
3 8290 2 2 31 LEU HB2 H 0.668 22.712 28.394 1.00 . B B . 1927 LEU HB2 1 1
3 8291 2 2 31 LEU HB3 H 2.168 23.095 29.218 1.00 . B B . 1927 LEU HB3 1 1
3 8292 2 2 31 LEU HD11 H 0.928 24.758 30.648 1.00 . B B . 1927 LEU HD11 1 1
3 8293 2 2 31 LEU HD12 H -0.570 24.325 29.779 1.00 . B B . 1927 LEU HD12 1 1
3 8294 2 2 31 LEU HD13 H -0.056 26.020 29.872 1.00 . B B . 1927 LEU HD13 1 1
3 8295 2 2 31 LEU HD21 H 1.893 26.811 28.684 1.00 . B B . 1927 LEU HD21 1 1
3 8296 2 2 31 LEU HD22 H 2.800 25.768 27.589 1.00 . B B . 1927 LEU HD22 1 1
3 8297 2 2 31 LEU HD23 H 2.947 25.527 29.336 1.00 . B B . 1927 LEU HD23 1 1
3 8298 2 2 31 LEU HG H 0.426 25.066 27.664 1.00 . B B . 1927 LEU HG 1 1
3 8299 2 2 31 LEU N N 1.512 23.283 25.895 1.00 . B B . 1927 LEU N 1 1
3 8300 2 2 31 LEU O O 2.031 20.626 26.955 1.00 . B B . 1927 LEU O 1 1
3 8301 2 2 31 LEU OXT O 4.086 21.364 27.216 1.00 . B B . 1927 LEU OXT 1 1
4 8302 1 1 1 ALA C C 11.839 -1.694 9.188 1.00 . A A . 1 ALA C 1 1
4 8303 1 1 1 ALA CA C 11.080 -0.895 8.116 1.00 . A A . 1 ALA CA 1 1
4 8304 1 1 1 ALA CB C 11.704 -1.108 6.726 1.00 . A A . 1 ALA CB 1 1
4 8305 1 1 1 ALA H1 H 10.448 1.038 7.788 1.00 . A A . 1 ALA H1 1 1
4 8306 1 1 1 ALA H2 H 11.936 0.944 8.481 1.00 . A A . 1 ALA H2 1 1
4 8307 1 1 1 ALA H3 H 10.582 0.656 9.371 1.00 . A A . 1 ALA H3 1 1
4 8308 1 1 1 ALA HA H 10.064 -1.293 8.091 1.00 . A A . 1 ALA HA 1 1
4 8309 1 1 1 ALA HB1 H 11.687 -2.171 6.468 1.00 . A A . 1 ALA HB1 1 1
4 8310 1 1 1 ALA HB2 H 11.142 -0.559 5.966 1.00 . A A . 1 ALA HB2 1 1
4 8311 1 1 1 ALA HB3 H 12.737 -0.757 6.724 1.00 . A A . 1 ALA HB3 1 1
4 8312 1 1 1 ALA N N 11.007 0.546 8.464 1.00 . A A . 1 ALA N 1 1
4 8313 1 1 1 ALA O O 12.639 -1.143 9.949 1.00 . A A . 1 ALA O 1 1
4 8314 1 1 2 ASP C C 13.450 -4.701 9.594 1.00 . A A . 2 ASP C 1 1
4 8315 1 1 2 ASP CA C 12.226 -3.960 10.188 1.00 . A A . 2 ASP CA 1 1
4 8316 1 1 2 ASP CB C 11.150 -4.938 10.685 1.00 . A A . 2 ASP CB 1 1
4 8317 1 1 2 ASP CG C 10.700 -5.965 9.625 1.00 . A A . 2 ASP CG 1 1
4 8318 1 1 2 ASP H H 10.951 -3.409 8.579 1.00 . A A . 2 ASP H 1 1
4 8319 1 1 2 ASP HA H 12.578 -3.399 11.056 1.00 . A A . 2 ASP HA 1 1
4 8320 1 1 2 ASP HB2 H 11.549 -5.464 11.556 1.00 . A A . 2 ASP HB2 1 1
4 8321 1 1 2 ASP HB3 H 10.276 -4.371 11.019 1.00 . A A . 2 ASP HB3 1 1
4 8322 1 1 2 ASP N N 11.612 -3.011 9.243 1.00 . A A . 2 ASP N 1 1
4 8323 1 1 2 ASP O O 13.934 -5.674 10.169 1.00 . A A . 2 ASP O 1 1
4 8324 1 1 2 ASP OD1 O 10.233 -5.538 8.538 1.00 . A A . 2 ASP OD1 1 1
4 8325 1 1 2 ASP OD2 O 10.793 -7.188 9.890 1.00 . A A . 2 ASP OD2 1 1
4 8326 1 1 3 GLN C C 15.695 -3.905 6.746 1.00 . A A . 3 GLN C 1 1
4 8327 1 1 3 GLN CA C 14.920 -4.941 7.589 1.00 . A A . 3 GLN CA 1 1
4 8328 1 1 3 GLN CB C 14.179 -5.981 6.718 1.00 . A A . 3 GLN CB 1 1
4 8329 1 1 3 GLN CD C 14.281 -8.143 5.388 1.00 . A A . 3 GLN CD 1 1
4 8330 1 1 3 GLN CG C 15.090 -7.028 6.059 1.00 . A A . 3 GLN CG 1 1
4 8331 1 1 3 GLN H H 13.516 -3.428 8.041 1.00 . A A . 3 GLN H 1 1
4 8332 1 1 3 GLN HA H 15.630 -5.457 8.234 1.00 . A A . 3 GLN HA 1 1
4 8333 1 1 3 GLN HB2 H 13.478 -6.515 7.360 1.00 . A A . 3 GLN HB2 1 1
4 8334 1 1 3 GLN HB3 H 13.604 -5.462 5.946 1.00 . A A . 3 GLN HB3 1 1
4 8335 1 1 3 GLN HE21 H 13.850 -9.059 7.150 1.00 . A A . 3 GLN HE21 1 1
4 8336 1 1 3 GLN HE22 H 13.192 -9.800 5.692 1.00 . A A . 3 GLN HE22 1 1
4 8337 1 1 3 GLN HG2 H 15.717 -6.555 5.300 1.00 . A A . 3 GLN HG2 1 1
4 8338 1 1 3 GLN HG3 H 15.737 -7.470 6.815 1.00 . A A . 3 GLN HG3 1 1
4 8339 1 1 3 GLN N N 13.925 -4.263 8.426 1.00 . A A . 3 GLN N 1 1
4 8340 1 1 3 GLN NE2 N 13.735 -9.080 6.145 1.00 . A A . 3 GLN NE2 1 1
4 8341 1 1 3 GLN O O 15.263 -2.753 6.613 1.00 . A A . 3 GLN O 1 1
4 8342 1 1 3 GLN OE1 O 14.098 -8.186 4.176 1.00 . A A . 3 GLN OE1 1 1
4 8343 1 1 4 LEU C C 17.023 -2.952 4.050 1.00 . A A . 4 LEU C 1 1
4 8344 1 1 4 LEU CA C 17.700 -3.429 5.354 1.00 . A A . 4 LEU CA 1 1
4 8345 1 1 4 LEU CB C 19.025 -4.173 5.044 1.00 . A A . 4 LEU CB 1 1
4 8346 1 1 4 LEU CD1 C 20.301 -3.099 6.978 1.00 . A A . 4 LEU CD1 1 1
4 8347 1 1 4 LEU CD2 C 21.521 -4.305 5.148 1.00 . A A . 4 LEU CD2 1 1
4 8348 1 1 4 LEU CG C 20.304 -3.434 5.478 1.00 . A A . 4 LEU CG 1 1
4 8349 1 1 4 LEU H H 17.140 -5.248 6.321 1.00 . A A . 4 LEU H 1 1
4 8350 1 1 4 LEU HA H 17.906 -2.530 5.942 1.00 . A A . 4 LEU HA 1 1
4 8351 1 1 4 LEU HB2 H 19.024 -5.151 5.519 1.00 . A A . 4 LEU HB2 1 1
4 8352 1 1 4 LEU HB3 H 19.089 -4.358 3.974 1.00 . A A . 4 LEU HB3 1 1
4 8353 1 1 4 LEU HD11 H 21.307 -2.894 7.344 1.00 . A A . 4 LEU HD11 1 1
4 8354 1 1 4 LEU HD12 H 19.900 -3.931 7.549 1.00 . A A . 4 LEU HD12 1 1
4 8355 1 1 4 LEU HD13 H 19.694 -2.213 7.141 1.00 . A A . 4 LEU HD13 1 1
4 8356 1 1 4 LEU HD21 H 21.487 -5.226 5.728 1.00 . A A . 4 LEU HD21 1 1
4 8357 1 1 4 LEU HD22 H 22.443 -3.770 5.391 1.00 . A A . 4 LEU HD22 1 1
4 8358 1 1 4 LEU HD23 H 21.521 -4.548 4.079 1.00 . A A . 4 LEU HD23 1 1
4 8359 1 1 4 LEU HG H 20.392 -2.505 4.913 1.00 . A A . 4 LEU HG 1 1
4 8360 1 1 4 LEU N N 16.845 -4.296 6.181 1.00 . A A . 4 LEU N 1 1
4 8361 1 1 4 LEU O O 16.180 -3.658 3.478 1.00 . A A . 4 LEU O 1 1
4 8362 1 1 5 THR C C 18.054 -0.600 1.478 1.00 . A A . 5 THR C 1 1
4 8363 1 1 5 THR CA C 16.914 -1.093 2.367 1.00 . A A . 5 THR CA 1 1
4 8364 1 1 5 THR CB C 15.996 0.083 2.751 1.00 . A A . 5 THR CB 1 1
4 8365 1 1 5 THR CG2 C 14.751 -0.371 3.518 1.00 . A A . 5 THR CG2 1 1
4 8366 1 1 5 THR H H 18.141 -1.278 4.084 1.00 . A A . 5 THR H 1 1
4 8367 1 1 5 THR HA H 16.330 -1.798 1.775 1.00 . A A . 5 THR HA 1 1
4 8368 1 1 5 THR HB H 15.678 0.593 1.840 1.00 . A A . 5 THR HB 1 1
4 8369 1 1 5 THR HG1 H 16.097 1.710 3.819 1.00 . A A . 5 THR HG1 1 1
4 8370 1 1 5 THR HG21 H 14.227 -1.139 2.944 1.00 . A A . 5 THR HG21 1 1
4 8371 1 1 5 THR HG22 H 14.083 0.481 3.661 1.00 . A A . 5 THR HG22 1 1
4 8372 1 1 5 THR HG23 H 15.033 -0.775 4.492 1.00 . A A . 5 THR HG23 1 1
4 8373 1 1 5 THR N N 17.427 -1.768 3.572 1.00 . A A . 5 THR N 1 1
4 8374 1 1 5 THR O O 19.183 -0.414 1.934 1.00 . A A . 5 THR O 1 1
4 8375 1 1 5 THR OG1 O 16.709 0.984 3.568 1.00 . A A . 5 THR OG1 1 1
4 8376 1 1 6 GLU C C 19.485 1.332 -0.436 1.00 . A A . 6 GLU C 1 1
4 8377 1 1 6 GLU CA C 18.727 0.053 -0.821 1.00 . A A . 6 GLU CA 1 1
4 8378 1 1 6 GLU CB C 18.026 0.247 -2.175 1.00 . A A . 6 GLU CB 1 1
4 8379 1 1 6 GLU CD C 16.759 -0.804 -4.085 1.00 . A A . 6 GLU CD 1 1
4 8380 1 1 6 GLU CG C 17.463 -1.058 -2.744 1.00 . A A . 6 GLU CG 1 1
4 8381 1 1 6 GLU H H 16.801 -0.528 -0.106 1.00 . A A . 6 GLU H 1 1
4 8382 1 1 6 GLU HA H 19.465 -0.749 -0.928 1.00 . A A . 6 GLU HA 1 1
4 8383 1 1 6 GLU HB2 H 17.216 0.972 -2.058 1.00 . A A . 6 GLU HB2 1 1
4 8384 1 1 6 GLU HB3 H 18.738 0.654 -2.893 1.00 . A A . 6 GLU HB3 1 1
4 8385 1 1 6 GLU HG2 H 18.267 -1.784 -2.874 1.00 . A A . 6 GLU HG2 1 1
4 8386 1 1 6 GLU HG3 H 16.751 -1.488 -2.042 1.00 . A A . 6 GLU HG3 1 1
4 8387 1 1 6 GLU N N 17.750 -0.357 0.202 1.00 . A A . 6 GLU N 1 1
4 8388 1 1 6 GLU O O 20.699 1.419 -0.633 1.00 . A A . 6 GLU O 1 1
4 8389 1 1 6 GLU OE1 O 15.540 -0.494 -4.098 1.00 . A A . 6 GLU OE1 1 1
4 8390 1 1 6 GLU OE2 O 17.415 -0.912 -5.149 1.00 . A A . 6 GLU OE2 1 1
4 8391 1 1 7 GLU C C 20.334 3.444 1.781 1.00 . A A . 7 GLU C 1 1
4 8392 1 1 7 GLU CA C 19.376 3.585 0.585 1.00 . A A . 7 GLU CA 1 1
4 8393 1 1 7 GLU CB C 18.267 4.616 0.878 1.00 . A A . 7 GLU CB 1 1
4 8394 1 1 7 GLU CD C 16.251 5.326 2.230 1.00 . A A . 7 GLU CD 1 1
4 8395 1 1 7 GLU CG C 17.341 4.260 2.053 1.00 . A A . 7 GLU CG 1 1
4 8396 1 1 7 GLU H H 17.794 2.172 0.286 1.00 . A A . 7 GLU H 1 1
4 8397 1 1 7 GLU HA H 19.964 3.974 -0.246 1.00 . A A . 7 GLU HA 1 1
4 8398 1 1 7 GLU HB2 H 18.742 5.575 1.079 1.00 . A A . 7 GLU HB2 1 1
4 8399 1 1 7 GLU HB3 H 17.669 4.732 -0.023 1.00 . A A . 7 GLU HB3 1 1
4 8400 1 1 7 GLU HG2 H 16.873 3.290 1.871 1.00 . A A . 7 GLU HG2 1 1
4 8401 1 1 7 GLU HG3 H 17.936 4.199 2.966 1.00 . A A . 7 GLU HG3 1 1
4 8402 1 1 7 GLU N N 18.788 2.306 0.161 1.00 . A A . 7 GLU N 1 1
4 8403 1 1 7 GLU O O 21.219 4.280 1.963 1.00 . A A . 7 GLU O 1 1
4 8404 1 1 7 GLU OE1 O 16.489 6.333 2.938 1.00 . A A . 7 GLU OE1 1 1
4 8405 1 1 7 GLU OE2 O 15.143 5.168 1.660 1.00 . A A . 7 GLU OE2 1 1
4 8406 1 1 8 GLN C C 22.331 1.235 3.093 1.00 . A A . 8 GLN C 1 1
4 8407 1 1 8 GLN CA C 21.139 2.040 3.652 1.00 . A A . 8 GLN CA 1 1
4 8408 1 1 8 GLN CB C 20.407 1.252 4.750 1.00 . A A . 8 GLN CB 1 1
4 8409 1 1 8 GLN CD C 19.964 3.302 6.230 1.00 . A A . 8 GLN CD 1 1
4 8410 1 1 8 GLN CG C 19.367 2.080 5.526 1.00 . A A . 8 GLN CG 1 1
4 8411 1 1 8 GLN H H 19.453 1.718 2.375 1.00 . A A . 8 GLN H 1 1
4 8412 1 1 8 GLN HA H 21.554 2.952 4.083 1.00 . A A . 8 GLN HA 1 1
4 8413 1 1 8 GLN HB2 H 19.901 0.395 4.298 1.00 . A A . 8 GLN HB2 1 1
4 8414 1 1 8 GLN HB3 H 21.143 0.862 5.448 1.00 . A A . 8 GLN HB3 1 1
4 8415 1 1 8 GLN HE21 H 21.397 2.241 7.203 1.00 . A A . 8 GLN HE21 1 1
4 8416 1 1 8 GLN HE22 H 21.378 3.974 7.478 1.00 . A A . 8 GLN HE22 1 1
4 8417 1 1 8 GLN HG2 H 18.587 2.410 4.841 1.00 . A A . 8 GLN HG2 1 1
4 8418 1 1 8 GLN HG3 H 18.910 1.439 6.277 1.00 . A A . 8 GLN HG3 1 1
4 8419 1 1 8 GLN N N 20.195 2.379 2.581 1.00 . A A . 8 GLN N 1 1
4 8420 1 1 8 GLN NE2 N 20.992 3.148 7.045 1.00 . A A . 8 GLN NE2 1 1
4 8421 1 1 8 GLN O O 23.479 1.553 3.397 1.00 . A A . 8 GLN O 1 1
4 8422 1 1 8 GLN OE1 O 19.526 4.434 6.057 1.00 . A A . 8 GLN OE1 1 1
4 8423 1 1 9 ILE C C 24.095 0.293 0.768 1.00 . A A . 9 ILE C 1 1
4 8424 1 1 9 ILE CA C 23.106 -0.578 1.561 1.00 . A A . 9 ILE CA 1 1
4 8425 1 1 9 ILE CB C 22.414 -1.646 0.677 1.00 . A A . 9 ILE CB 1 1
4 8426 1 1 9 ILE CD1 C 20.657 -3.544 0.801 1.00 . A A . 9 ILE CD1 1 1
4 8427 1 1 9 ILE CG1 C 21.669 -2.677 1.564 1.00 . A A . 9 ILE CG1 1 1
4 8428 1 1 9 ILE CG2 C 23.436 -2.353 -0.231 1.00 . A A . 9 ILE CG2 1 1
4 8429 1 1 9 ILE H H 21.100 0.038 2.031 1.00 . A A . 9 ILE H 1 1
4 8430 1 1 9 ILE HA H 23.702 -1.087 2.321 1.00 . A A . 9 ILE HA 1 1
4 8431 1 1 9 ILE HB H 21.691 -1.150 0.030 1.00 . A A . 9 ILE HB 1 1
4 8432 1 1 9 ILE HD11 H 20.120 -4.178 1.508 1.00 . A A . 9 ILE HD11 1 1
4 8433 1 1 9 ILE HD12 H 19.943 -2.904 0.283 1.00 . A A . 9 ILE HD12 1 1
4 8434 1 1 9 ILE HD13 H 21.172 -4.179 0.076 1.00 . A A . 9 ILE HD13 1 1
4 8435 1 1 9 ILE HG12 H 22.395 -3.327 2.045 1.00 . A A . 9 ILE HG12 1 1
4 8436 1 1 9 ILE HG13 H 21.117 -2.166 2.349 1.00 . A A . 9 ILE HG13 1 1
4 8437 1 1 9 ILE HG21 H 23.838 -1.656 -0.971 1.00 . A A . 9 ILE HG21 1 1
4 8438 1 1 9 ILE HG22 H 24.259 -2.745 0.366 1.00 . A A . 9 ILE HG22 1 1
4 8439 1 1 9 ILE HG23 H 22.974 -3.174 -0.777 1.00 . A A . 9 ILE HG23 1 1
4 8440 1 1 9 ILE N N 22.074 0.240 2.228 1.00 . A A . 9 ILE N 1 1
4 8441 1 1 9 ILE O O 25.301 0.045 0.809 1.00 . A A . 9 ILE O 1 1
4 8442 1 1 10 ALA C C 25.427 3.078 0.240 1.00 . A A . 10 ALA C 1 1
4 8443 1 1 10 ALA CA C 24.438 2.293 -0.646 1.00 . A A . 10 ALA CA 1 1
4 8444 1 1 10 ALA CB C 23.491 3.246 -1.399 1.00 . A A . 10 ALA CB 1 1
4 8445 1 1 10 ALA H H 22.610 1.478 0.096 1.00 . A A . 10 ALA H 1 1
4 8446 1 1 10 ALA HA H 25.041 1.745 -1.377 1.00 . A A . 10 ALA HA 1 1
4 8447 1 1 10 ALA HB1 H 22.861 3.796 -0.696 1.00 . A A . 10 ALA HB1 1 1
4 8448 1 1 10 ALA HB2 H 24.079 3.955 -1.984 1.00 . A A . 10 ALA HB2 1 1
4 8449 1 1 10 ALA HB3 H 22.850 2.688 -2.073 1.00 . A A . 10 ALA HB3 1 1
4 8450 1 1 10 ALA N N 23.613 1.342 0.097 1.00 . A A . 10 ALA N 1 1
4 8451 1 1 10 ALA O O 26.468 3.515 -0.256 1.00 . A A . 10 ALA O 1 1
4 8452 1 1 11 GLU C C 26.966 2.938 3.186 1.00 . A A . 11 GLU C 1 1
4 8453 1 1 11 GLU CA C 26.002 3.913 2.503 1.00 . A A . 11 GLU CA 1 1
4 8454 1 1 11 GLU CB C 25.155 4.648 3.553 1.00 . A A . 11 GLU CB 1 1
4 8455 1 1 11 GLU CD C 23.644 6.695 3.977 1.00 . A A . 11 GLU CD 1 1
4 8456 1 1 11 GLU CG C 24.406 5.845 2.946 1.00 . A A . 11 GLU CG 1 1
4 8457 1 1 11 GLU H H 24.289 2.800 1.887 1.00 . A A . 11 GLU H 1 1
4 8458 1 1 11 GLU HA H 26.610 4.663 1.988 1.00 . A A . 11 GLU HA 1 1
4 8459 1 1 11 GLU HB2 H 24.437 3.956 4.000 1.00 . A A . 11 GLU HB2 1 1
4 8460 1 1 11 GLU HB3 H 25.823 5.022 4.333 1.00 . A A . 11 GLU HB3 1 1
4 8461 1 1 11 GLU HG2 H 25.131 6.485 2.442 1.00 . A A . 11 GLU HG2 1 1
4 8462 1 1 11 GLU HG3 H 23.698 5.489 2.195 1.00 . A A . 11 GLU HG3 1 1
4 8463 1 1 11 GLU N N 25.131 3.238 1.534 1.00 . A A . 11 GLU N 1 1
4 8464 1 1 11 GLU O O 28.131 3.277 3.402 1.00 . A A . 11 GLU O 1 1
4 8465 1 1 11 GLU OE1 O 23.408 6.253 5.129 1.00 . A A . 11 GLU OE1 1 1
4 8466 1 1 11 GLU OE2 O 23.273 7.845 3.640 1.00 . A A . 11 GLU OE2 1 1
4 8467 1 1 12 PHE C C 28.542 0.246 3.232 1.00 . A A . 12 PHE C 1 1
4 8468 1 1 12 PHE CA C 27.365 0.678 4.113 1.00 . A A . 12 PHE CA 1 1
4 8469 1 1 12 PHE CB C 26.503 -0.530 4.492 1.00 . A A . 12 PHE CB 1 1
4 8470 1 1 12 PHE CD1 C 25.470 0.689 6.487 1.00 . A A . 12 PHE CD1 1 1
4 8471 1 1 12 PHE CD2 C 24.173 -1.017 5.338 1.00 . A A . 12 PHE CD2 1 1
4 8472 1 1 12 PHE CE1 C 24.409 0.890 7.387 1.00 . A A . 12 PHE CE1 1 1
4 8473 1 1 12 PHE CE2 C 23.110 -0.796 6.224 1.00 . A A . 12 PHE CE2 1 1
4 8474 1 1 12 PHE CG C 25.355 -0.266 5.452 1.00 . A A . 12 PHE CG 1 1
4 8475 1 1 12 PHE CZ C 23.223 0.154 7.254 1.00 . A A . 12 PHE CZ 1 1
4 8476 1 1 12 PHE H H 25.556 1.486 3.311 1.00 . A A . 12 PHE H 1 1
4 8477 1 1 12 PHE HA H 27.809 1.096 5.021 1.00 . A A . 12 PHE HA 1 1
4 8478 1 1 12 PHE HB2 H 26.100 -0.969 3.575 1.00 . A A . 12 PHE HB2 1 1
4 8479 1 1 12 PHE HB3 H 27.141 -1.274 4.959 1.00 . A A . 12 PHE HB3 1 1
4 8480 1 1 12 PHE HD1 H 26.371 1.264 6.596 1.00 . A A . 12 PHE HD1 1 1
4 8481 1 1 12 PHE HD2 H 24.077 -1.764 4.561 1.00 . A A . 12 PHE HD2 1 1
4 8482 1 1 12 PHE HE1 H 24.515 1.616 8.180 1.00 . A A . 12 PHE HE1 1 1
4 8483 1 1 12 PHE HE2 H 22.200 -1.353 6.109 1.00 . A A . 12 PHE HE2 1 1
4 8484 1 1 12 PHE HZ H 22.405 0.303 7.948 1.00 . A A . 12 PHE HZ 1 1
4 8485 1 1 12 PHE N N 26.529 1.707 3.487 1.00 . A A . 12 PHE N 1 1
4 8486 1 1 12 PHE O O 29.602 -0.100 3.751 1.00 . A A . 12 PHE O 1 1
4 8487 1 1 13 LYS C C 30.683 1.072 1.215 1.00 . A A . 13 LYS C 1 1
4 8488 1 1 13 LYS CA C 29.483 0.144 0.938 1.00 . A A . 13 LYS CA 1 1
4 8489 1 1 13 LYS CB C 28.891 0.355 -0.469 1.00 . A A . 13 LYS CB 1 1
4 8490 1 1 13 LYS CD C 30.692 -1.005 -1.777 1.00 . A A . 13 LYS CD 1 1
4 8491 1 1 13 LYS CE C 29.776 -2.172 -2.153 1.00 . A A . 13 LYS CE 1 1
4 8492 1 1 13 LYS CG C 29.913 0.310 -1.619 1.00 . A A . 13 LYS CG 1 1
4 8493 1 1 13 LYS H H 27.478 0.573 1.548 1.00 . A A . 13 LYS H 1 1
4 8494 1 1 13 LYS HA H 29.841 -0.886 1.008 1.00 . A A . 13 LYS HA 1 1
4 8495 1 1 13 LYS HB2 H 28.116 -0.394 -0.650 1.00 . A A . 13 LYS HB2 1 1
4 8496 1 1 13 LYS HB3 H 28.405 1.331 -0.493 1.00 . A A . 13 LYS HB3 1 1
4 8497 1 1 13 LYS HD2 H 31.432 -0.867 -2.570 1.00 . A A . 13 LYS HD2 1 1
4 8498 1 1 13 LYS HD3 H 31.222 -1.237 -0.850 1.00 . A A . 13 LYS HD3 1 1
4 8499 1 1 13 LYS HE2 H 29.071 -2.342 -1.337 1.00 . A A . 13 LYS HE2 1 1
4 8500 1 1 13 LYS HE3 H 29.212 -1.907 -3.050 1.00 . A A . 13 LYS HE3 1 1
4 8501 1 1 13 LYS HG2 H 29.374 0.501 -2.545 1.00 . A A . 13 LYS HG2 1 1
4 8502 1 1 13 LYS HG3 H 30.627 1.125 -1.486 1.00 . A A . 13 LYS HG3 1 1
4 8503 1 1 13 LYS HZ1 H 31.221 -3.260 -3.163 1.00 . A A . 13 LYS HZ1 1 1
4 8504 1 1 13 LYS HZ2 H 29.944 -4.166 -2.683 1.00 . A A . 13 LYS HZ2 1 1
4 8505 1 1 13 LYS HZ3 H 31.074 -3.688 -1.584 1.00 . A A . 13 LYS HZ3 1 1
4 8506 1 1 13 LYS N N 28.398 0.330 1.907 1.00 . A A . 13 LYS N 1 1
4 8507 1 1 13 LYS NZ N 30.557 -3.407 -2.412 1.00 . A A . 13 LYS NZ 1 1
4 8508 1 1 13 LYS O O 31.826 0.631 1.129 1.00 . A A . 13 LYS O 1 1
4 8509 1 1 14 GLU C C 32.323 3.014 3.056 1.00 . A A . 14 GLU C 1 1
4 8510 1 1 14 GLU CA C 31.478 3.333 1.811 1.00 . A A . 14 GLU CA 1 1
4 8511 1 1 14 GLU CB C 30.841 4.731 1.899 1.00 . A A . 14 GLU CB 1 1
4 8512 1 1 14 GLU CD C 31.238 7.234 1.872 1.00 . A A . 14 GLU CD 1 1
4 8513 1 1 14 GLU CG C 31.894 5.846 1.887 1.00 . A A . 14 GLU CG 1 1
4 8514 1 1 14 GLU H H 29.460 2.599 1.698 1.00 . A A . 14 GLU H 1 1
4 8515 1 1 14 GLU HA H 32.142 3.322 0.942 1.00 . A A . 14 GLU HA 1 1
4 8516 1 1 14 GLU HB2 H 30.179 4.867 1.037 1.00 . A A . 14 GLU HB2 1 1
4 8517 1 1 14 GLU HB3 H 30.248 4.800 2.811 1.00 . A A . 14 GLU HB3 1 1
4 8518 1 1 14 GLU HG2 H 32.527 5.751 2.772 1.00 . A A . 14 GLU HG2 1 1
4 8519 1 1 14 GLU HG3 H 32.531 5.735 1.003 1.00 . A A . 14 GLU HG3 1 1
4 8520 1 1 14 GLU N N 30.433 2.330 1.581 1.00 . A A . 14 GLU N 1 1
4 8521 1 1 14 GLU O O 33.552 3.085 3.007 1.00 . A A . 14 GLU O 1 1
4 8522 1 1 14 GLU OE1 O 30.940 7.789 2.959 1.00 . A A . 14 GLU OE1 1 1
4 8523 1 1 14 GLU OE2 O 31.036 7.799 0.765 1.00 . A A . 14 GLU OE2 1 1
4 8524 1 1 15 ALA C C 33.127 0.846 5.185 1.00 . A A . 15 ALA C 1 1
4 8525 1 1 15 ALA CA C 32.377 2.175 5.374 1.00 . A A . 15 ALA CA 1 1
4 8526 1 1 15 ALA CB C 31.375 2.085 6.529 1.00 . A A . 15 ALA CB 1 1
4 8527 1 1 15 ALA H H 30.671 2.553 4.132 1.00 . A A . 15 ALA H 1 1
4 8528 1 1 15 ALA HA H 33.119 2.929 5.631 1.00 . A A . 15 ALA HA 1 1
4 8529 1 1 15 ALA HB1 H 30.879 3.049 6.667 1.00 . A A . 15 ALA HB1 1 1
4 8530 1 1 15 ALA HB2 H 30.623 1.311 6.332 1.00 . A A . 15 ALA HB2 1 1
4 8531 1 1 15 ALA HB3 H 31.905 1.841 7.454 1.00 . A A . 15 ALA HB3 1 1
4 8532 1 1 15 ALA N N 31.683 2.598 4.154 1.00 . A A . 15 ALA N 1 1
4 8533 1 1 15 ALA O O 34.277 0.716 5.608 1.00 . A A . 15 ALA O 1 1
4 8534 1 1 16 PHE C C 34.346 -1.279 3.260 1.00 . A A . 16 PHE C 1 1
4 8535 1 1 16 PHE CA C 33.124 -1.424 4.188 1.00 . A A . 16 PHE CA 1 1
4 8536 1 1 16 PHE CB C 32.031 -2.320 3.591 1.00 . A A . 16 PHE CB 1 1
4 8537 1 1 16 PHE CD1 C 33.081 -4.143 2.179 1.00 . A A . 16 PHE CD1 1 1
4 8538 1 1 16 PHE CD2 C 32.048 -4.752 4.301 1.00 . A A . 16 PHE CD2 1 1
4 8539 1 1 16 PHE CE1 C 33.355 -5.499 1.932 1.00 . A A . 16 PHE CE1 1 1
4 8540 1 1 16 PHE CE2 C 32.311 -6.111 4.041 1.00 . A A . 16 PHE CE2 1 1
4 8541 1 1 16 PHE CG C 32.422 -3.766 3.366 1.00 . A A . 16 PHE CG 1 1
4 8542 1 1 16 PHE CZ C 32.965 -6.489 2.852 1.00 . A A . 16 PHE CZ 1 1
4 8543 1 1 16 PHE H H 31.556 0.035 4.200 1.00 . A A . 16 PHE H 1 1
4 8544 1 1 16 PHE HA H 33.472 -1.888 5.114 1.00 . A A . 16 PHE HA 1 1
4 8545 1 1 16 PHE HB2 H 31.176 -2.307 4.273 1.00 . A A . 16 PHE HB2 1 1
4 8546 1 1 16 PHE HB3 H 31.694 -1.892 2.648 1.00 . A A . 16 PHE HB3 1 1
4 8547 1 1 16 PHE HD1 H 33.367 -3.401 1.449 1.00 . A A . 16 PHE HD1 1 1
4 8548 1 1 16 PHE HD2 H 31.532 -4.481 5.210 1.00 . A A . 16 PHE HD2 1 1
4 8549 1 1 16 PHE HE1 H 33.866 -5.774 1.028 1.00 . A A . 16 PHE HE1 1 1
4 8550 1 1 16 PHE HE2 H 32.004 -6.863 4.755 1.00 . A A . 16 PHE HE2 1 1
4 8551 1 1 16 PHE HZ H 33.180 -7.530 2.653 1.00 . A A . 16 PHE HZ 1 1
4 8552 1 1 16 PHE N N 32.512 -0.128 4.502 1.00 . A A . 16 PHE N 1 1
4 8553 1 1 16 PHE O O 35.338 -1.990 3.427 1.00 . A A . 16 PHE O 1 1
4 8554 1 1 17 SER C C 36.757 0.358 2.050 1.00 . A A . 17 SER C 1 1
4 8555 1 1 17 SER CA C 35.423 -0.053 1.378 1.00 . A A . 17 SER CA 1 1
4 8556 1 1 17 SER CB C 34.966 1.032 0.382 1.00 . A A . 17 SER CB 1 1
4 8557 1 1 17 SER H H 33.466 0.198 2.211 1.00 . A A . 17 SER H 1 1
4 8558 1 1 17 SER HA H 35.613 -0.962 0.805 1.00 . A A . 17 SER HA 1 1
4 8559 1 1 17 SER HB2 H 34.024 0.717 -0.078 1.00 . A A . 17 SER HB2 1 1
4 8560 1 1 17 SER HB3 H 34.802 1.966 0.916 1.00 . A A . 17 SER HB3 1 1
4 8561 1 1 17 SER HG H 35.580 1.920 -1.268 1.00 . A A . 17 SER HG 1 1
4 8562 1 1 17 SER N N 34.332 -0.317 2.331 1.00 . A A . 17 SER N 1 1
4 8563 1 1 17 SER O O 37.829 0.020 1.541 1.00 . A A . 17 SER O 1 1
4 8564 1 1 17 SER OG O 35.919 1.238 -0.653 1.00 . A A . 17 SER OG 1 1
4 8565 1 1 18 LEU C C 38.672 0.225 4.590 1.00 . A A . 18 LEU C 1 1
4 8566 1 1 18 LEU CA C 37.960 1.425 3.930 1.00 . A A . 18 LEU CA 1 1
4 8567 1 1 18 LEU CB C 37.656 2.588 4.903 1.00 . A A . 18 LEU CB 1 1
4 8568 1 1 18 LEU CD1 C 38.334 2.174 7.337 1.00 . A A . 18 LEU CD1 1 1
4 8569 1 1 18 LEU CD2 C 36.104 3.166 6.833 1.00 . A A . 18 LEU CD2 1 1
4 8570 1 1 18 LEU CG C 37.174 2.191 6.325 1.00 . A A . 18 LEU CG 1 1
4 8571 1 1 18 LEU H H 35.839 1.268 3.618 1.00 . A A . 18 LEU H 1 1
4 8572 1 1 18 LEU HA H 38.659 1.815 3.186 1.00 . A A . 18 LEU HA 1 1
4 8573 1 1 18 LEU HB2 H 38.562 3.185 5.005 1.00 . A A . 18 LEU HB2 1 1
4 8574 1 1 18 LEU HB3 H 36.918 3.240 4.436 1.00 . A A . 18 LEU HB3 1 1
4 8575 1 1 18 LEU HD11 H 39.054 1.403 7.065 1.00 . A A . 18 LEU HD11 1 1
4 8576 1 1 18 LEU HD12 H 37.960 1.954 8.338 1.00 . A A . 18 LEU HD12 1 1
4 8577 1 1 18 LEU HD13 H 38.829 3.147 7.354 1.00 . A A . 18 LEU HD13 1 1
4 8578 1 1 18 LEU HD21 H 35.283 3.212 6.118 1.00 . A A . 18 LEU HD21 1 1
4 8579 1 1 18 LEU HD22 H 36.530 4.162 6.956 1.00 . A A . 18 LEU HD22 1 1
4 8580 1 1 18 LEU HD23 H 35.712 2.813 7.790 1.00 . A A . 18 LEU HD23 1 1
4 8581 1 1 18 LEU HG H 36.722 1.204 6.294 1.00 . A A . 18 LEU HG 1 1
4 8582 1 1 18 LEU N N 36.732 1.036 3.209 1.00 . A A . 18 LEU N 1 1
4 8583 1 1 18 LEU O O 39.892 0.261 4.776 1.00 . A A . 18 LEU O 1 1
4 8584 1 1 19 PHE C C 38.803 -3.121 4.316 1.00 . A A . 19 PHE C 1 1
4 8585 1 1 19 PHE CA C 38.453 -2.112 5.433 1.00 . A A . 19 PHE CA 1 1
4 8586 1 1 19 PHE CB C 37.437 -2.682 6.438 1.00 . A A . 19 PHE CB 1 1
4 8587 1 1 19 PHE CD1 C 38.199 -1.593 8.597 1.00 . A A . 19 PHE CD1 1 1
4 8588 1 1 19 PHE CD2 C 35.961 -1.105 7.774 1.00 . A A . 19 PHE CD2 1 1
4 8589 1 1 19 PHE CE1 C 38.005 -0.698 9.664 1.00 . A A . 19 PHE CE1 1 1
4 8590 1 1 19 PHE CE2 C 35.769 -0.215 8.843 1.00 . A A . 19 PHE CE2 1 1
4 8591 1 1 19 PHE CG C 37.187 -1.784 7.636 1.00 . A A . 19 PHE CG 1 1
4 8592 1 1 19 PHE CZ C 36.785 -0.012 9.790 1.00 . A A . 19 PHE CZ 1 1
4 8593 1 1 19 PHE H H 36.937 -0.788 4.715 1.00 . A A . 19 PHE H 1 1
4 8594 1 1 19 PHE HA H 39.379 -1.915 5.980 1.00 . A A . 19 PHE HA 1 1
4 8595 1 1 19 PHE HB2 H 36.495 -2.841 5.920 1.00 . A A . 19 PHE HB2 1 1
4 8596 1 1 19 PHE HB3 H 37.793 -3.645 6.799 1.00 . A A . 19 PHE HB3 1 1
4 8597 1 1 19 PHE HD1 H 39.140 -2.113 8.509 1.00 . A A . 19 PHE HD1 1 1
4 8598 1 1 19 PHE HD2 H 35.172 -1.264 7.057 1.00 . A A . 19 PHE HD2 1 1
4 8599 1 1 19 PHE HE1 H 38.796 -0.537 10.381 1.00 . A A . 19 PHE HE1 1 1
4 8600 1 1 19 PHE HE2 H 34.837 0.323 8.931 1.00 . A A . 19 PHE HE2 1 1
4 8601 1 1 19 PHE HZ H 36.634 0.680 10.602 1.00 . A A . 19 PHE HZ 1 1
4 8602 1 1 19 PHE N N 37.930 -0.845 4.903 1.00 . A A . 19 PHE N 1 1
4 8603 1 1 19 PHE O O 39.549 -4.066 4.557 1.00 . A A . 19 PHE O 1 1
4 8604 1 1 20 ASP C C 40.059 -3.177 1.335 1.00 . A A . 20 ASP C 1 1
4 8605 1 1 20 ASP CA C 38.689 -3.644 1.877 1.00 . A A . 20 ASP CA 1 1
4 8606 1 1 20 ASP CB C 37.546 -3.536 0.849 1.00 . A A . 20 ASP CB 1 1
4 8607 1 1 20 ASP CG C 37.844 -4.243 -0.482 1.00 . A A . 20 ASP CG 1 1
4 8608 1 1 20 ASP H H 37.694 -2.117 2.974 1.00 . A A . 20 ASP H 1 1
4 8609 1 1 20 ASP HA H 38.790 -4.694 2.139 1.00 . A A . 20 ASP HA 1 1
4 8610 1 1 20 ASP HB2 H 36.643 -3.975 1.278 1.00 . A A . 20 ASP HB2 1 1
4 8611 1 1 20 ASP HB3 H 37.340 -2.484 0.657 1.00 . A A . 20 ASP HB3 1 1
4 8612 1 1 20 ASP N N 38.323 -2.901 3.087 1.00 . A A . 20 ASP N 1 1
4 8613 1 1 20 ASP O O 40.179 -2.514 0.302 1.00 . A A . 20 ASP O 1 1
4 8614 1 1 20 ASP OD1 O 38.541 -5.289 -0.489 1.00 . A A . 20 ASP OD1 1 1
4 8615 1 1 20 ASP OD2 O 37.352 -3.757 -1.526 1.00 . A A . 20 ASP OD2 1 1
4 8616 1 1 21 LYS C C 43.110 -3.646 0.540 1.00 . A A . 21 LYS C 1 1
4 8617 1 1 21 LYS CA C 42.499 -3.072 1.837 1.00 . A A . 21 LYS CA 1 1
4 8618 1 1 21 LYS CB C 43.345 -3.464 3.062 1.00 . A A . 21 LYS CB 1 1
4 8619 1 1 21 LYS CD C 43.759 -3.153 5.543 1.00 . A A . 21 LYS CD 1 1
4 8620 1 1 21 LYS CE C 43.618 -2.234 6.763 1.00 . A A . 21 LYS CE 1 1
4 8621 1 1 21 LYS CG C 43.018 -2.618 4.302 1.00 . A A . 21 LYS CG 1 1
4 8622 1 1 21 LYS H H 40.928 -4.008 2.947 1.00 . A A . 21 LYS H 1 1
4 8623 1 1 21 LYS HA H 42.520 -1.985 1.733 1.00 . A A . 21 LYS HA 1 1
4 8624 1 1 21 LYS HB2 H 43.200 -4.526 3.286 1.00 . A A . 21 LYS HB2 1 1
4 8625 1 1 21 LYS HB3 H 44.398 -3.316 2.823 1.00 . A A . 21 LYS HB3 1 1
4 8626 1 1 21 LYS HD2 H 43.377 -4.143 5.796 1.00 . A A . 21 LYS HD2 1 1
4 8627 1 1 21 LYS HD3 H 44.816 -3.242 5.305 1.00 . A A . 21 LYS HD3 1 1
4 8628 1 1 21 LYS HE2 H 44.210 -2.659 7.582 1.00 . A A . 21 LYS HE2 1 1
4 8629 1 1 21 LYS HE3 H 44.026 -1.255 6.515 1.00 . A A . 21 LYS HE3 1 1
4 8630 1 1 21 LYS HG2 H 43.316 -1.585 4.122 1.00 . A A . 21 LYS HG2 1 1
4 8631 1 1 21 LYS HG3 H 41.949 -2.649 4.495 1.00 . A A . 21 LYS HG3 1 1
4 8632 1 1 21 LYS HZ1 H 42.143 -1.531 8.043 1.00 . A A . 21 LYS HZ1 1 1
4 8633 1 1 21 LYS HZ2 H 41.792 -3.002 7.416 1.00 . A A . 21 LYS HZ2 1 1
4 8634 1 1 21 LYS HZ3 H 41.649 -1.649 6.491 1.00 . A A . 21 LYS HZ3 1 1
4 8635 1 1 21 LYS N N 41.112 -3.501 2.090 1.00 . A A . 21 LYS N 1 1
4 8636 1 1 21 LYS NZ N 42.207 -2.092 7.206 1.00 . A A . 21 LYS NZ 1 1
4 8637 1 1 21 LYS O O 44.026 -3.049 -0.034 1.00 . A A . 21 LYS O 1 1
4 8638 1 1 22 ASP C C 42.321 -4.925 -2.428 1.00 . A A . 22 ASP C 1 1
4 8639 1 1 22 ASP CA C 43.042 -5.457 -1.174 1.00 . A A . 22 ASP CA 1 1
4 8640 1 1 22 ASP CB C 42.784 -6.970 -1.044 1.00 . A A . 22 ASP CB 1 1
4 8641 1 1 22 ASP CG C 43.714 -7.621 -0.011 1.00 . A A . 22 ASP CG 1 1
4 8642 1 1 22 ASP H H 41.881 -5.223 0.608 1.00 . A A . 22 ASP H 1 1
4 8643 1 1 22 ASP HA H 44.109 -5.302 -1.322 1.00 . A A . 22 ASP HA 1 1
4 8644 1 1 22 ASP HB2 H 41.739 -7.141 -0.775 1.00 . A A . 22 ASP HB2 1 1
4 8645 1 1 22 ASP HB3 H 42.942 -7.449 -2.014 1.00 . A A . 22 ASP HB3 1 1
4 8646 1 1 22 ASP N N 42.609 -4.793 0.067 1.00 . A A . 22 ASP N 1 1
4 8647 1 1 22 ASP O O 42.810 -5.113 -3.544 1.00 . A A . 22 ASP O 1 1
4 8648 1 1 22 ASP OD1 O 44.922 -7.781 -0.310 1.00 . A A . 22 ASP OD1 1 1
4 8649 1 1 22 ASP OD2 O 43.240 -7.975 1.095 1.00 . A A . 22 ASP OD2 1 1
4 8650 1 1 23 GLY C C 39.457 -4.917 -3.999 1.00 . A A . 23 GLY C 1 1
4 8651 1 1 23 GLY CA C 40.298 -3.804 -3.359 1.00 . A A . 23 GLY CA 1 1
4 8652 1 1 23 GLY H H 40.837 -4.128 -1.316 1.00 . A A . 23 GLY H 1 1
4 8653 1 1 23 GLY HA2 H 39.609 -3.053 -2.975 1.00 . A A . 23 GLY HA2 1 1
4 8654 1 1 23 GLY HA3 H 40.915 -3.361 -4.142 1.00 . A A . 23 GLY HA3 1 1
4 8655 1 1 23 GLY N N 41.165 -4.268 -2.263 1.00 . A A . 23 GLY N 1 1
4 8656 1 1 23 GLY O O 38.874 -4.703 -5.061 1.00 . A A . 23 GLY O 1 1
4 8657 1 1 24 ASP C C 37.330 -7.510 -3.493 1.00 . A A . 24 ASP C 1 1
4 8658 1 1 24 ASP CA C 38.799 -7.329 -3.930 1.00 . A A . 24 ASP CA 1 1
4 8659 1 1 24 ASP CB C 39.653 -8.536 -3.504 1.00 . A A . 24 ASP CB 1 1
4 8660 1 1 24 ASP CG C 39.280 -9.824 -4.259 1.00 . A A . 24 ASP CG 1 1
4 8661 1 1 24 ASP H H 39.900 -6.181 -2.513 1.00 . A A . 24 ASP H 1 1
4 8662 1 1 24 ASP HA H 38.811 -7.277 -5.020 1.00 . A A . 24 ASP HA 1 1
4 8663 1 1 24 ASP HB2 H 40.707 -8.323 -3.701 1.00 . A A . 24 ASP HB2 1 1
4 8664 1 1 24 ASP HB3 H 39.545 -8.695 -2.426 1.00 . A A . 24 ASP HB3 1 1
4 8665 1 1 24 ASP N N 39.428 -6.112 -3.400 1.00 . A A . 24 ASP N 1 1
4 8666 1 1 24 ASP O O 36.615 -8.336 -4.065 1.00 . A A . 24 ASP O 1 1
4 8667 1 1 24 ASP OD1 O 39.418 -9.855 -5.507 1.00 . A A . 24 ASP OD1 1 1
4 8668 1 1 24 ASP OD2 O 38.916 -10.825 -3.599 1.00 . A A . 24 ASP OD2 1 1
4 8669 1 1 25 GLY C C 35.224 -7.499 -0.736 1.00 . A A . 25 GLY C 1 1
4 8670 1 1 25 GLY CA C 35.484 -6.708 -2.022 1.00 . A A . 25 GLY CA 1 1
4 8671 1 1 25 GLY H H 37.529 -6.079 -2.082 1.00 . A A . 25 GLY H 1 1
4 8672 1 1 25 GLY HA2 H 35.220 -5.671 -1.806 1.00 . A A . 25 GLY HA2 1 1
4 8673 1 1 25 GLY HA3 H 34.813 -7.088 -2.796 1.00 . A A . 25 GLY HA3 1 1
4 8674 1 1 25 GLY N N 36.873 -6.736 -2.501 1.00 . A A . 25 GLY N 1 1
4 8675 1 1 25 GLY O O 34.067 -7.824 -0.457 1.00 . A A . 25 GLY O 1 1
4 8676 1 1 26 THR C C 36.885 -7.807 2.466 1.00 . A A . 26 THR C 1 1
4 8677 1 1 26 THR CA C 36.181 -8.549 1.326 1.00 . A A . 26 THR CA 1 1
4 8678 1 1 26 THR CB C 36.776 -9.963 1.188 1.00 . A A . 26 THR CB 1 1
4 8679 1 1 26 THR CG2 C 35.957 -10.862 0.259 1.00 . A A . 26 THR CG2 1 1
4 8680 1 1 26 THR H H 37.185 -7.497 -0.233 1.00 . A A . 26 THR H 1 1
4 8681 1 1 26 THR HA H 35.139 -8.652 1.617 1.00 . A A . 26 THR HA 1 1
4 8682 1 1 26 THR HB H 36.790 -10.423 2.181 1.00 . A A . 26 THR HB 1 1
4 8683 1 1 26 THR HG1 H 38.472 -10.777 0.648 1.00 . A A . 26 THR HG1 1 1
4 8684 1 1 26 THR HG21 H 35.976 -10.469 -0.758 1.00 . A A . 26 THR HG21 1 1
4 8685 1 1 26 THR HG22 H 34.928 -10.916 0.610 1.00 . A A . 26 THR HG22 1 1
4 8686 1 1 26 THR HG23 H 36.382 -11.869 0.256 1.00 . A A . 26 THR HG23 1 1
4 8687 1 1 26 THR N N 36.262 -7.801 0.056 1.00 . A A . 26 THR N 1 1
4 8688 1 1 26 THR O O 37.828 -7.044 2.254 1.00 . A A . 26 THR O 1 1
4 8689 1 1 26 THR OG1 O 38.094 -9.879 0.688 1.00 . A A . 26 THR OG1 1 1
4 8690 1 1 27 ILE C C 37.554 -8.866 5.757 1.00 . A A . 27 ILE C 1 1
4 8691 1 1 27 ILE CA C 37.090 -7.646 4.952 1.00 . A A . 27 ILE CA 1 1
4 8692 1 1 27 ILE CB C 36.164 -6.743 5.803 1.00 . A A . 27 ILE CB 1 1
4 8693 1 1 27 ILE CD1 C 34.086 -6.673 7.332 1.00 . A A . 27 ILE CD1 1 1
4 8694 1 1 27 ILE CG1 C 34.903 -7.482 6.312 1.00 . A A . 27 ILE CG1 1 1
4 8695 1 1 27 ILE CG2 C 35.818 -5.464 5.017 1.00 . A A . 27 ILE CG2 1 1
4 8696 1 1 27 ILE H H 35.643 -8.703 3.772 1.00 . A A . 27 ILE H 1 1
4 8697 1 1 27 ILE HA H 37.998 -7.074 4.720 1.00 . A A . 27 ILE HA 1 1
4 8698 1 1 27 ILE HB H 36.725 -6.424 6.680 1.00 . A A . 27 ILE HB 1 1
4 8699 1 1 27 ILE HD11 H 33.672 -5.778 6.870 1.00 . A A . 27 ILE HD11 1 1
4 8700 1 1 27 ILE HD12 H 33.266 -7.286 7.708 1.00 . A A . 27 ILE HD12 1 1
4 8701 1 1 27 ILE HD13 H 34.730 -6.388 8.166 1.00 . A A . 27 ILE HD13 1 1
4 8702 1 1 27 ILE HG12 H 34.262 -7.739 5.474 1.00 . A A . 27 ILE HG12 1 1
4 8703 1 1 27 ILE HG13 H 35.201 -8.408 6.800 1.00 . A A . 27 ILE HG13 1 1
4 8704 1 1 27 ILE HG21 H 35.263 -4.762 5.636 1.00 . A A . 27 ILE HG21 1 1
4 8705 1 1 27 ILE HG22 H 36.739 -4.985 4.687 1.00 . A A . 27 ILE HG22 1 1
4 8706 1 1 27 ILE HG23 H 35.219 -5.704 4.141 1.00 . A A . 27 ILE HG23 1 1
4 8707 1 1 27 ILE N N 36.430 -8.065 3.694 1.00 . A A . 27 ILE N 1 1
4 8708 1 1 27 ILE O O 37.053 -9.972 5.544 1.00 . A A . 27 ILE O 1 1
4 8709 1 1 28 THR C C 37.668 -9.853 8.718 1.00 . A A . 28 THR C 1 1
4 8710 1 1 28 THR CA C 38.813 -9.720 7.714 1.00 . A A . 28 THR CA 1 1
4 8711 1 1 28 THR CB C 40.110 -9.390 8.463 1.00 . A A . 28 THR CB 1 1
4 8712 1 1 28 THR CG2 C 40.778 -10.630 9.054 1.00 . A A . 28 THR CG2 1 1
4 8713 1 1 28 THR H H 38.846 -7.750 6.855 1.00 . A A . 28 THR H 1 1
4 8714 1 1 28 THR HA H 38.937 -10.672 7.200 1.00 . A A . 28 THR HA 1 1
4 8715 1 1 28 THR HB H 39.880 -8.704 9.277 1.00 . A A . 28 THR HB 1 1
4 8716 1 1 28 THR HG1 H 40.745 -7.883 7.411 1.00 . A A . 28 THR HG1 1 1
4 8717 1 1 28 THR HG21 H 41.702 -10.336 9.552 1.00 . A A . 28 THR HG21 1 1
4 8718 1 1 28 THR HG22 H 41.017 -11.345 8.264 1.00 . A A . 28 THR HG22 1 1
4 8719 1 1 28 THR HG23 H 40.134 -11.099 9.797 1.00 . A A . 28 THR HG23 1 1
4 8720 1 1 28 THR N N 38.464 -8.687 6.718 1.00 . A A . 28 THR N 1 1
4 8721 1 1 28 THR O O 37.002 -8.863 9.019 1.00 . A A . 28 THR O 1 1
4 8722 1 1 28 THR OG1 O 41.062 -8.799 7.598 1.00 . A A . 28 THR OG1 1 1
4 8723 1 1 29 THR C C 36.845 -10.385 11.616 1.00 . A A . 29 THR C 1 1
4 8724 1 1 29 THR CA C 36.544 -11.281 10.419 1.00 . A A . 29 THR CA 1 1
4 8725 1 1 29 THR CB C 36.566 -12.749 10.859 1.00 . A A . 29 THR CB 1 1
4 8726 1 1 29 THR CG2 C 35.884 -13.650 9.831 1.00 . A A . 29 THR CG2 1 1
4 8727 1 1 29 THR H H 38.116 -11.792 9.048 1.00 . A A . 29 THR H 1 1
4 8728 1 1 29 THR HA H 35.534 -11.033 10.088 1.00 . A A . 29 THR HA 1 1
4 8729 1 1 29 THR HB H 36.045 -12.855 11.811 1.00 . A A . 29 THR HB 1 1
4 8730 1 1 29 THR HG1 H 37.909 -14.070 11.386 1.00 . A A . 29 THR HG1 1 1
4 8731 1 1 29 THR HG21 H 36.292 -13.477 8.835 1.00 . A A . 29 THR HG21 1 1
4 8732 1 1 29 THR HG22 H 34.820 -13.438 9.818 1.00 . A A . 29 THR HG22 1 1
4 8733 1 1 29 THR HG23 H 36.032 -14.696 10.100 1.00 . A A . 29 THR HG23 1 1
4 8734 1 1 29 THR N N 37.483 -11.039 9.304 1.00 . A A . 29 THR N 1 1
4 8735 1 1 29 THR O O 35.930 -9.857 12.236 1.00 . A A . 29 THR O 1 1
4 8736 1 1 29 THR OG1 O 37.905 -13.167 11.006 1.00 . A A . 29 THR OG1 1 1
4 8737 1 1 30 LYS C C 38.206 -7.749 12.719 1.00 . A A . 30 LYS C 1 1
4 8738 1 1 30 LYS CA C 38.609 -9.225 12.934 1.00 . A A . 30 LYS CA 1 1
4 8739 1 1 30 LYS CB C 40.143 -9.360 13.036 1.00 . A A . 30 LYS CB 1 1
4 8740 1 1 30 LYS CD C 42.119 -10.852 13.548 1.00 . A A . 30 LYS CD 1 1
4 8741 1 1 30 LYS CE C 42.596 -12.229 14.032 1.00 . A A . 30 LYS CE 1 1
4 8742 1 1 30 LYS CG C 40.593 -10.773 13.437 1.00 . A A . 30 LYS CG 1 1
4 8743 1 1 30 LYS H H 38.816 -10.653 11.350 1.00 . A A . 30 LYS H 1 1
4 8744 1 1 30 LYS HA H 38.162 -9.531 13.882 1.00 . A A . 30 LYS HA 1 1
4 8745 1 1 30 LYS HB2 H 40.589 -9.094 12.078 1.00 . A A . 30 LYS HB2 1 1
4 8746 1 1 30 LYS HB3 H 40.503 -8.658 13.790 1.00 . A A . 30 LYS HB3 1 1
4 8747 1 1 30 LYS HD2 H 42.575 -10.618 12.583 1.00 . A A . 30 LYS HD2 1 1
4 8748 1 1 30 LYS HD3 H 42.463 -10.103 14.263 1.00 . A A . 30 LYS HD3 1 1
4 8749 1 1 30 LYS HE2 H 43.662 -12.170 14.246 1.00 . A A . 30 LYS HE2 1 1
4 8750 1 1 30 LYS HE3 H 42.086 -12.471 14.974 1.00 . A A . 30 LYS HE3 1 1
4 8751 1 1 30 LYS HG2 H 40.149 -11.030 14.399 1.00 . A A . 30 LYS HG2 1 1
4 8752 1 1 30 LYS HG3 H 40.252 -11.483 12.684 1.00 . A A . 30 LYS HG3 1 1
4 8753 1 1 30 LYS HZ1 H 41.365 -13.414 12.849 1.00 . A A . 30 LYS HZ1 1 1
4 8754 1 1 30 LYS HZ2 H 42.697 -14.191 13.382 1.00 . A A . 30 LYS HZ2 1 1
4 8755 1 1 30 LYS HZ3 H 42.819 -13.112 12.170 1.00 . A A . 30 LYS HZ3 1 1
4 8756 1 1 30 LYS N N 38.128 -10.131 11.879 1.00 . A A . 30 LYS N 1 1
4 8757 1 1 30 LYS NZ N 42.352 -13.309 13.039 1.00 . A A . 30 LYS NZ 1 1
4 8758 1 1 30 LYS O O 38.118 -6.993 13.688 1.00 . A A . 30 LYS O 1 1
4 8759 1 1 31 GLU C C 36.007 -5.766 11.207 1.00 . A A . 31 GLU C 1 1
4 8760 1 1 31 GLU CA C 37.530 -5.978 11.104 1.00 . A A . 31 GLU CA 1 1
4 8761 1 1 31 GLU CB C 38.043 -5.644 9.692 1.00 . A A . 31 GLU CB 1 1
4 8762 1 1 31 GLU CD C 40.085 -5.374 8.215 1.00 . A A . 31 GLU CD 1 1
4 8763 1 1 31 GLU CG C 39.577 -5.592 9.642 1.00 . A A . 31 GLU CG 1 1
4 8764 1 1 31 GLU H H 37.966 -8.031 10.732 1.00 . A A . 31 GLU H 1 1
4 8765 1 1 31 GLU HA H 37.988 -5.269 11.798 1.00 . A A . 31 GLU HA 1 1
4 8766 1 1 31 GLU HB2 H 37.667 -6.380 8.980 1.00 . A A . 31 GLU HB2 1 1
4 8767 1 1 31 GLU HB3 H 37.662 -4.667 9.390 1.00 . A A . 31 GLU HB3 1 1
4 8768 1 1 31 GLU HG2 H 39.922 -4.777 10.280 1.00 . A A . 31 GLU HG2 1 1
4 8769 1 1 31 GLU HG3 H 39.999 -6.528 10.013 1.00 . A A . 31 GLU HG3 1 1
4 8770 1 1 31 GLU N N 37.937 -7.341 11.473 1.00 . A A . 31 GLU N 1 1
4 8771 1 1 31 GLU O O 35.533 -4.630 11.094 1.00 . A A . 31 GLU O 1 1
4 8772 1 1 31 GLU OE1 O 39.861 -6.258 7.353 1.00 . A A . 31 GLU OE1 1 1
4 8773 1 1 31 GLU OE2 O 40.753 -4.342 7.963 1.00 . A A . 31 GLU OE2 1 1
4 8774 1 1 32 LEU C C 33.389 -5.810 12.779 1.00 . A A . 32 LEU C 1 1
4 8775 1 1 32 LEU CA C 33.765 -6.713 11.604 1.00 . A A . 32 LEU CA 1 1
4 8776 1 1 32 LEU CB C 33.145 -8.101 11.772 1.00 . A A . 32 LEU CB 1 1
4 8777 1 1 32 LEU CD1 C 30.969 -7.661 10.512 1.00 . A A . 32 LEU CD1 1 1
4 8778 1 1 32 LEU CD2 C 31.077 -9.357 12.381 1.00 . A A . 32 LEU CD2 1 1
4 8779 1 1 32 LEU CG C 31.606 -8.027 11.858 1.00 . A A . 32 LEU CG 1 1
4 8780 1 1 32 LEU H H 35.641 -7.741 11.544 1.00 . A A . 32 LEU H 1 1
4 8781 1 1 32 LEU HA H 33.376 -6.270 10.695 1.00 . A A . 32 LEU HA 1 1
4 8782 1 1 32 LEU HB2 H 33.432 -8.737 10.933 1.00 . A A . 32 LEU HB2 1 1
4 8783 1 1 32 LEU HB3 H 33.536 -8.553 12.682 1.00 . A A . 32 LEU HB3 1 1
4 8784 1 1 32 LEU HD11 H 29.889 -7.577 10.636 1.00 . A A . 32 LEU HD11 1 1
4 8785 1 1 32 LEU HD12 H 31.191 -8.419 9.762 1.00 . A A . 32 LEU HD12 1 1
4 8786 1 1 32 LEU HD13 H 31.329 -6.696 10.166 1.00 . A A . 32 LEU HD13 1 1
4 8787 1 1 32 LEU HD21 H 29.996 -9.294 12.488 1.00 . A A . 32 LEU HD21 1 1
4 8788 1 1 32 LEU HD22 H 31.504 -9.539 13.366 1.00 . A A . 32 LEU HD22 1 1
4 8789 1 1 32 LEU HD23 H 31.350 -10.158 11.692 1.00 . A A . 32 LEU HD23 1 1
4 8790 1 1 32 LEU HG H 31.308 -7.271 12.587 1.00 . A A . 32 LEU HG 1 1
4 8791 1 1 32 LEU N N 35.217 -6.823 11.448 1.00 . A A . 32 LEU N 1 1
4 8792 1 1 32 LEU O O 32.612 -4.868 12.614 1.00 . A A . 32 LEU O 1 1
4 8793 1 1 33 GLY C C 34.239 -3.771 14.962 1.00 . A A . 33 GLY C 1 1
4 8794 1 1 33 GLY CA C 33.766 -5.215 15.150 1.00 . A A . 33 GLY CA 1 1
4 8795 1 1 33 GLY H H 34.597 -6.845 14.025 1.00 . A A . 33 GLY H 1 1
4 8796 1 1 33 GLY HA2 H 32.699 -5.173 15.371 1.00 . A A . 33 GLY HA2 1 1
4 8797 1 1 33 GLY HA3 H 34.300 -5.653 15.992 1.00 . A A . 33 GLY HA3 1 1
4 8798 1 1 33 GLY N N 33.980 -6.046 13.956 1.00 . A A . 33 GLY N 1 1
4 8799 1 1 33 GLY O O 33.748 -2.872 15.646 1.00 . A A . 33 GLY O 1 1
4 8800 1 1 34 THR C C 34.588 -1.560 12.635 1.00 . A A . 34 THR C 1 1
4 8801 1 1 34 THR CA C 35.601 -2.209 13.581 1.00 . A A . 34 THR CA 1 1
4 8802 1 1 34 THR CB C 37.002 -2.268 12.945 1.00 . A A . 34 THR CB 1 1
4 8803 1 1 34 THR CG2 C 37.744 -0.950 13.144 1.00 . A A . 34 THR CG2 1 1
4 8804 1 1 34 THR H H 35.522 -4.339 13.517 1.00 . A A . 34 THR H 1 1
4 8805 1 1 34 THR HA H 35.668 -1.571 14.467 1.00 . A A . 34 THR HA 1 1
4 8806 1 1 34 THR HB H 36.912 -2.472 11.875 1.00 . A A . 34 THR HB 1 1
4 8807 1 1 34 THR HG1 H 37.990 -3.021 14.450 1.00 . A A . 34 THR HG1 1 1
4 8808 1 1 34 THR HG21 H 37.170 -0.140 12.705 1.00 . A A . 34 THR HG21 1 1
4 8809 1 1 34 THR HG22 H 38.719 -1.010 12.659 1.00 . A A . 34 THR HG22 1 1
4 8810 1 1 34 THR HG23 H 37.889 -0.756 14.209 1.00 . A A . 34 THR HG23 1 1
4 8811 1 1 34 THR N N 35.142 -3.538 14.003 1.00 . A A . 34 THR N 1 1
4 8812 1 1 34 THR O O 34.246 -0.402 12.867 1.00 . A A . 34 THR O 1 1
4 8813 1 1 34 THR OG1 O 37.776 -3.290 13.541 1.00 . A A . 34 THR OG1 1 1
4 8814 1 1 35 VAL C C 31.691 -1.463 11.325 1.00 . A A . 35 VAL C 1 1
4 8815 1 1 35 VAL CA C 33.073 -1.651 10.694 1.00 . A A . 35 VAL CA 1 1
4 8816 1 1 35 VAL CB C 33.005 -2.359 9.314 1.00 . A A . 35 VAL CB 1 1
4 8817 1 1 35 VAL CG1 C 32.349 -3.743 9.363 1.00 . A A . 35 VAL CG1 1 1
4 8818 1 1 35 VAL CG2 C 32.290 -1.499 8.254 1.00 . A A . 35 VAL CG2 1 1
4 8819 1 1 35 VAL H H 34.320 -3.254 11.524 1.00 . A A . 35 VAL H 1 1
4 8820 1 1 35 VAL HA H 33.451 -0.649 10.488 1.00 . A A . 35 VAL HA 1 1
4 8821 1 1 35 VAL HB H 34.026 -2.510 8.973 1.00 . A A . 35 VAL HB 1 1
4 8822 1 1 35 VAL HG11 H 32.417 -4.197 8.375 1.00 . A A . 35 VAL HG11 1 1
4 8823 1 1 35 VAL HG12 H 32.888 -4.369 10.062 1.00 . A A . 35 VAL HG12 1 1
4 8824 1 1 35 VAL HG13 H 31.306 -3.667 9.672 1.00 . A A . 35 VAL HG13 1 1
4 8825 1 1 35 VAL HG21 H 31.226 -1.410 8.475 1.00 . A A . 35 VAL HG21 1 1
4 8826 1 1 35 VAL HG22 H 32.729 -0.504 8.207 1.00 . A A . 35 VAL HG22 1 1
4 8827 1 1 35 VAL HG23 H 32.400 -1.962 7.270 1.00 . A A . 35 VAL HG23 1 1
4 8828 1 1 35 VAL N N 34.045 -2.266 11.639 1.00 . A A . 35 VAL N 1 1
4 8829 1 1 35 VAL O O 31.001 -0.493 11.011 1.00 . A A . 35 VAL O 1 1
4 8830 1 1 36 MET C C 30.245 -0.759 13.902 1.00 . A A . 36 MET C 1 1
4 8831 1 1 36 MET CA C 30.140 -2.102 13.157 1.00 . A A . 36 MET CA 1 1
4 8832 1 1 36 MET CB C 30.011 -3.270 14.154 1.00 . A A . 36 MET CB 1 1
4 8833 1 1 36 MET CE C 27.635 -5.901 11.954 1.00 . A A . 36 MET CE 1 1
4 8834 1 1 36 MET CG C 29.475 -4.524 13.453 1.00 . A A . 36 MET CG 1 1
4 8835 1 1 36 MET H H 31.902 -3.117 12.470 1.00 . A A . 36 MET H 1 1
4 8836 1 1 36 MET HA H 29.236 -2.068 12.543 1.00 . A A . 36 MET HA 1 1
4 8837 1 1 36 MET HB2 H 30.985 -3.490 14.595 1.00 . A A . 36 MET HB2 1 1
4 8838 1 1 36 MET HB3 H 29.326 -2.999 14.960 1.00 . A A . 36 MET HB3 1 1
4 8839 1 1 36 MET HE1 H 26.608 -6.059 11.614 1.00 . A A . 36 MET HE1 1 1
4 8840 1 1 36 MET HE2 H 28.276 -5.735 11.087 1.00 . A A . 36 MET HE2 1 1
4 8841 1 1 36 MET HE3 H 27.974 -6.783 12.490 1.00 . A A . 36 MET HE3 1 1
4 8842 1 1 36 MET HG2 H 30.046 -4.693 12.537 1.00 . A A . 36 MET HG2 1 1
4 8843 1 1 36 MET HG3 H 29.645 -5.383 14.103 1.00 . A A . 36 MET HG3 1 1
4 8844 1 1 36 MET N N 31.310 -2.310 12.289 1.00 . A A . 36 MET N 1 1
4 8845 1 1 36 MET O O 29.383 0.104 13.736 1.00 . A A . 36 MET O 1 1
4 8846 1 1 36 MET SD S 27.710 -4.462 13.038 1.00 . A A . 36 MET SD 1 1
4 8847 1 1 37 ARG C C 31.811 1.913 14.544 1.00 . A A . 37 ARG C 1 1
4 8848 1 1 37 ARG CA C 31.564 0.679 15.422 1.00 . A A . 37 ARG CA 1 1
4 8849 1 1 37 ARG CB C 32.714 0.462 16.415 1.00 . A A . 37 ARG CB 1 1
4 8850 1 1 37 ARG CD C 33.402 -0.637 18.616 1.00 . A A . 37 ARG CD 1 1
4 8851 1 1 37 ARG CG C 32.284 -0.442 17.587 1.00 . A A . 37 ARG CG 1 1
4 8852 1 1 37 ARG CZ C 35.715 -1.604 18.611 1.00 . A A . 37 ARG CZ 1 1
4 8853 1 1 37 ARG H H 32.010 -1.300 14.736 1.00 . A A . 37 ARG H 1 1
4 8854 1 1 37 ARG HA H 30.661 0.887 15.999 1.00 . A A . 37 ARG HA 1 1
4 8855 1 1 37 ARG HB2 H 33.570 0.025 15.898 1.00 . A A . 37 ARG HB2 1 1
4 8856 1 1 37 ARG HB3 H 33.021 1.424 16.819 1.00 . A A . 37 ARG HB3 1 1
4 8857 1 1 37 ARG HD2 H 33.759 0.345 18.928 1.00 . A A . 37 ARG HD2 1 1
4 8858 1 1 37 ARG HD3 H 32.982 -1.149 19.488 1.00 . A A . 37 ARG HD3 1 1
4 8859 1 1 37 ARG HE H 34.323 -1.947 17.216 1.00 . A A . 37 ARG HE 1 1
4 8860 1 1 37 ARG HG2 H 31.425 0.013 18.087 1.00 . A A . 37 ARG HG2 1 1
4 8861 1 1 37 ARG HG3 H 31.974 -1.417 17.214 1.00 . A A . 37 ARG HG3 1 1
4 8862 1 1 37 ARG HH11 H 35.416 -0.427 20.229 1.00 . A A . 37 ARG HH11 1 1
4 8863 1 1 37 ARG HH12 H 36.988 -1.172 20.130 1.00 . A A . 37 ARG HH12 1 1
4 8864 1 1 37 ARG HH21 H 36.359 -2.842 17.141 1.00 . A A . 37 ARG HH21 1 1
4 8865 1 1 37 ARG HH22 H 37.512 -2.523 18.406 1.00 . A A . 37 ARG HH22 1 1
4 8866 1 1 37 ARG N N 31.333 -0.552 14.654 1.00 . A A . 37 ARG N 1 1
4 8867 1 1 37 ARG NE N 34.515 -1.443 18.075 1.00 . A A . 37 ARG NE 1 1
4 8868 1 1 37 ARG NH1 N 36.068 -1.028 19.742 1.00 . A A . 37 ARG NH1 1 1
4 8869 1 1 37 ARG NH2 N 36.599 -2.374 18.006 1.00 . A A . 37 ARG NH2 1 1
4 8870 1 1 37 ARG O O 31.410 3.014 14.910 1.00 . A A . 37 ARG O 1 1
4 8871 1 1 38 SER C C 31.132 3.318 11.841 1.00 . A A . 38 SER C 1 1
4 8872 1 1 38 SER CA C 32.506 2.830 12.352 1.00 . A A . 38 SER CA 1 1
4 8873 1 1 38 SER CB C 33.379 2.352 11.176 1.00 . A A . 38 SER CB 1 1
4 8874 1 1 38 SER H H 32.803 0.851 13.132 1.00 . A A . 38 SER H 1 1
4 8875 1 1 38 SER HA H 33.012 3.686 12.802 1.00 . A A . 38 SER HA 1 1
4 8876 1 1 38 SER HB2 H 34.320 1.961 11.569 1.00 . A A . 38 SER HB2 1 1
4 8877 1 1 38 SER HB3 H 32.861 1.553 10.637 1.00 . A A . 38 SER HB3 1 1
4 8878 1 1 38 SER HG H 34.303 3.145 9.618 1.00 . A A . 38 SER HG 1 1
4 8879 1 1 38 SER N N 32.392 1.756 13.348 1.00 . A A . 38 SER N 1 1
4 8880 1 1 38 SER O O 30.923 4.521 11.641 1.00 . A A . 38 SER O 1 1
4 8881 1 1 38 SER OG O 33.671 3.436 10.295 1.00 . A A . 38 SER OG 1 1
4 8882 1 1 39 LEU C C 27.910 3.116 12.582 1.00 . A A . 39 LEU C 1 1
4 8883 1 1 39 LEU CA C 28.761 2.693 11.369 1.00 . A A . 39 LEU CA 1 1
4 8884 1 1 39 LEU CB C 28.161 1.452 10.674 1.00 . A A . 39 LEU CB 1 1
4 8885 1 1 39 LEU CD1 C 28.179 -0.139 8.728 1.00 . A A . 39 LEU CD1 1 1
4 8886 1 1 39 LEU CD2 C 28.304 2.321 8.283 1.00 . A A . 39 LEU CD2 1 1
4 8887 1 1 39 LEU CG C 28.711 1.198 9.250 1.00 . A A . 39 LEU CG 1 1
4 8888 1 1 39 LEU H H 30.411 1.427 11.856 1.00 . A A . 39 LEU H 1 1
4 8889 1 1 39 LEU HA H 28.732 3.540 10.683 1.00 . A A . 39 LEU HA 1 1
4 8890 1 1 39 LEU HB2 H 28.338 0.572 11.303 1.00 . A A . 39 LEU HB2 1 1
4 8891 1 1 39 LEU HB3 H 27.077 1.570 10.592 1.00 . A A . 39 LEU HB3 1 1
4 8892 1 1 39 LEU HD11 H 28.542 -0.952 9.362 1.00 . A A . 39 LEU HD11 1 1
4 8893 1 1 39 LEU HD12 H 28.543 -0.308 7.708 1.00 . A A . 39 LEU HD12 1 1
4 8894 1 1 39 LEU HD13 H 27.090 -0.142 8.736 1.00 . A A . 39 LEU HD13 1 1
4 8895 1 1 39 LEU HD21 H 27.240 2.532 8.366 1.00 . A A . 39 LEU HD21 1 1
4 8896 1 1 39 LEU HD22 H 28.531 2.024 7.261 1.00 . A A . 39 LEU HD22 1 1
4 8897 1 1 39 LEU HD23 H 28.861 3.232 8.505 1.00 . A A . 39 LEU HD23 1 1
4 8898 1 1 39 LEU HG H 29.800 1.147 9.275 1.00 . A A . 39 LEU HG 1 1
4 8899 1 1 39 LEU N N 30.164 2.400 11.695 1.00 . A A . 39 LEU N 1 1
4 8900 1 1 39 LEU O O 26.735 3.456 12.414 1.00 . A A . 39 LEU O 1 1
4 8901 1 1 40 GLY C C 26.969 2.331 15.676 1.00 . A A . 40 GLY C 1 1
4 8902 1 1 40 GLY CA C 27.776 3.467 15.042 1.00 . A A . 40 GLY CA 1 1
4 8903 1 1 40 GLY H H 29.444 2.848 13.864 1.00 . A A . 40 GLY H 1 1
4 8904 1 1 40 GLY HA2 H 28.524 3.779 15.774 1.00 . A A . 40 GLY HA2 1 1
4 8905 1 1 40 GLY HA3 H 27.091 4.289 14.846 1.00 . A A . 40 GLY HA3 1 1
4 8906 1 1 40 GLY N N 28.466 3.098 13.798 1.00 . A A . 40 GLY N 1 1
4 8907 1 1 40 GLY O O 26.219 2.580 16.623 1.00 . A A . 40 GLY O 1 1
4 8908 1 1 41 GLN C C 27.301 -0.566 16.977 1.00 . A A . 41 GLN C 1 1
4 8909 1 1 41 GLN CA C 26.497 -0.100 15.754 1.00 . A A . 41 GLN CA 1 1
4 8910 1 1 41 GLN CB C 26.414 -1.231 14.706 1.00 . A A . 41 GLN CB 1 1
4 8911 1 1 41 GLN CD C 24.226 -0.509 13.605 1.00 . A A . 41 GLN CD 1 1
4 8912 1 1 41 GLN CG C 25.702 -0.854 13.390 1.00 . A A . 41 GLN CG 1 1
4 8913 1 1 41 GLN H H 27.807 0.961 14.450 1.00 . A A . 41 GLN H 1 1
4 8914 1 1 41 GLN HA H 25.486 0.142 16.089 1.00 . A A . 41 GLN HA 1 1
4 8915 1 1 41 GLN HB2 H 27.419 -1.568 14.468 1.00 . A A . 41 GLN HB2 1 1
4 8916 1 1 41 GLN HB3 H 25.885 -2.081 15.146 1.00 . A A . 41 GLN HB3 1 1
4 8917 1 1 41 GLN HE21 H 23.624 -2.438 13.478 1.00 . A A . 41 GLN HE21 1 1
4 8918 1 1 41 GLN HE22 H 22.369 -1.247 13.763 1.00 . A A . 41 GLN HE22 1 1
4 8919 1 1 41 GLN HG2 H 26.209 -0.015 12.920 1.00 . A A . 41 GLN HG2 1 1
4 8920 1 1 41 GLN HG3 H 25.769 -1.700 12.712 1.00 . A A . 41 GLN HG3 1 1
4 8921 1 1 41 GLN N N 27.114 1.098 15.181 1.00 . A A . 41 GLN N 1 1
4 8922 1 1 41 GLN NE2 N 23.340 -1.485 13.629 1.00 . A A . 41 GLN NE2 1 1
4 8923 1 1 41 GLN O O 28.525 -0.437 17.015 1.00 . A A . 41 GLN O 1 1
4 8924 1 1 41 GLN OE1 O 23.847 0.641 13.790 1.00 . A A . 41 GLN OE1 1 1
4 8925 1 1 42 ASN C C 26.924 -2.958 19.733 1.00 . A A . 42 ASN C 1 1
4 8926 1 1 42 ASN CA C 27.202 -1.496 19.279 1.00 . A A . 42 ASN CA 1 1
4 8927 1 1 42 ASN CB C 26.786 -0.435 20.316 1.00 . A A . 42 ASN CB 1 1
4 8928 1 1 42 ASN CG C 25.288 -0.376 20.638 1.00 . A A . 42 ASN CG 1 1
4 8929 1 1 42 ASN H H 25.613 -1.216 17.886 1.00 . A A . 42 ASN H 1 1
4 8930 1 1 42 ASN HA H 28.285 -1.428 19.202 1.00 . A A . 42 ASN HA 1 1
4 8931 1 1 42 ASN HB2 H 27.323 -0.627 21.241 1.00 . A A . 42 ASN HB2 1 1
4 8932 1 1 42 ASN HB3 H 27.096 0.548 19.959 1.00 . A A . 42 ASN HB3 1 1
4 8933 1 1 42 ASN HD21 H 25.608 0.797 22.258 1.00 . A A . 42 ASN HD21 1 1
4 8934 1 1 42 ASN HD22 H 23.936 0.371 21.926 1.00 . A A . 42 ASN HD22 1 1
4 8935 1 1 42 ASN N N 26.618 -1.132 17.977 1.00 . A A . 42 ASN N 1 1
4 8936 1 1 42 ASN ND2 N 24.918 0.317 21.699 1.00 . A A . 42 ASN ND2 1 1
4 8937 1 1 42 ASN O O 26.536 -3.165 20.893 1.00 . A A . 42 ASN O 1 1
4 8938 1 1 42 ASN OD1 O 24.442 -0.935 19.948 1.00 . A A . 42 ASN OD1 1 1
4 8939 1 1 43 PRO C C 28.160 -5.724 20.297 1.00 . A A . 43 PRO C 1 1
4 8940 1 1 43 PRO CA C 27.050 -5.390 19.292 1.00 . A A . 43 PRO CA 1 1
4 8941 1 1 43 PRO CB C 27.179 -6.209 18.005 1.00 . A A . 43 PRO CB 1 1
4 8942 1 1 43 PRO CD C 27.605 -3.908 17.497 1.00 . A A . 43 PRO CD 1 1
4 8943 1 1 43 PRO CG C 28.049 -5.318 17.118 1.00 . A A . 43 PRO CG 1 1
4 8944 1 1 43 PRO HA H 26.081 -5.590 19.747 1.00 . A A . 43 PRO HA 1 1
4 8945 1 1 43 PRO HB2 H 27.625 -7.187 18.171 1.00 . A A . 43 PRO HB2 1 1
4 8946 1 1 43 PRO HB3 H 26.191 -6.327 17.545 1.00 . A A . 43 PRO HB3 1 1
4 8947 1 1 43 PRO HD2 H 28.443 -3.215 17.405 1.00 . A A . 43 PRO HD2 1 1
4 8948 1 1 43 PRO HD3 H 26.786 -3.596 16.845 1.00 . A A . 43 PRO HD3 1 1
4 8949 1 1 43 PRO HG2 H 29.099 -5.451 17.378 1.00 . A A . 43 PRO HG2 1 1
4 8950 1 1 43 PRO HG3 H 27.889 -5.522 16.060 1.00 . A A . 43 PRO HG3 1 1
4 8951 1 1 43 PRO N N 27.131 -3.990 18.877 1.00 . A A . 43 PRO N 1 1
4 8952 1 1 43 PRO O O 29.247 -5.142 20.251 1.00 . A A . 43 PRO O 1 1
4 8953 1 1 44 THR C C 29.933 -8.051 21.504 1.00 . A A . 44 THR C 1 1
4 8954 1 1 44 THR CA C 28.876 -7.185 22.172 1.00 . A A . 44 THR CA 1 1
4 8955 1 1 44 THR CB C 28.188 -8.004 23.275 1.00 . A A . 44 THR CB 1 1
4 8956 1 1 44 THR CG2 C 27.203 -7.169 24.095 1.00 . A A . 44 THR CG2 1 1
4 8957 1 1 44 THR H H 26.981 -7.124 21.193 1.00 . A A . 44 THR H 1 1
4 8958 1 1 44 THR HA H 29.390 -6.341 22.639 1.00 . A A . 44 THR HA 1 1
4 8959 1 1 44 THR HB H 28.954 -8.404 23.941 1.00 . A A . 44 THR HB 1 1
4 8960 1 1 44 THR HG1 H 26.984 -9.521 23.393 1.00 . A A . 44 THR HG1 1 1
4 8961 1 1 44 THR HG21 H 26.790 -7.785 24.897 1.00 . A A . 44 THR HG21 1 1
4 8962 1 1 44 THR HG22 H 26.387 -6.810 23.463 1.00 . A A . 44 THR HG22 1 1
4 8963 1 1 44 THR HG23 H 27.725 -6.314 24.537 1.00 . A A . 44 THR HG23 1 1
4 8964 1 1 44 THR N N 27.890 -6.675 21.203 1.00 . A A . 44 THR N 1 1
4 8965 1 1 44 THR O O 29.759 -8.509 20.377 1.00 . A A . 44 THR O 1 1
4 8966 1 1 44 THR OG1 O 27.493 -9.085 22.694 1.00 . A A . 44 THR OG1 1 1
4 8967 1 1 45 GLU C C 31.379 -10.723 21.578 1.00 . A A . 45 GLU C 1 1
4 8968 1 1 45 GLU CA C 32.016 -9.337 21.821 1.00 . A A . 45 GLU CA 1 1
4 8969 1 1 45 GLU CB C 33.090 -9.394 22.916 1.00 . A A . 45 GLU CB 1 1
4 8970 1 1 45 GLU CD C 35.373 -10.233 23.607 1.00 . A A . 45 GLU CD 1 1
4 8971 1 1 45 GLU CG C 34.293 -10.250 22.519 1.00 . A A . 45 GLU CG 1 1
4 8972 1 1 45 GLU H H 31.136 -7.915 23.124 1.00 . A A . 45 GLU H 1 1
4 8973 1 1 45 GLU HA H 32.483 -9.009 20.886 1.00 . A A . 45 GLU HA 1 1
4 8974 1 1 45 GLU HB2 H 33.454 -8.385 23.111 1.00 . A A . 45 GLU HB2 1 1
4 8975 1 1 45 GLU HB3 H 32.650 -9.787 23.830 1.00 . A A . 45 GLU HB3 1 1
4 8976 1 1 45 GLU HG2 H 33.966 -11.273 22.351 1.00 . A A . 45 GLU HG2 1 1
4 8977 1 1 45 GLU HG3 H 34.692 -9.854 21.582 1.00 . A A . 45 GLU HG3 1 1
4 8978 1 1 45 GLU N N 31.015 -8.350 22.227 1.00 . A A . 45 GLU N 1 1
4 8979 1 1 45 GLU O O 31.744 -11.416 20.626 1.00 . A A . 45 GLU O 1 1
4 8980 1 1 45 GLU OE1 O 35.319 -11.076 24.536 1.00 . A A . 45 GLU OE1 1 1
4 8981 1 1 45 GLU OE2 O 36.293 -9.380 23.542 1.00 . A A . 45 GLU OE2 1 1
4 8982 1 1 46 ALA C C 28.756 -12.342 20.957 1.00 . A A . 46 ALA C 1 1
4 8983 1 1 46 ALA CA C 29.623 -12.342 22.230 1.00 . A A . 46 ALA CA 1 1
4 8984 1 1 46 ALA CB C 28.780 -12.552 23.496 1.00 . A A . 46 ALA CB 1 1
4 8985 1 1 46 ALA H H 30.117 -10.480 23.143 1.00 . A A . 46 ALA H 1 1
4 8986 1 1 46 ALA HA H 30.324 -13.176 22.139 1.00 . A A . 46 ALA HA 1 1
4 8987 1 1 46 ALA HB1 H 28.225 -13.487 23.413 1.00 . A A . 46 ALA HB1 1 1
4 8988 1 1 46 ALA HB2 H 29.430 -12.618 24.371 1.00 . A A . 46 ALA HB2 1 1
4 8989 1 1 46 ALA HB3 H 28.073 -11.733 23.634 1.00 . A A . 46 ALA HB3 1 1
4 8990 1 1 46 ALA N N 30.382 -11.102 22.392 1.00 . A A . 46 ALA N 1 1
4 8991 1 1 46 ALA O O 28.764 -13.330 20.225 1.00 . A A . 46 ALA O 1 1
4 8992 1 1 47 GLU C C 28.207 -11.084 18.186 1.00 . A A . 47 GLU C 1 1
4 8993 1 1 47 GLU CA C 27.288 -11.095 19.415 1.00 . A A . 47 GLU CA 1 1
4 8994 1 1 47 GLU CB C 26.449 -9.807 19.433 1.00 . A A . 47 GLU CB 1 1
4 8995 1 1 47 GLU CD C 24.371 -8.637 20.270 1.00 . A A . 47 GLU CD 1 1
4 8996 1 1 47 GLU CG C 25.185 -9.934 20.295 1.00 . A A . 47 GLU CG 1 1
4 8997 1 1 47 GLU H H 28.082 -10.459 21.304 1.00 . A A . 47 GLU H 1 1
4 8998 1 1 47 GLU HA H 26.612 -11.944 19.312 1.00 . A A . 47 GLU HA 1 1
4 8999 1 1 47 GLU HB2 H 27.056 -8.972 19.790 1.00 . A A . 47 GLU HB2 1 1
4 9000 1 1 47 GLU HB3 H 26.141 -9.587 18.409 1.00 . A A . 47 GLU HB3 1 1
4 9001 1 1 47 GLU HG2 H 24.573 -10.746 19.907 1.00 . A A . 47 GLU HG2 1 1
4 9002 1 1 47 GLU HG3 H 25.464 -10.182 21.319 1.00 . A A . 47 GLU HG3 1 1
4 9003 1 1 47 GLU N N 28.049 -11.245 20.664 1.00 . A A . 47 GLU N 1 1
4 9004 1 1 47 GLU O O 27.927 -11.778 17.204 1.00 . A A . 47 GLU O 1 1
4 9005 1 1 47 GLU OE1 O 23.900 -8.251 19.176 1.00 . A A . 47 GLU OE1 1 1
4 9006 1 1 47 GLU OE2 O 24.185 -8.004 21.338 1.00 . A A . 47 GLU OE2 1 1
4 9007 1 1 48 LEU C C 30.880 -11.719 16.895 1.00 . A A . 48 LEU C 1 1
4 9008 1 1 48 LEU CA C 30.325 -10.319 17.164 1.00 . A A . 48 LEU CA 1 1
4 9009 1 1 48 LEU CB C 31.452 -9.331 17.519 1.00 . A A . 48 LEU CB 1 1
4 9010 1 1 48 LEU CD1 C 32.122 -6.971 18.025 1.00 . A A . 48 LEU CD1 1 1
4 9011 1 1 48 LEU CD2 C 30.922 -7.451 15.880 1.00 . A A . 48 LEU CD2 1 1
4 9012 1 1 48 LEU CG C 31.056 -7.850 17.362 1.00 . A A . 48 LEU CG 1 1
4 9013 1 1 48 LEU H H 29.493 -9.798 19.079 1.00 . A A . 48 LEU H 1 1
4 9014 1 1 48 LEU HA H 29.846 -10.005 16.236 1.00 . A A . 48 LEU HA 1 1
4 9015 1 1 48 LEU HB2 H 31.771 -9.518 18.547 1.00 . A A . 48 LEU HB2 1 1
4 9016 1 1 48 LEU HB3 H 32.308 -9.524 16.870 1.00 . A A . 48 LEU HB3 1 1
4 9017 1 1 48 LEU HD11 H 31.877 -5.915 17.898 1.00 . A A . 48 LEU HD11 1 1
4 9018 1 1 48 LEU HD12 H 33.096 -7.159 17.585 1.00 . A A . 48 LEU HD12 1 1
4 9019 1 1 48 LEU HD13 H 32.157 -7.189 19.093 1.00 . A A . 48 LEU HD13 1 1
4 9020 1 1 48 LEU HD21 H 31.839 -7.686 15.335 1.00 . A A . 48 LEU HD21 1 1
4 9021 1 1 48 LEU HD22 H 30.724 -6.386 15.803 1.00 . A A . 48 LEU HD22 1 1
4 9022 1 1 48 LEU HD23 H 30.094 -7.984 15.417 1.00 . A A . 48 LEU HD23 1 1
4 9023 1 1 48 LEU HG H 30.104 -7.665 17.865 1.00 . A A . 48 LEU HG 1 1
4 9024 1 1 48 LEU N N 29.326 -10.350 18.238 1.00 . A A . 48 LEU N 1 1
4 9025 1 1 48 LEU O O 30.882 -12.159 15.743 1.00 . A A . 48 LEU O 1 1
4 9026 1 1 49 GLN C C 30.797 -14.777 17.257 1.00 . A A . 49 GLN C 1 1
4 9027 1 1 49 GLN CA C 31.846 -13.786 17.777 1.00 . A A . 49 GLN CA 1 1
4 9028 1 1 49 GLN CB C 32.472 -14.260 19.099 1.00 . A A . 49 GLN CB 1 1
4 9029 1 1 49 GLN CD C 34.534 -15.335 18.038 1.00 . A A . 49 GLN CD 1 1
4 9030 1 1 49 GLN CG C 33.291 -15.548 18.910 1.00 . A A . 49 GLN CG 1 1
4 9031 1 1 49 GLN H H 31.278 -12.027 18.863 1.00 . A A . 49 GLN H 1 1
4 9032 1 1 49 GLN HA H 32.628 -13.731 17.025 1.00 . A A . 49 GLN HA 1 1
4 9033 1 1 49 GLN HB2 H 33.135 -13.490 19.495 1.00 . A A . 49 GLN HB2 1 1
4 9034 1 1 49 GLN HB3 H 31.684 -14.429 19.835 1.00 . A A . 49 GLN HB3 1 1
4 9035 1 1 49 GLN HE21 H 33.961 -16.709 16.656 1.00 . A A . 49 GLN HE21 1 1
4 9036 1 1 49 GLN HE22 H 35.478 -15.873 16.352 1.00 . A A . 49 GLN HE22 1 1
4 9037 1 1 49 GLN HG2 H 33.610 -15.915 19.883 1.00 . A A . 49 GLN HG2 1 1
4 9038 1 1 49 GLN HG3 H 32.655 -16.309 18.452 1.00 . A A . 49 GLN HG3 1 1
4 9039 1 1 49 GLN N N 31.299 -12.442 17.935 1.00 . A A . 49 GLN N 1 1
4 9040 1 1 49 GLN NE2 N 34.657 -16.016 16.917 1.00 . A A . 49 GLN NE2 1 1
4 9041 1 1 49 GLN O O 31.124 -15.599 16.404 1.00 . A A . 49 GLN O 1 1
4 9042 1 1 49 GLN OE1 O 35.410 -14.537 18.346 1.00 . A A . 49 GLN OE1 1 1
4 9043 1 1 50 ASP C C 28.140 -15.337 15.718 1.00 . A A . 50 ASP C 1 1
4 9044 1 1 50 ASP CA C 28.451 -15.554 17.212 1.00 . A A . 50 ASP CA 1 1
4 9045 1 1 50 ASP CB C 27.201 -15.335 18.073 1.00 . A A . 50 ASP CB 1 1
4 9046 1 1 50 ASP CG C 26.052 -16.273 17.674 1.00 . A A . 50 ASP CG 1 1
4 9047 1 1 50 ASP H H 29.308 -14.016 18.420 1.00 . A A . 50 ASP H 1 1
4 9048 1 1 50 ASP HA H 28.762 -16.591 17.326 1.00 . A A . 50 ASP HA 1 1
4 9049 1 1 50 ASP HB2 H 27.444 -15.510 19.122 1.00 . A A . 50 ASP HB2 1 1
4 9050 1 1 50 ASP HB3 H 26.872 -14.298 17.977 1.00 . A A . 50 ASP HB3 1 1
4 9051 1 1 50 ASP N N 29.537 -14.696 17.698 1.00 . A A . 50 ASP N 1 1
4 9052 1 1 50 ASP O O 27.842 -16.302 15.012 1.00 . A A . 50 ASP O 1 1
4 9053 1 1 50 ASP OD1 O 26.155 -17.495 17.944 1.00 . A A . 50 ASP OD1 1 1
4 9054 1 1 50 ASP OD2 O 25.039 -15.787 17.118 1.00 . A A . 50 ASP OD2 1 1
4 9055 1 1 51 MET C C 29.327 -14.337 12.997 1.00 . A A . 51 MET C 1 1
4 9056 1 1 51 MET CA C 28.117 -13.806 13.780 1.00 . A A . 51 MET CA 1 1
4 9057 1 1 51 MET CB C 27.905 -12.296 13.551 1.00 . A A . 51 MET CB 1 1
4 9058 1 1 51 MET CE C 27.395 -9.243 14.819 1.00 . A A . 51 MET CE 1 1
4 9059 1 1 51 MET CG C 26.552 -11.831 14.111 1.00 . A A . 51 MET CG 1 1
4 9060 1 1 51 MET H H 28.537 -13.347 15.832 1.00 . A A . 51 MET H 1 1
4 9061 1 1 51 MET HA H 27.239 -14.329 13.396 1.00 . A A . 51 MET HA 1 1
4 9062 1 1 51 MET HB2 H 28.718 -11.742 14.015 1.00 . A A . 51 MET HB2 1 1
4 9063 1 1 51 MET HB3 H 27.915 -12.095 12.476 1.00 . A A . 51 MET HB3 1 1
4 9064 1 1 51 MET HE1 H 28.381 -9.458 14.402 1.00 . A A . 51 MET HE1 1 1
4 9065 1 1 51 MET HE2 H 27.230 -8.161 14.787 1.00 . A A . 51 MET HE2 1 1
4 9066 1 1 51 MET HE3 H 27.350 -9.577 15.856 1.00 . A A . 51 MET HE3 1 1
4 9067 1 1 51 MET HG2 H 25.769 -12.435 13.655 1.00 . A A . 51 MET HG2 1 1
4 9068 1 1 51 MET HG3 H 26.524 -12.026 15.179 1.00 . A A . 51 MET HG3 1 1
4 9069 1 1 51 MET N N 28.259 -14.101 15.211 1.00 . A A . 51 MET N 1 1
4 9070 1 1 51 MET O O 29.154 -14.955 11.945 1.00 . A A . 51 MET O 1 1
4 9071 1 1 51 MET SD S 26.122 -10.083 13.845 1.00 . A A . 51 MET SD 1 1
4 9072 1 1 52 ILE C C 31.777 -16.180 12.814 1.00 . A A . 52 ILE C 1 1
4 9073 1 1 52 ILE CA C 31.788 -14.653 12.925 1.00 . A A . 52 ILE CA 1 1
4 9074 1 1 52 ILE CB C 33.006 -14.092 13.699 1.00 . A A . 52 ILE CB 1 1
4 9075 1 1 52 ILE CD1 C 34.058 -11.823 14.363 1.00 . A A . 52 ILE CD1 1 1
4 9076 1 1 52 ILE CG1 C 33.089 -12.568 13.433 1.00 . A A . 52 ILE CG1 1 1
4 9077 1 1 52 ILE CG2 C 34.319 -14.798 13.302 1.00 . A A . 52 ILE CG2 1 1
4 9078 1 1 52 ILE H H 30.590 -13.712 14.446 1.00 . A A . 52 ILE H 1 1
4 9079 1 1 52 ILE HA H 31.849 -14.276 11.905 1.00 . A A . 52 ILE HA 1 1
4 9080 1 1 52 ILE HB H 32.848 -14.255 14.768 1.00 . A A . 52 ILE HB 1 1
4 9081 1 1 52 ILE HD11 H 33.828 -12.053 15.403 1.00 . A A . 52 ILE HD11 1 1
4 9082 1 1 52 ILE HD12 H 35.090 -12.110 14.144 1.00 . A A . 52 ILE HD12 1 1
4 9083 1 1 52 ILE HD13 H 33.952 -10.748 14.201 1.00 . A A . 52 ILE HD13 1 1
4 9084 1 1 52 ILE HG12 H 33.378 -12.385 12.395 1.00 . A A . 52 ILE HG12 1 1
4 9085 1 1 52 ILE HG13 H 32.098 -12.131 13.578 1.00 . A A . 52 ILE HG13 1 1
4 9086 1 1 52 ILE HG21 H 35.165 -14.361 13.828 1.00 . A A . 52 ILE HG21 1 1
4 9087 1 1 52 ILE HG22 H 34.274 -15.853 13.563 1.00 . A A . 52 ILE HG22 1 1
4 9088 1 1 52 ILE HG23 H 34.482 -14.711 12.230 1.00 . A A . 52 ILE HG23 1 1
4 9089 1 1 52 ILE N N 30.538 -14.169 13.538 1.00 . A A . 52 ILE N 1 1
4 9090 1 1 52 ILE O O 32.025 -16.712 11.739 1.00 . A A . 52 ILE O 1 1
4 9091 1 1 53 ASN C C 30.271 -18.869 12.838 1.00 . A A . 53 ASN C 1 1
4 9092 1 1 53 ASN CA C 31.258 -18.350 13.901 1.00 . A A . 53 ASN CA 1 1
4 9093 1 1 53 ASN CB C 30.798 -18.800 15.302 1.00 . A A . 53 ASN CB 1 1
4 9094 1 1 53 ASN CG C 31.841 -18.610 16.404 1.00 . A A . 53 ASN CG 1 1
4 9095 1 1 53 ASN H H 31.217 -16.388 14.742 1.00 . A A . 53 ASN H 1 1
4 9096 1 1 53 ASN HA H 32.232 -18.802 13.690 1.00 . A A . 53 ASN HA 1 1
4 9097 1 1 53 ASN HB2 H 29.888 -18.265 15.583 1.00 . A A . 53 ASN HB2 1 1
4 9098 1 1 53 ASN HB3 H 30.559 -19.864 15.262 1.00 . A A . 53 ASN HB3 1 1
4 9099 1 1 53 ASN HD21 H 30.504 -19.120 17.836 1.00 . A A . 53 ASN HD21 1 1
4 9100 1 1 53 ASN HD22 H 32.126 -18.727 18.396 1.00 . A A . 53 ASN HD22 1 1
4 9101 1 1 53 ASN N N 31.395 -16.890 13.879 1.00 . A A . 53 ASN N 1 1
4 9102 1 1 53 ASN ND2 N 31.456 -18.839 17.647 1.00 . A A . 53 ASN ND2 1 1
4 9103 1 1 53 ASN O O 30.469 -19.963 12.297 1.00 . A A . 53 ASN O 1 1
4 9104 1 1 53 ASN OD1 O 33.001 -18.275 16.183 1.00 . A A . 53 ASN OD1 1 1
4 9105 1 1 54 GLU C C 28.788 -18.135 10.056 1.00 . A A . 54 GLU C 1 1
4 9106 1 1 54 GLU CA C 28.259 -18.433 11.471 1.00 . A A . 54 GLU CA 1 1
4 9107 1 1 54 GLU CB C 26.928 -17.711 11.744 1.00 . A A . 54 GLU CB 1 1
4 9108 1 1 54 GLU CD C 24.469 -17.556 11.170 1.00 . A A . 54 GLU CD 1 1
4 9109 1 1 54 GLU CG C 25.803 -18.220 10.825 1.00 . A A . 54 GLU CG 1 1
4 9110 1 1 54 GLU H H 29.107 -17.224 13.016 1.00 . A A . 54 GLU H 1 1
4 9111 1 1 54 GLU HA H 28.061 -19.503 11.527 1.00 . A A . 54 GLU HA 1 1
4 9112 1 1 54 GLU HB2 H 26.636 -17.893 12.780 1.00 . A A . 54 GLU HB2 1 1
4 9113 1 1 54 GLU HB3 H 27.057 -16.637 11.598 1.00 . A A . 54 GLU HB3 1 1
4 9114 1 1 54 GLU HG2 H 26.054 -17.998 9.790 1.00 . A A . 54 GLU HG2 1 1
4 9115 1 1 54 GLU HG3 H 25.709 -19.303 10.926 1.00 . A A . 54 GLU HG3 1 1
4 9116 1 1 54 GLU N N 29.230 -18.090 12.508 1.00 . A A . 54 GLU N 1 1
4 9117 1 1 54 GLU O O 28.706 -19.010 9.189 1.00 . A A . 54 GLU O 1 1
4 9118 1 1 54 GLU OE1 O 23.736 -18.073 12.047 1.00 . A A . 54 GLU OE1 1 1
4 9119 1 1 54 GLU OE2 O 24.142 -16.508 10.564 1.00 . A A . 54 GLU OE2 1 1
4 9120 1 1 55 VAL C C 31.136 -17.107 8.026 1.00 . A A . 55 VAL C 1 1
4 9121 1 1 55 VAL CA C 29.766 -16.544 8.440 1.00 . A A . 55 VAL CA 1 1
4 9122 1 1 55 VAL CB C 29.722 -15.018 8.198 1.00 . A A . 55 VAL CB 1 1
4 9123 1 1 55 VAL CG1 C 28.314 -14.458 8.468 1.00 . A A . 55 VAL CG1 1 1
4 9124 1 1 55 VAL CG2 C 30.775 -14.217 8.975 1.00 . A A . 55 VAL CG2 1 1
4 9125 1 1 55 VAL H H 29.379 -16.254 10.558 1.00 . A A . 55 VAL H 1 1
4 9126 1 1 55 VAL HA H 29.036 -16.969 7.744 1.00 . A A . 55 VAL HA 1 1
4 9127 1 1 55 VAL HB H 29.927 -14.859 7.139 1.00 . A A . 55 VAL HB 1 1
4 9128 1 1 55 VAL HG11 H 27.578 -15.027 7.902 1.00 . A A . 55 VAL HG11 1 1
4 9129 1 1 55 VAL HG12 H 28.064 -14.509 9.530 1.00 . A A . 55 VAL HG12 1 1
4 9130 1 1 55 VAL HG13 H 28.268 -13.424 8.139 1.00 . A A . 55 VAL HG13 1 1
4 9131 1 1 55 VAL HG21 H 30.645 -14.348 10.044 1.00 . A A . 55 VAL HG21 1 1
4 9132 1 1 55 VAL HG22 H 31.774 -14.542 8.697 1.00 . A A . 55 VAL HG22 1 1
4 9133 1 1 55 VAL HG23 H 30.671 -13.156 8.740 1.00 . A A . 55 VAL HG23 1 1
4 9134 1 1 55 VAL N N 29.338 -16.938 9.801 1.00 . A A . 55 VAL N 1 1
4 9135 1 1 55 VAL O O 31.366 -17.305 6.833 1.00 . A A . 55 VAL O 1 1
4 9136 1 1 56 ASP C C 33.349 -19.543 8.916 1.00 . A A . 56 ASP C 1 1
4 9137 1 1 56 ASP CA C 33.350 -18.004 8.746 1.00 . A A . 56 ASP CA 1 1
4 9138 1 1 56 ASP CB C 34.399 -17.302 9.631 1.00 . A A . 56 ASP CB 1 1
4 9139 1 1 56 ASP CG C 35.845 -17.614 9.204 1.00 . A A . 56 ASP CG 1 1
4 9140 1 1 56 ASP H H 31.800 -17.169 9.951 1.00 . A A . 56 ASP H 1 1
4 9141 1 1 56 ASP HA H 33.617 -17.815 7.704 1.00 . A A . 56 ASP HA 1 1
4 9142 1 1 56 ASP HB2 H 34.252 -16.223 9.564 1.00 . A A . 56 ASP HB2 1 1
4 9143 1 1 56 ASP HB3 H 34.246 -17.604 10.666 1.00 . A A . 56 ASP HB3 1 1
4 9144 1 1 56 ASP N N 32.028 -17.402 8.983 1.00 . A A . 56 ASP N 1 1
4 9145 1 1 56 ASP O O 34.363 -20.149 9.261 1.00 . A A . 56 ASP O 1 1
4 9146 1 1 56 ASP OD1 O 36.118 -17.655 7.982 1.00 . A A . 56 ASP OD1 1 1
4 9147 1 1 56 ASP OD2 O 36.716 -17.781 10.092 1.00 . A A . 56 ASP OD2 1 1
4 9148 1 1 57 ALA C C 32.950 -22.410 7.717 1.00 . A A . 57 ALA C 1 1
4 9149 1 1 57 ALA CA C 32.060 -21.657 8.736 1.00 . A A . 57 ALA CA 1 1
4 9150 1 1 57 ALA CB C 30.578 -21.988 8.539 1.00 . A A . 57 ALA CB 1 1
4 9151 1 1 57 ALA H H 31.381 -19.639 8.464 1.00 . A A . 57 ALA H 1 1
4 9152 1 1 57 ALA HA H 32.360 -21.999 9.725 1.00 . A A . 57 ALA HA 1 1
4 9153 1 1 57 ALA HB1 H 30.243 -21.643 7.557 1.00 . A A . 57 ALA HB1 1 1
4 9154 1 1 57 ALA HB2 H 30.438 -23.068 8.603 1.00 . A A . 57 ALA HB2 1 1
4 9155 1 1 57 ALA HB3 H 29.979 -21.516 9.319 1.00 . A A . 57 ALA HB3 1 1
4 9156 1 1 57 ALA N N 32.200 -20.191 8.679 1.00 . A A . 57 ALA N 1 1
4 9157 1 1 57 ALA O O 33.266 -23.583 7.926 1.00 . A A . 57 ALA O 1 1
4 9158 1 1 58 ASP C C 35.817 -22.049 6.046 1.00 . A A . 58 ASP C 1 1
4 9159 1 1 58 ASP CA C 34.335 -22.256 5.644 1.00 . A A . 58 ASP CA 1 1
4 9160 1 1 58 ASP CB C 34.049 -21.582 4.294 1.00 . A A . 58 ASP CB 1 1
4 9161 1 1 58 ASP CG C 32.701 -22.026 3.700 1.00 . A A . 58 ASP CG 1 1
4 9162 1 1 58 ASP H H 33.036 -20.802 6.521 1.00 . A A . 58 ASP H 1 1
4 9163 1 1 58 ASP HA H 34.189 -23.329 5.522 1.00 . A A . 58 ASP HA 1 1
4 9164 1 1 58 ASP HB2 H 34.068 -20.497 4.418 1.00 . A A . 58 ASP HB2 1 1
4 9165 1 1 58 ASP HB3 H 34.838 -21.856 3.592 1.00 . A A . 58 ASP HB3 1 1
4 9166 1 1 58 ASP N N 33.382 -21.745 6.640 1.00 . A A . 58 ASP N 1 1
4 9167 1 1 58 ASP O O 36.711 -22.651 5.444 1.00 . A A . 58 ASP O 1 1
4 9168 1 1 58 ASP OD1 O 32.606 -23.181 3.225 1.00 . A A . 58 ASP OD1 1 1
4 9169 1 1 58 ASP OD2 O 31.740 -21.215 3.694 1.00 . A A . 58 ASP OD2 1 1
4 9170 1 1 59 GLY C C 38.374 -20.117 6.976 1.00 . A A . 59 GLY C 1 1
4 9171 1 1 59 GLY CA C 37.418 -21.074 7.696 1.00 . A A . 59 GLY CA 1 1
4 9172 1 1 59 GLY H H 35.306 -20.799 7.548 1.00 . A A . 59 GLY H 1 1
4 9173 1 1 59 GLY HA2 H 37.284 -20.682 8.705 1.00 . A A . 59 GLY HA2 1 1
4 9174 1 1 59 GLY HA3 H 37.908 -22.053 7.748 1.00 . A A . 59 GLY HA3 1 1
4 9175 1 1 59 GLY N N 36.094 -21.238 7.079 1.00 . A A . 59 GLY N 1 1
4 9176 1 1 59 GLY O O 39.568 -20.108 7.288 1.00 . A A . 59 GLY O 1 1
4 9177 1 1 60 ASN C C 39.303 -17.223 5.972 1.00 . A A . 60 ASN C 1 1
4 9178 1 1 60 ASN CA C 38.711 -18.422 5.197 1.00 . A A . 60 ASN CA 1 1
4 9179 1 1 60 ASN CB C 37.872 -17.917 4.014 1.00 . A A . 60 ASN CB 1 1
4 9180 1 1 60 ASN CG C 37.442 -19.036 3.070 1.00 . A A . 60 ASN CG 1 1
4 9181 1 1 60 ASN H H 36.898 -19.372 5.827 1.00 . A A . 60 ASN H 1 1
4 9182 1 1 60 ASN HA H 39.549 -18.995 4.801 1.00 . A A . 60 ASN HA 1 1
4 9183 1 1 60 ASN HB2 H 36.987 -17.404 4.383 1.00 . A A . 60 ASN HB2 1 1
4 9184 1 1 60 ASN HB3 H 38.460 -17.198 3.442 1.00 . A A . 60 ASN HB3 1 1
4 9185 1 1 60 ASN HD21 H 39.326 -19.276 2.334 1.00 . A A . 60 ASN HD21 1 1
4 9186 1 1 60 ASN HD22 H 38.082 -20.332 1.674 1.00 . A A . 60 ASN HD22 1 1
4 9187 1 1 60 ASN N N 37.893 -19.325 6.013 1.00 . A A . 60 ASN N 1 1
4 9188 1 1 60 ASN ND2 N 38.362 -19.592 2.300 1.00 . A A . 60 ASN ND2 1 1
4 9189 1 1 60 ASN O O 40.301 -16.644 5.532 1.00 . A A . 60 ASN O 1 1
4 9190 1 1 60 ASN OD1 O 36.283 -19.433 3.018 1.00 . A A . 60 ASN OD1 1 1
4 9191 1 1 61 GLY C C 38.581 -14.325 7.420 1.00 . A A . 61 GLY C 1 1
4 9192 1 1 61 GLY CA C 39.118 -15.677 7.924 1.00 . A A . 61 GLY CA 1 1
4 9193 1 1 61 GLY H H 37.888 -17.346 7.399 1.00 . A A . 61 GLY H 1 1
4 9194 1 1 61 GLY HA2 H 38.754 -15.818 8.939 1.00 . A A . 61 GLY HA2 1 1
4 9195 1 1 61 GLY HA3 H 40.206 -15.604 7.933 1.00 . A A . 61 GLY HA3 1 1
4 9196 1 1 61 GLY N N 38.709 -16.827 7.105 1.00 . A A . 61 GLY N 1 1
4 9197 1 1 61 GLY O O 39.012 -13.281 7.914 1.00 . A A . 61 GLY O 1 1
4 9198 1 1 62 THR C C 35.652 -13.145 5.576 1.00 . A A . 62 THR C 1 1
4 9199 1 1 62 THR CA C 37.170 -13.143 5.724 1.00 . A A . 62 THR CA 1 1
4 9200 1 1 62 THR CB C 37.823 -13.013 4.336 1.00 . A A . 62 THR CB 1 1
4 9201 1 1 62 THR CG2 C 39.302 -12.621 4.436 1.00 . A A . 62 THR CG2 1 1
4 9202 1 1 62 THR H H 37.352 -15.231 6.110 1.00 . A A . 62 THR H 1 1
4 9203 1 1 62 THR HA H 37.421 -12.253 6.297 1.00 . A A . 62 THR HA 1 1
4 9204 1 1 62 THR HB H 37.310 -12.230 3.771 1.00 . A A . 62 THR HB 1 1
4 9205 1 1 62 THR HG1 H 38.078 -14.106 2.742 1.00 . A A . 62 THR HG1 1 1
4 9206 1 1 62 THR HG21 H 39.873 -13.397 4.948 1.00 . A A . 62 THR HG21 1 1
4 9207 1 1 62 THR HG22 H 39.395 -11.685 4.981 1.00 . A A . 62 THR HG22 1 1
4 9208 1 1 62 THR HG23 H 39.717 -12.486 3.439 1.00 . A A . 62 THR HG23 1 1
4 9209 1 1 62 THR N N 37.670 -14.330 6.441 1.00 . A A . 62 THR N 1 1
4 9210 1 1 62 THR O O 34.998 -14.185 5.675 1.00 . A A . 62 THR O 1 1
4 9211 1 1 62 THR OG1 O 37.730 -14.237 3.636 1.00 . A A . 62 THR OG1 1 1
4 9212 1 1 63 ILE C C 33.465 -10.911 3.817 1.00 . A A . 63 ILE C 1 1
4 9213 1 1 63 ILE CA C 33.652 -11.712 5.119 1.00 . A A . 63 ILE CA 1 1
4 9214 1 1 63 ILE CB C 33.030 -10.965 6.332 1.00 . A A . 63 ILE CB 1 1
4 9215 1 1 63 ILE CD1 C 32.816 -10.995 8.933 1.00 . A A . 63 ILE CD1 1 1
4 9216 1 1 63 ILE CG1 C 33.355 -11.679 7.672 1.00 . A A . 63 ILE CG1 1 1
4 9217 1 1 63 ILE CG2 C 31.506 -10.814 6.143 1.00 . A A . 63 ILE CG2 1 1
4 9218 1 1 63 ILE H H 35.712 -11.158 5.271 1.00 . A A . 63 ILE H 1 1
4 9219 1 1 63 ILE HA H 33.134 -12.665 5.008 1.00 . A A . 63 ILE HA 1 1
4 9220 1 1 63 ILE HB H 33.460 -9.966 6.380 1.00 . A A . 63 ILE HB 1 1
4 9221 1 1 63 ILE HD11 H 33.171 -9.965 8.956 1.00 . A A . 63 ILE HD11 1 1
4 9222 1 1 63 ILE HD12 H 31.729 -11.008 8.944 1.00 . A A . 63 ILE HD12 1 1
4 9223 1 1 63 ILE HD13 H 33.177 -11.525 9.813 1.00 . A A . 63 ILE HD13 1 1
4 9224 1 1 63 ILE HG12 H 32.963 -12.697 7.638 1.00 . A A . 63 ILE HG12 1 1
4 9225 1 1 63 ILE HG13 H 34.436 -11.744 7.792 1.00 . A A . 63 ILE HG13 1 1
4 9226 1 1 63 ILE HG21 H 31.034 -11.798 6.105 1.00 . A A . 63 ILE HG21 1 1
4 9227 1 1 63 ILE HG22 H 31.075 -10.234 6.958 1.00 . A A . 63 ILE HG22 1 1
4 9228 1 1 63 ILE HG23 H 31.297 -10.270 5.225 1.00 . A A . 63 ILE HG23 1 1
4 9229 1 1 63 ILE N N 35.087 -11.962 5.331 1.00 . A A . 63 ILE N 1 1
4 9230 1 1 63 ILE O O 34.129 -9.897 3.608 1.00 . A A . 63 ILE O 1 1
4 9231 1 1 64 ASP C C 30.931 -9.800 1.922 1.00 . A A . 64 ASP C 1 1
4 9232 1 1 64 ASP CA C 32.145 -10.723 1.702 1.00 . A A . 64 ASP CA 1 1
4 9233 1 1 64 ASP CB C 31.827 -11.825 0.676 1.00 . A A . 64 ASP CB 1 1
4 9234 1 1 64 ASP CG C 31.541 -11.324 -0.748 1.00 . A A . 64 ASP CG 1 1
4 9235 1 1 64 ASP H H 32.055 -12.210 3.207 1.00 . A A . 64 ASP H 1 1
4 9236 1 1 64 ASP HA H 32.968 -10.115 1.324 1.00 . A A . 64 ASP HA 1 1
4 9237 1 1 64 ASP HB2 H 32.681 -12.499 0.621 1.00 . A A . 64 ASP HB2 1 1
4 9238 1 1 64 ASP HB3 H 30.963 -12.391 1.029 1.00 . A A . 64 ASP HB3 1 1
4 9239 1 1 64 ASP N N 32.554 -11.369 2.960 1.00 . A A . 64 ASP N 1 1
4 9240 1 1 64 ASP O O 30.104 -10.045 2.807 1.00 . A A . 64 ASP O 1 1
4 9241 1 1 64 ASP OD1 O 32.173 -10.341 -1.197 1.00 . A A . 64 ASP OD1 1 1
4 9242 1 1 64 ASP OD2 O 30.693 -11.943 -1.431 1.00 . A A . 64 ASP OD2 1 1
4 9243 1 1 65 PHE C C 28.365 -8.141 1.502 1.00 . A A . 65 PHE C 1 1
4 9244 1 1 65 PHE CA C 29.823 -7.683 1.272 1.00 . A A . 65 PHE CA 1 1
4 9245 1 1 65 PHE CB C 29.944 -6.672 0.118 1.00 . A A . 65 PHE CB 1 1
4 9246 1 1 65 PHE CD1 C 29.520 -4.583 1.452 1.00 . A A . 65 PHE CD1 1 1
4 9247 1 1 65 PHE CD2 C 28.103 -5.007 -0.472 1.00 . A A . 65 PHE CD2 1 1
4 9248 1 1 65 PHE CE1 C 28.825 -3.385 1.707 1.00 . A A . 65 PHE CE1 1 1
4 9249 1 1 65 PHE CE2 C 27.424 -3.798 -0.235 1.00 . A A . 65 PHE CE2 1 1
4 9250 1 1 65 PHE CG C 29.166 -5.394 0.364 1.00 . A A . 65 PHE CG 1 1
4 9251 1 1 65 PHE CZ C 27.779 -2.986 0.857 1.00 . A A . 65 PHE CZ 1 1
4 9252 1 1 65 PHE H H 31.487 -8.644 0.368 1.00 . A A . 65 PHE H 1 1
4 9253 1 1 65 PHE HA H 30.118 -7.161 2.178 1.00 . A A . 65 PHE HA 1 1
4 9254 1 1 65 PHE HB2 H 30.996 -6.411 -0.013 1.00 . A A . 65 PHE HB2 1 1
4 9255 1 1 65 PHE HB3 H 29.607 -7.129 -0.812 1.00 . A A . 65 PHE HB3 1 1
4 9256 1 1 65 PHE HD1 H 30.330 -4.897 2.095 1.00 . A A . 65 PHE HD1 1 1
4 9257 1 1 65 PHE HD2 H 27.810 -5.626 -1.306 1.00 . A A . 65 PHE HD2 1 1
4 9258 1 1 65 PHE HE1 H 29.115 -2.772 2.547 1.00 . A A . 65 PHE HE1 1 1
4 9259 1 1 65 PHE HE2 H 26.621 -3.489 -0.894 1.00 . A A . 65 PHE HE2 1 1
4 9260 1 1 65 PHE HZ H 27.249 -2.057 1.035 1.00 . A A . 65 PHE HZ 1 1
4 9261 1 1 65 PHE N N 30.800 -8.757 1.099 1.00 . A A . 65 PHE N 1 1
4 9262 1 1 65 PHE O O 27.801 -7.727 2.517 1.00 . A A . 65 PHE O 1 1
4 9263 1 1 66 PRO C C 26.198 -10.325 2.145 1.00 . A A . 66 PRO C 1 1
4 9264 1 1 66 PRO CA C 26.367 -9.452 0.889 1.00 . A A . 66 PRO CA 1 1
4 9265 1 1 66 PRO CB C 25.960 -10.205 -0.380 1.00 . A A . 66 PRO CB 1 1
4 9266 1 1 66 PRO CD C 28.237 -9.548 -0.584 1.00 . A A . 66 PRO CD 1 1
4 9267 1 1 66 PRO CG C 27.288 -10.693 -0.945 1.00 . A A . 66 PRO CG 1 1
4 9268 1 1 66 PRO HA H 25.719 -8.585 0.988 1.00 . A A . 66 PRO HA 1 1
4 9269 1 1 66 PRO HB2 H 25.275 -11.031 -0.169 1.00 . A A . 66 PRO HB2 1 1
4 9270 1 1 66 PRO HB3 H 25.498 -9.512 -1.085 1.00 . A A . 66 PRO HB3 1 1
4 9271 1 1 66 PRO HD2 H 29.248 -9.930 -0.495 1.00 . A A . 66 PRO HD2 1 1
4 9272 1 1 66 PRO HD3 H 28.189 -8.782 -1.363 1.00 . A A . 66 PRO HD3 1 1
4 9273 1 1 66 PRO HG2 H 27.590 -11.611 -0.435 1.00 . A A . 66 PRO HG2 1 1
4 9274 1 1 66 PRO HG3 H 27.244 -10.848 -2.025 1.00 . A A . 66 PRO HG3 1 1
4 9275 1 1 66 PRO N N 27.741 -9.003 0.669 1.00 . A A . 66 PRO N 1 1
4 9276 1 1 66 PRO O O 25.104 -10.345 2.712 1.00 . A A . 66 PRO O 1 1
4 9277 1 1 67 GLU C C 27.228 -10.829 5.094 1.00 . A A . 67 GLU C 1 1
4 9278 1 1 67 GLU CA C 27.229 -11.767 3.866 1.00 . A A . 67 GLU CA 1 1
4 9279 1 1 67 GLU CB C 28.447 -12.699 3.875 1.00 . A A . 67 GLU CB 1 1
4 9280 1 1 67 GLU CD C 27.273 -14.913 4.329 1.00 . A A . 67 GLU CD 1 1
4 9281 1 1 67 GLU CG C 28.288 -13.879 4.836 1.00 . A A . 67 GLU CG 1 1
4 9282 1 1 67 GLU H H 28.142 -10.933 2.139 1.00 . A A . 67 GLU H 1 1
4 9283 1 1 67 GLU HA H 26.319 -12.370 3.885 1.00 . A A . 67 GLU HA 1 1
4 9284 1 1 67 GLU HB2 H 28.613 -13.090 2.871 1.00 . A A . 67 GLU HB2 1 1
4 9285 1 1 67 GLU HB3 H 29.332 -12.132 4.163 1.00 . A A . 67 GLU HB3 1 1
4 9286 1 1 67 GLU HG2 H 29.261 -14.362 4.939 1.00 . A A . 67 GLU HG2 1 1
4 9287 1 1 67 GLU HG3 H 27.993 -13.502 5.814 1.00 . A A . 67 GLU HG3 1 1
4 9288 1 1 67 GLU N N 27.252 -10.999 2.618 1.00 . A A . 67 GLU N 1 1
4 9289 1 1 67 GLU O O 26.503 -11.053 6.068 1.00 . A A . 67 GLU O 1 1
4 9290 1 1 67 GLU OE1 O 27.611 -15.688 3.401 1.00 . A A . 67 GLU OE1 1 1
4 9291 1 1 67 GLU OE2 O 26.138 -14.977 4.859 1.00 . A A . 67 GLU OE2 1 1
4 9292 1 1 68 PHE C C 26.563 -7.912 5.970 1.00 . A A . 68 PHE C 1 1
4 9293 1 1 68 PHE CA C 27.934 -8.623 5.976 1.00 . A A . 68 PHE CA 1 1
4 9294 1 1 68 PHE CB C 29.115 -7.684 5.682 1.00 . A A . 68 PHE CB 1 1
4 9295 1 1 68 PHE CD1 C 29.027 -5.980 7.562 1.00 . A A . 68 PHE CD1 1 1
4 9296 1 1 68 PHE CD2 C 28.698 -5.221 5.273 1.00 . A A . 68 PHE CD2 1 1
4 9297 1 1 68 PHE CE1 C 28.862 -4.662 8.020 1.00 . A A . 68 PHE CE1 1 1
4 9298 1 1 68 PHE CE2 C 28.541 -3.901 5.730 1.00 . A A . 68 PHE CE2 1 1
4 9299 1 1 68 PHE CG C 28.953 -6.263 6.186 1.00 . A A . 68 PHE CG 1 1
4 9300 1 1 68 PHE CZ C 28.629 -3.621 7.105 1.00 . A A . 68 PHE CZ 1 1
4 9301 1 1 68 PHE H H 28.569 -9.611 4.204 1.00 . A A . 68 PHE H 1 1
4 9302 1 1 68 PHE HA H 28.074 -9.021 6.981 1.00 . A A . 68 PHE HA 1 1
4 9303 1 1 68 PHE HB2 H 30.015 -8.104 6.134 1.00 . A A . 68 PHE HB2 1 1
4 9304 1 1 68 PHE HB3 H 29.291 -7.638 4.603 1.00 . A A . 68 PHE HB3 1 1
4 9305 1 1 68 PHE HD1 H 29.206 -6.781 8.270 1.00 . A A . 68 PHE HD1 1 1
4 9306 1 1 68 PHE HD2 H 28.633 -5.428 4.212 1.00 . A A . 68 PHE HD2 1 1
4 9307 1 1 68 PHE HE1 H 28.917 -4.454 9.080 1.00 . A A . 68 PHE HE1 1 1
4 9308 1 1 68 PHE HE2 H 28.360 -3.116 5.017 1.00 . A A . 68 PHE HE2 1 1
4 9309 1 1 68 PHE HZ H 28.500 -2.607 7.455 1.00 . A A . 68 PHE HZ 1 1
4 9310 1 1 68 PHE N N 27.984 -9.729 5.020 1.00 . A A . 68 PHE N 1 1
4 9311 1 1 68 PHE O O 26.019 -7.611 7.031 1.00 . A A . 68 PHE O 1 1
4 9312 1 1 69 LEU C C 23.528 -8.095 5.327 1.00 . A A . 69 LEU C 1 1
4 9313 1 1 69 LEU CA C 24.582 -7.162 4.704 1.00 . A A . 69 LEU CA 1 1
4 9314 1 1 69 LEU CB C 24.215 -6.843 3.243 1.00 . A A . 69 LEU CB 1 1
4 9315 1 1 69 LEU CD1 C 24.513 -5.591 1.111 1.00 . A A . 69 LEU CD1 1 1
4 9316 1 1 69 LEU CD2 C 24.968 -4.389 3.294 1.00 . A A . 69 LEU CD2 1 1
4 9317 1 1 69 LEU CG C 25.033 -5.731 2.551 1.00 . A A . 69 LEU CG 1 1
4 9318 1 1 69 LEU H H 26.445 -7.931 3.942 1.00 . A A . 69 LEU H 1 1
4 9319 1 1 69 LEU HA H 24.537 -6.231 5.276 1.00 . A A . 69 LEU HA 1 1
4 9320 1 1 69 LEU HB2 H 24.308 -7.762 2.658 1.00 . A A . 69 LEU HB2 1 1
4 9321 1 1 69 LEU HB3 H 23.163 -6.556 3.214 1.00 . A A . 69 LEU HB3 1 1
4 9322 1 1 69 LEU HD11 H 23.472 -5.278 1.119 1.00 . A A . 69 LEU HD11 1 1
4 9323 1 1 69 LEU HD12 H 24.597 -6.545 0.590 1.00 . A A . 69 LEU HD12 1 1
4 9324 1 1 69 LEU HD13 H 25.117 -4.857 0.575 1.00 . A A . 69 LEU HD13 1 1
4 9325 1 1 69 LEU HD21 H 23.933 -4.103 3.474 1.00 . A A . 69 LEU HD21 1 1
4 9326 1 1 69 LEU HD22 H 25.452 -3.617 2.695 1.00 . A A . 69 LEU HD22 1 1
4 9327 1 1 69 LEU HD23 H 25.482 -4.465 4.251 1.00 . A A . 69 LEU HD23 1 1
4 9328 1 1 69 LEU HG H 26.074 -6.014 2.495 1.00 . A A . 69 LEU HG 1 1
4 9329 1 1 69 LEU N N 25.945 -7.709 4.797 1.00 . A A . 69 LEU N 1 1
4 9330 1 1 69 LEU O O 22.580 -7.601 5.936 1.00 . A A . 69 LEU O 1 1
4 9331 1 1 70 THR C C 22.714 -10.297 7.323 1.00 . A A . 70 THR C 1 1
4 9332 1 1 70 THR CA C 22.787 -10.423 5.804 1.00 . A A . 70 THR CA 1 1
4 9333 1 1 70 THR CB C 23.171 -11.836 5.349 1.00 . A A . 70 THR CB 1 1
4 9334 1 1 70 THR CG2 C 22.307 -12.929 5.985 1.00 . A A . 70 THR CG2 1 1
4 9335 1 1 70 THR H H 24.508 -9.744 4.696 1.00 . A A . 70 THR H 1 1
4 9336 1 1 70 THR HA H 21.784 -10.221 5.441 1.00 . A A . 70 THR HA 1 1
4 9337 1 1 70 THR HB H 24.215 -12.035 5.585 1.00 . A A . 70 THR HB 1 1
4 9338 1 1 70 THR HG1 H 23.649 -11.371 3.515 1.00 . A A . 70 THR HG1 1 1
4 9339 1 1 70 THR HG21 H 22.509 -12.983 7.055 1.00 . A A . 70 THR HG21 1 1
4 9340 1 1 70 THR HG22 H 22.554 -13.896 5.540 1.00 . A A . 70 THR HG22 1 1
4 9341 1 1 70 THR HG23 H 21.249 -12.713 5.811 1.00 . A A . 70 THR HG23 1 1
4 9342 1 1 70 THR N N 23.705 -9.421 5.228 1.00 . A A . 70 THR N 1 1
4 9343 1 1 70 THR O O 21.615 -10.346 7.872 1.00 . A A . 70 THR O 1 1
4 9344 1 1 70 THR OG1 O 22.975 -11.919 3.953 1.00 . A A . 70 THR OG1 1 1
4 9345 1 1 71 MET C C 23.336 -8.422 9.836 1.00 . A A . 71 MET C 1 1
4 9346 1 1 71 MET CA C 23.823 -9.835 9.468 1.00 . A A . 71 MET CA 1 1
4 9347 1 1 71 MET CB C 25.185 -10.174 10.102 1.00 . A A . 71 MET CB 1 1
4 9348 1 1 71 MET CE C 28.488 -11.076 9.701 1.00 . A A . 71 MET CE 1 1
4 9349 1 1 71 MET CG C 26.349 -9.326 9.584 1.00 . A A . 71 MET CG 1 1
4 9350 1 1 71 MET H H 24.718 -10.076 7.516 1.00 . A A . 71 MET H 1 1
4 9351 1 1 71 MET HA H 23.103 -10.519 9.920 1.00 . A A . 71 MET HA 1 1
4 9352 1 1 71 MET HB2 H 25.107 -10.026 11.177 1.00 . A A . 71 MET HB2 1 1
4 9353 1 1 71 MET HB3 H 25.394 -11.226 9.912 1.00 . A A . 71 MET HB3 1 1
4 9354 1 1 71 MET HE1 H 27.760 -11.869 9.843 1.00 . A A . 71 MET HE1 1 1
4 9355 1 1 71 MET HE2 H 28.638 -10.908 8.630 1.00 . A A . 71 MET HE2 1 1
4 9356 1 1 71 MET HE3 H 29.435 -11.371 10.151 1.00 . A A . 71 MET HE3 1 1
4 9357 1 1 71 MET HG2 H 26.522 -9.554 8.533 1.00 . A A . 71 MET HG2 1 1
4 9358 1 1 71 MET HG3 H 26.082 -8.274 9.659 1.00 . A A . 71 MET HG3 1 1
4 9359 1 1 71 MET N N 23.837 -10.078 8.016 1.00 . A A . 71 MET N 1 1
4 9360 1 1 71 MET O O 22.659 -8.260 10.851 1.00 . A A . 71 MET O 1 1
4 9361 1 1 71 MET SD S 27.895 -9.557 10.485 1.00 . A A . 71 MET SD 1 1
4 9362 1 1 72 MET C C 21.541 -5.964 9.078 1.00 . A A . 72 MET C 1 1
4 9363 1 1 72 MET CA C 23.075 -6.035 9.196 1.00 . A A . 72 MET CA 1 1
4 9364 1 1 72 MET CB C 23.732 -5.072 8.190 1.00 . A A . 72 MET CB 1 1
4 9365 1 1 72 MET CE C 24.802 -2.126 9.381 1.00 . A A . 72 MET CE 1 1
4 9366 1 1 72 MET CG C 25.191 -4.754 8.536 1.00 . A A . 72 MET CG 1 1
4 9367 1 1 72 MET H H 24.190 -7.582 8.199 1.00 . A A . 72 MET H 1 1
4 9368 1 1 72 MET HA H 23.325 -5.694 10.202 1.00 . A A . 72 MET HA 1 1
4 9369 1 1 72 MET HB2 H 23.686 -5.505 7.197 1.00 . A A . 72 MET HB2 1 1
4 9370 1 1 72 MET HB3 H 23.175 -4.133 8.163 1.00 . A A . 72 MET HB3 1 1
4 9371 1 1 72 MET HE1 H 23.725 -2.193 9.226 1.00 . A A . 72 MET HE1 1 1
4 9372 1 1 72 MET HE2 H 25.011 -1.341 10.109 1.00 . A A . 72 MET HE2 1 1
4 9373 1 1 72 MET HE3 H 25.288 -1.875 8.435 1.00 . A A . 72 MET HE3 1 1
4 9374 1 1 72 MET HG2 H 25.733 -5.688 8.701 1.00 . A A . 72 MET HG2 1 1
4 9375 1 1 72 MET HG3 H 25.647 -4.250 7.685 1.00 . A A . 72 MET HG3 1 1
4 9376 1 1 72 MET N N 23.600 -7.403 9.003 1.00 . A A . 72 MET N 1 1
4 9377 1 1 72 MET O O 20.906 -5.216 9.821 1.00 . A A . 72 MET O 1 1
4 9378 1 1 72 MET SD S 25.427 -3.708 10.007 1.00 . A A . 72 MET SD 1 1
4 9379 1 1 73 ALA C C 18.770 -7.307 9.373 1.00 . A A . 73 ALA C 1 1
4 9380 1 1 73 ALA CA C 19.472 -6.890 8.067 1.00 . A A . 73 ALA CA 1 1
4 9381 1 1 73 ALA CB C 19.182 -7.864 6.917 1.00 . A A . 73 ALA CB 1 1
4 9382 1 1 73 ALA H H 21.511 -7.319 7.582 1.00 . A A . 73 ALA H 1 1
4 9383 1 1 73 ALA HA H 19.076 -5.909 7.795 1.00 . A A . 73 ALA HA 1 1
4 9384 1 1 73 ALA HB1 H 18.109 -7.894 6.716 1.00 . A A . 73 ALA HB1 1 1
4 9385 1 1 73 ALA HB2 H 19.692 -7.530 6.011 1.00 . A A . 73 ALA HB2 1 1
4 9386 1 1 73 ALA HB3 H 19.519 -8.866 7.170 1.00 . A A . 73 ALA HB3 1 1
4 9387 1 1 73 ALA N N 20.927 -6.785 8.214 1.00 . A A . 73 ALA N 1 1
4 9388 1 1 73 ALA O O 17.710 -6.765 9.707 1.00 . A A . 73 ALA O 1 1
4 9389 1 1 74 ARG C C 18.888 -7.589 12.513 1.00 . A A . 74 ARG C 1 1
4 9390 1 1 74 ARG CA C 18.890 -8.692 11.439 1.00 . A A . 74 ARG CA 1 1
4 9391 1 1 74 ARG CB C 19.733 -9.878 11.927 1.00 . A A . 74 ARG CB 1 1
4 9392 1 1 74 ARG CD C 20.721 -12.139 11.439 1.00 . A A . 74 ARG CD 1 1
4 9393 1 1 74 ARG CG C 19.755 -11.058 10.943 1.00 . A A . 74 ARG CG 1 1
4 9394 1 1 74 ARG CZ C 21.868 -14.125 10.458 1.00 . A A . 74 ARG CZ 1 1
4 9395 1 1 74 ARG H H 20.257 -8.598 9.791 1.00 . A A . 74 ARG H 1 1
4 9396 1 1 74 ARG HA H 17.865 -9.041 11.306 1.00 . A A . 74 ARG HA 1 1
4 9397 1 1 74 ARG HB2 H 20.759 -9.540 12.094 1.00 . A A . 74 ARG HB2 1 1
4 9398 1 1 74 ARG HB3 H 19.338 -10.226 12.882 1.00 . A A . 74 ARG HB3 1 1
4 9399 1 1 74 ARG HD2 H 21.680 -11.671 11.669 1.00 . A A . 74 ARG HD2 1 1
4 9400 1 1 74 ARG HD3 H 20.326 -12.593 12.353 1.00 . A A . 74 ARG HD3 1 1
4 9401 1 1 74 ARG HE H 20.329 -13.160 9.612 1.00 . A A . 74 ARG HE 1 1
4 9402 1 1 74 ARG HG2 H 18.757 -11.483 10.838 1.00 . A A . 74 ARG HG2 1 1
4 9403 1 1 74 ARG HG3 H 20.089 -10.708 9.969 1.00 . A A . 74 ARG HG3 1 1
4 9404 1 1 74 ARG HH11 H 22.672 -13.662 12.266 1.00 . A A . 74 ARG HH11 1 1
4 9405 1 1 74 ARG HH12 H 23.379 -15.032 11.403 1.00 . A A . 74 ARG HH12 1 1
4 9406 1 1 74 ARG HH21 H 21.389 -14.963 8.673 1.00 . A A . 74 ARG HH21 1 1
4 9407 1 1 74 ARG HH22 H 22.716 -15.693 9.575 1.00 . A A . 74 ARG HH22 1 1
4 9408 1 1 74 ARG N N 19.391 -8.212 10.136 1.00 . A A . 74 ARG N 1 1
4 9409 1 1 74 ARG NE N 20.931 -13.183 10.424 1.00 . A A . 74 ARG NE 1 1
4 9410 1 1 74 ARG NH1 N 22.702 -14.271 11.462 1.00 . A A . 74 ARG NH1 1 1
4 9411 1 1 74 ARG NH2 N 21.996 -14.980 9.478 1.00 . A A . 74 ARG NH2 1 1
4 9412 1 1 74 ARG O O 17.998 -7.548 13.368 1.00 . A A . 74 ARG O 1 1
4 9413 1 1 75 LYS C C 18.888 -4.461 13.256 1.00 . A A . 75 LYS C 1 1
4 9414 1 1 75 LYS CA C 19.976 -5.550 13.422 1.00 . A A . 75 LYS CA 1 1
4 9415 1 1 75 LYS CB C 21.403 -4.951 13.337 1.00 . A A . 75 LYS CB 1 1
4 9416 1 1 75 LYS CD C 22.701 -6.990 14.259 1.00 . A A . 75 LYS CD 1 1
4 9417 1 1 75 LYS CE C 23.600 -7.493 15.402 1.00 . A A . 75 LYS CE 1 1
4 9418 1 1 75 LYS CG C 22.358 -5.500 14.410 1.00 . A A . 75 LYS CG 1 1
4 9419 1 1 75 LYS H H 20.560 -6.751 11.746 1.00 . A A . 75 LYS H 1 1
4 9420 1 1 75 LYS HA H 19.819 -5.938 14.432 1.00 . A A . 75 LYS HA 1 1
4 9421 1 1 75 LYS HB2 H 21.832 -5.112 12.343 1.00 . A A . 75 LYS HB2 1 1
4 9422 1 1 75 LYS HB3 H 21.341 -3.874 13.479 1.00 . A A . 75 LYS HB3 1 1
4 9423 1 1 75 LYS HD2 H 21.793 -7.591 14.226 1.00 . A A . 75 LYS HD2 1 1
4 9424 1 1 75 LYS HD3 H 23.231 -7.127 13.312 1.00 . A A . 75 LYS HD3 1 1
4 9425 1 1 75 LYS HE2 H 23.967 -8.492 15.146 1.00 . A A . 75 LYS HE2 1 1
4 9426 1 1 75 LYS HE3 H 24.468 -6.839 15.485 1.00 . A A . 75 LYS HE3 1 1
4 9427 1 1 75 LYS HG2 H 23.290 -4.930 14.366 1.00 . A A . 75 LYS HG2 1 1
4 9428 1 1 75 LYS HG3 H 21.918 -5.322 15.389 1.00 . A A . 75 LYS HG3 1 1
4 9429 1 1 75 LYS HZ1 H 22.510 -6.651 16.962 1.00 . A A . 75 LYS HZ1 1 1
4 9430 1 1 75 LYS HZ2 H 23.476 -7.870 17.463 1.00 . A A . 75 LYS HZ2 1 1
4 9431 1 1 75 LYS HZ3 H 22.097 -8.203 16.652 1.00 . A A . 75 LYS HZ3 1 1
4 9432 1 1 75 LYS N N 19.854 -6.663 12.467 1.00 . A A . 75 LYS N 1 1
4 9433 1 1 75 LYS NZ N 22.871 -7.556 16.702 1.00 . A A . 75 LYS NZ 1 1
4 9434 1 1 75 LYS O O 18.675 -3.673 14.185 1.00 . A A . 75 LYS O 1 1
4 9435 1 1 76 MET C C 15.715 -3.856 12.421 1.00 . A A . 76 MET C 1 1
4 9436 1 1 76 MET CA C 17.093 -3.461 11.858 1.00 . A A . 76 MET CA 1 1
4 9437 1 1 76 MET CB C 16.998 -3.197 10.345 1.00 . A A . 76 MET CB 1 1
4 9438 1 1 76 MET CE C 20.204 -0.576 9.655 1.00 . A A . 76 MET CE 1 1
4 9439 1 1 76 MET CG C 18.252 -2.521 9.787 1.00 . A A . 76 MET CG 1 1
4 9440 1 1 76 MET H H 18.411 -5.092 11.401 1.00 . A A . 76 MET H 1 1
4 9441 1 1 76 MET HA H 17.340 -2.517 12.348 1.00 . A A . 76 MET HA 1 1
4 9442 1 1 76 MET HB2 H 16.826 -4.140 9.817 1.00 . A A . 76 MET HB2 1 1
4 9443 1 1 76 MET HB3 H 16.154 -2.536 10.147 1.00 . A A . 76 MET HB3 1 1
4 9444 1 1 76 MET HE1 H 20.004 -0.447 8.593 1.00 . A A . 76 MET HE1 1 1
4 9445 1 1 76 MET HE2 H 20.654 0.342 10.043 1.00 . A A . 76 MET HE2 1 1
4 9446 1 1 76 MET HE3 H 20.906 -1.399 9.785 1.00 . A A . 76 MET HE3 1 1
4 9447 1 1 76 MET HG2 H 19.107 -3.190 9.900 1.00 . A A . 76 MET HG2 1 1
4 9448 1 1 76 MET HG3 H 18.094 -2.372 8.721 1.00 . A A . 76 MET HG3 1 1
4 9449 1 1 76 MET N N 18.169 -4.432 12.123 1.00 . A A . 76 MET N 1 1
4 9450 1 1 76 MET O O 14.776 -3.064 12.321 1.00 . A A . 76 MET O 1 1
4 9451 1 1 76 MET SD S 18.658 -0.922 10.539 1.00 . A A . 76 MET SD 1 1
4 9452 1 1 77 LYS C C 13.731 -4.641 14.714 1.00 . A A . 77 LYS C 1 1
4 9453 1 1 77 LYS CA C 14.283 -5.519 13.568 1.00 . A A . 77 LYS CA 1 1
4 9454 1 1 77 LYS CB C 14.418 -6.988 14.015 1.00 . A A . 77 LYS CB 1 1
4 9455 1 1 77 LYS CD C 14.789 -9.403 13.266 1.00 . A A . 77 LYS CD 1 1
4 9456 1 1 77 LYS CE C 13.568 -9.963 14.002 1.00 . A A . 77 LYS CE 1 1
4 9457 1 1 77 LYS CG C 14.582 -7.947 12.823 1.00 . A A . 77 LYS CG 1 1
4 9458 1 1 77 LYS H H 16.360 -5.656 13.090 1.00 . A A . 77 LYS H 1 1
4 9459 1 1 77 LYS HA H 13.549 -5.492 12.769 1.00 . A A . 77 LYS HA 1 1
4 9460 1 1 77 LYS HB2 H 15.272 -7.080 14.691 1.00 . A A . 77 LYS HB2 1 1
4 9461 1 1 77 LYS HB3 H 13.515 -7.263 14.563 1.00 . A A . 77 LYS HB3 1 1
4 9462 1 1 77 LYS HD2 H 14.979 -10.007 12.376 1.00 . A A . 77 LYS HD2 1 1
4 9463 1 1 77 LYS HD3 H 15.667 -9.462 13.911 1.00 . A A . 77 LYS HD3 1 1
4 9464 1 1 77 LYS HE2 H 13.392 -9.373 14.910 1.00 . A A . 77 LYS HE2 1 1
4 9465 1 1 77 LYS HE3 H 12.684 -9.854 13.363 1.00 . A A . 77 LYS HE3 1 1
4 9466 1 1 77 LYS HG2 H 13.691 -7.893 12.194 1.00 . A A . 77 LYS HG2 1 1
4 9467 1 1 77 LYS HG3 H 15.443 -7.639 12.229 1.00 . A A . 77 LYS HG3 1 1
4 9468 1 1 77 LYS HZ1 H 13.864 -11.965 13.542 1.00 . A A . 77 LYS HZ1 1 1
4 9469 1 1 77 LYS HZ2 H 12.951 -11.740 14.879 1.00 . A A . 77 LYS HZ2 1 1
4 9470 1 1 77 LYS HZ3 H 14.562 -11.519 14.948 1.00 . A A . 77 LYS HZ3 1 1
4 9471 1 1 77 LYS N N 15.566 -5.038 13.028 1.00 . A A . 77 LYS N 1 1
4 9472 1 1 77 LYS NZ N 13.748 -11.391 14.365 1.00 . A A . 77 LYS NZ 1 1
4 9473 1 1 77 LYS O O 14.234 -4.663 15.842 1.00 . A A . 77 LYS O 1 1
4 9474 1 1 78 ASP C C 10.940 -4.023 16.241 1.00 . A A . 78 ASP C 1 1
4 9475 1 1 78 ASP CA C 11.887 -3.122 15.423 1.00 . A A . 78 ASP CA 1 1
4 9476 1 1 78 ASP CB C 11.095 -2.031 14.683 1.00 . A A . 78 ASP CB 1 1
4 9477 1 1 78 ASP CG C 10.287 -1.156 15.652 1.00 . A A . 78 ASP CG 1 1
4 9478 1 1 78 ASP H H 12.377 -3.826 13.466 1.00 . A A . 78 ASP H 1 1
4 9479 1 1 78 ASP HA H 12.578 -2.631 16.112 1.00 . A A . 78 ASP HA 1 1
4 9480 1 1 78 ASP HB2 H 11.788 -1.395 14.129 1.00 . A A . 78 ASP HB2 1 1
4 9481 1 1 78 ASP HB3 H 10.423 -2.504 13.959 1.00 . A A . 78 ASP HB3 1 1
4 9482 1 1 78 ASP N N 12.659 -3.894 14.432 1.00 . A A . 78 ASP N 1 1
4 9483 1 1 78 ASP O O 10.698 -3.768 17.426 1.00 . A A . 78 ASP O 1 1
4 9484 1 1 78 ASP OD1 O 10.854 -0.172 16.188 1.00 . A A . 78 ASP OD1 1 1
4 9485 1 1 78 ASP OD2 O 9.089 -1.457 15.879 1.00 . A A . 78 ASP OD2 1 1
4 9486 1 1 79 THR C C 10.333 -7.044 17.143 1.00 . A A . 79 THR C 1 1
4 9487 1 1 79 THR CA C 9.550 -6.103 16.217 1.00 . A A . 79 THR CA 1 1
4 9488 1 1 79 THR CB C 8.777 -6.832 15.106 1.00 . A A . 79 THR CB 1 1
4 9489 1 1 79 THR CG2 C 9.627 -7.836 14.319 1.00 . A A . 79 THR CG2 1 1
4 9490 1 1 79 THR H H 10.685 -5.215 14.641 1.00 . A A . 79 THR H 1 1
4 9491 1 1 79 THR HA H 8.804 -5.605 16.840 1.00 . A A . 79 THR HA 1 1
4 9492 1 1 79 THR HB H 8.391 -6.087 14.407 1.00 . A A . 79 THR HB 1 1
4 9493 1 1 79 THR HG1 H 7.124 -7.851 14.967 1.00 . A A . 79 THR HG1 1 1
4 9494 1 1 79 THR HG21 H 9.946 -8.658 14.963 1.00 . A A . 79 THR HG21 1 1
4 9495 1 1 79 THR HG22 H 10.510 -7.340 13.909 1.00 . A A . 79 THR HG22 1 1
4 9496 1 1 79 THR HG23 H 9.042 -8.238 13.489 1.00 . A A . 79 THR HG23 1 1
4 9497 1 1 79 THR N N 10.423 -5.083 15.610 1.00 . A A . 79 THR N 1 1
4 9498 1 1 79 THR O O 11.562 -6.988 17.230 1.00 . A A . 79 THR O 1 1
4 9499 1 1 79 THR OG1 O 7.675 -7.499 15.680 1.00 . A A . 79 THR OG1 1 1
4 9500 1 1 80 ASP C C 9.267 -10.245 18.620 1.00 . A A . 80 ASP C 1 1
4 9501 1 1 80 ASP CA C 10.153 -8.986 18.685 1.00 . A A . 80 ASP CA 1 1
4 9502 1 1 80 ASP CB C 10.301 -8.464 20.128 1.00 . A A . 80 ASP CB 1 1
4 9503 1 1 80 ASP CG C 11.315 -9.251 20.985 1.00 . A A . 80 ASP CG 1 1
4 9504 1 1 80 ASP H H 8.625 -7.972 17.612 1.00 . A A . 80 ASP H 1 1
4 9505 1 1 80 ASP HA H 11.141 -9.255 18.308 1.00 . A A . 80 ASP HA 1 1
4 9506 1 1 80 ASP HB2 H 10.635 -7.424 20.096 1.00 . A A . 80 ASP HB2 1 1
4 9507 1 1 80 ASP HB3 H 9.323 -8.469 20.615 1.00 . A A . 80 ASP HB3 1 1
4 9508 1 1 80 ASP N N 9.613 -7.928 17.826 1.00 . A A . 80 ASP N 1 1
4 9509 1 1 80 ASP O O 8.078 -10.172 18.299 1.00 . A A . 80 ASP O 1 1
4 9510 1 1 80 ASP OD1 O 11.846 -10.301 20.546 1.00 . A A . 80 ASP OD1 1 1
4 9511 1 1 80 ASP OD2 O 11.625 -8.756 22.095 1.00 . A A . 80 ASP OD2 1 1
4 9512 1 1 81 SER C C 8.184 -13.038 19.808 1.00 . A A . 81 SER C 1 1
4 9513 1 1 81 SER CA C 9.196 -12.711 18.698 1.00 . A A . 81 SER CA 1 1
4 9514 1 1 81 SER CB C 10.255 -13.823 18.605 1.00 . A A . 81 SER CB 1 1
4 9515 1 1 81 SER H H 10.795 -11.389 19.252 1.00 . A A . 81 SER H 1 1
4 9516 1 1 81 SER HA H 8.659 -12.694 17.744 1.00 . A A . 81 SER HA 1 1
4 9517 1 1 81 SER HB2 H 10.838 -13.834 19.524 1.00 . A A . 81 SER HB2 1 1
4 9518 1 1 81 SER HB3 H 9.764 -14.790 18.498 1.00 . A A . 81 SER HB3 1 1
4 9519 1 1 81 SER HG H 11.765 -14.351 17.454 1.00 . A A . 81 SER HG 1 1
4 9520 1 1 81 SER N N 9.842 -11.408 18.905 1.00 . A A . 81 SER N 1 1
4 9521 1 1 81 SER O O 8.527 -13.070 20.993 1.00 . A A . 81 SER O 1 1
4 9522 1 1 81 SER OG O 11.114 -13.620 17.489 1.00 . A A . 81 SER OG 1 1
4 9523 1 1 82 GLU C C 6.221 -14.862 21.299 1.00 . A A . 82 GLU C 1 1
4 9524 1 1 82 GLU CA C 5.852 -13.700 20.356 1.00 . A A . 82 GLU CA 1 1
4 9525 1 1 82 GLU CB C 4.602 -14.048 19.530 1.00 . A A . 82 GLU CB 1 1
4 9526 1 1 82 GLU CD C 2.170 -14.721 19.506 1.00 . A A . 82 GLU CD 1 1
4 9527 1 1 82 GLU CG C 3.330 -14.203 20.373 1.00 . A A . 82 GLU CG 1 1
4 9528 1 1 82 GLU H H 6.708 -13.311 18.448 1.00 . A A . 82 GLU H 1 1
4 9529 1 1 82 GLU HA H 5.638 -12.821 20.965 1.00 . A A . 82 GLU HA 1 1
4 9530 1 1 82 GLU HB2 H 4.435 -13.252 18.800 1.00 . A A . 82 GLU HB2 1 1
4 9531 1 1 82 GLU HB3 H 4.783 -14.978 18.988 1.00 . A A . 82 GLU HB3 1 1
4 9532 1 1 82 GLU HG2 H 3.502 -14.904 21.193 1.00 . A A . 82 GLU HG2 1 1
4 9533 1 1 82 GLU HG3 H 3.064 -13.237 20.806 1.00 . A A . 82 GLU HG3 1 1
4 9534 1 1 82 GLU N N 6.942 -13.362 19.432 1.00 . A A . 82 GLU N 1 1
4 9535 1 1 82 GLU O O 5.941 -14.806 22.494 1.00 . A A . 82 GLU O 1 1
4 9536 1 1 82 GLU OE1 O 1.520 -13.910 18.802 1.00 . A A . 82 GLU OE1 1 1
4 9537 1 1 82 GLU OE2 O 1.913 -15.948 19.522 1.00 . A A . 82 GLU OE2 1 1
4 9538 1 1 83 GLU C C 8.462 -16.663 22.570 1.00 . A A . 83 GLU C 1 1
4 9539 1 1 83 GLU CA C 7.368 -17.039 21.553 1.00 . A A . 83 GLU CA 1 1
4 9540 1 1 83 GLU CB C 7.865 -18.118 20.578 1.00 . A A . 83 GLU CB 1 1
4 9541 1 1 83 GLU CD C 8.579 -20.515 20.233 1.00 . A A . 83 GLU CD 1 1
4 9542 1 1 83 GLU CG C 8.232 -19.438 21.268 1.00 . A A . 83 GLU CG 1 1
4 9543 1 1 83 GLU H H 7.083 -15.880 19.783 1.00 . A A . 83 GLU H 1 1
4 9544 1 1 83 GLU HA H 6.521 -17.439 22.106 1.00 . A A . 83 GLU HA 1 1
4 9545 1 1 83 GLU HB2 H 7.077 -18.325 19.855 1.00 . A A . 83 GLU HB2 1 1
4 9546 1 1 83 GLU HB3 H 8.730 -17.742 20.036 1.00 . A A . 83 GLU HB3 1 1
4 9547 1 1 83 GLU HG2 H 9.086 -19.288 21.925 1.00 . A A . 83 GLU HG2 1 1
4 9548 1 1 83 GLU HG3 H 7.390 -19.766 21.884 1.00 . A A . 83 GLU HG3 1 1
4 9549 1 1 83 GLU N N 6.899 -15.890 20.778 1.00 . A A . 83 GLU N 1 1
4 9550 1 1 83 GLU O O 8.482 -17.215 23.669 1.00 . A A . 83 GLU O 1 1
4 9551 1 1 83 GLU OE1 O 9.741 -20.560 19.761 1.00 . A A . 83 GLU OE1 1 1
4 9552 1 1 83 GLU OE2 O 7.692 -21.332 19.877 1.00 . A A . 83 GLU OE2 1 1
4 9553 1 1 84 GLU C C 9.776 -14.471 24.350 1.00 . A A . 84 GLU C 1 1
4 9554 1 1 84 GLU CA C 10.394 -15.250 23.178 1.00 . A A . 84 GLU CA 1 1
4 9555 1 1 84 GLU CB C 11.410 -14.387 22.408 1.00 . A A . 84 GLU CB 1 1
4 9556 1 1 84 GLU CD C 13.585 -15.301 23.376 1.00 . A A . 84 GLU CD 1 1
4 9557 1 1 84 GLU CG C 12.684 -14.066 23.197 1.00 . A A . 84 GLU CG 1 1
4 9558 1 1 84 GLU H H 9.213 -15.189 21.397 1.00 . A A . 84 GLU H 1 1
4 9559 1 1 84 GLU HA H 10.905 -16.125 23.580 1.00 . A A . 84 GLU HA 1 1
4 9560 1 1 84 GLU HB2 H 11.688 -14.893 21.481 1.00 . A A . 84 GLU HB2 1 1
4 9561 1 1 84 GLU HB3 H 10.932 -13.443 22.141 1.00 . A A . 84 GLU HB3 1 1
4 9562 1 1 84 GLU HG2 H 13.248 -13.312 22.644 1.00 . A A . 84 GLU HG2 1 1
4 9563 1 1 84 GLU HG3 H 12.422 -13.631 24.165 1.00 . A A . 84 GLU HG3 1 1
4 9564 1 1 84 GLU N N 9.347 -15.704 22.257 1.00 . A A . 84 GLU N 1 1
4 9565 1 1 84 GLU O O 10.139 -14.683 25.509 1.00 . A A . 84 GLU O 1 1
4 9566 1 1 84 GLU OE1 O 14.235 -15.722 22.389 1.00 . A A . 84 GLU OE1 1 1
4 9567 1 1 84 GLU OE2 O 13.673 -15.847 24.502 1.00 . A A . 84 GLU OE2 1 1
4 9568 1 1 85 ILE C C 7.209 -13.918 25.930 1.00 . A A . 85 ILE C 1 1
4 9569 1 1 85 ILE CA C 7.990 -12.911 25.068 1.00 . A A . 85 ILE CA 1 1
4 9570 1 1 85 ILE CB C 7.076 -11.860 24.385 1.00 . A A . 85 ILE CB 1 1
4 9571 1 1 85 ILE CD1 C 7.068 -10.051 22.560 1.00 . A A . 85 ILE CD1 1 1
4 9572 1 1 85 ILE CG1 C 7.902 -10.812 23.597 1.00 . A A . 85 ILE CG1 1 1
4 9573 1 1 85 ILE CG2 C 6.206 -11.139 25.430 1.00 . A A . 85 ILE CG2 1 1
4 9574 1 1 85 ILE H H 8.541 -13.498 23.074 1.00 . A A . 85 ILE H 1 1
4 9575 1 1 85 ILE HA H 8.658 -12.387 25.753 1.00 . A A . 85 ILE HA 1 1
4 9576 1 1 85 ILE HB H 6.418 -12.386 23.691 1.00 . A A . 85 ILE HB 1 1
4 9577 1 1 85 ILE HD11 H 6.645 -10.764 21.845 1.00 . A A . 85 ILE HD11 1 1
4 9578 1 1 85 ILE HD12 H 6.267 -9.488 23.032 1.00 . A A . 85 ILE HD12 1 1
4 9579 1 1 85 ILE HD13 H 7.703 -9.354 22.018 1.00 . A A . 85 ILE HD13 1 1
4 9580 1 1 85 ILE HG12 H 8.347 -10.099 24.293 1.00 . A A . 85 ILE HG12 1 1
4 9581 1 1 85 ILE HG13 H 8.719 -11.286 23.062 1.00 . A A . 85 ILE HG13 1 1
4 9582 1 1 85 ILE HG21 H 5.594 -11.853 25.972 1.00 . A A . 85 ILE HG21 1 1
4 9583 1 1 85 ILE HG22 H 6.839 -10.600 26.135 1.00 . A A . 85 ILE HG22 1 1
4 9584 1 1 85 ILE HG23 H 5.529 -10.439 24.943 1.00 . A A . 85 ILE HG23 1 1
4 9585 1 1 85 ILE N N 8.783 -13.622 24.054 1.00 . A A . 85 ILE N 1 1
4 9586 1 1 85 ILE O O 7.190 -13.782 27.156 1.00 . A A . 85 ILE O 1 1
4 9587 1 1 86 ARG C C 6.846 -16.824 26.967 1.00 . A A . 86 ARG C 1 1
4 9588 1 1 86 ARG CA C 5.908 -16.007 26.063 1.00 . A A . 86 ARG CA 1 1
4 9589 1 1 86 ARG CB C 5.138 -16.908 25.076 1.00 . A A . 86 ARG CB 1 1
4 9590 1 1 86 ARG CD C 2.860 -16.973 26.265 1.00 . A A . 86 ARG CD 1 1
4 9591 1 1 86 ARG CG C 4.070 -17.780 25.767 1.00 . A A . 86 ARG CG 1 1
4 9592 1 1 86 ARG CZ C 1.085 -17.180 24.490 1.00 . A A . 86 ARG CZ 1 1
4 9593 1 1 86 ARG H H 6.634 -15.003 24.313 1.00 . A A . 86 ARG H 1 1
4 9594 1 1 86 ARG HA H 5.189 -15.503 26.704 1.00 . A A . 86 ARG HA 1 1
4 9595 1 1 86 ARG HB2 H 4.644 -16.297 24.317 1.00 . A A . 86 ARG HB2 1 1
4 9596 1 1 86 ARG HB3 H 5.837 -17.565 24.564 1.00 . A A . 86 ARG HB3 1 1
4 9597 1 1 86 ARG HD2 H 2.265 -17.587 26.937 1.00 . A A . 86 ARG HD2 1 1
4 9598 1 1 86 ARG HD3 H 3.199 -16.118 26.849 1.00 . A A . 86 ARG HD3 1 1
4 9599 1 1 86 ARG HE H 2.200 -15.554 24.819 1.00 . A A . 86 ARG HE 1 1
4 9600 1 1 86 ARG HG2 H 3.721 -18.536 25.061 1.00 . A A . 86 ARG HG2 1 1
4 9601 1 1 86 ARG HG3 H 4.522 -18.310 26.609 1.00 . A A . 86 ARG HG3 1 1
4 9602 1 1 86 ARG HH11 H 1.282 -18.898 25.538 1.00 . A A . 86 ARG HH11 1 1
4 9603 1 1 86 ARG HH12 H 0.076 -18.923 24.283 1.00 . A A . 86 ARG HH12 1 1
4 9604 1 1 86 ARG HH21 H 0.583 -15.650 23.267 1.00 . A A . 86 ARG HH21 1 1
4 9605 1 1 86 ARG HH22 H -0.270 -17.136 22.996 1.00 . A A . 86 ARG HH22 1 1
4 9606 1 1 86 ARG N N 6.623 -14.960 25.327 1.00 . A A . 86 ARG N 1 1
4 9607 1 1 86 ARG NE N 2.017 -16.493 25.149 1.00 . A A . 86 ARG NE 1 1
4 9608 1 1 86 ARG NH1 N 0.789 -18.425 24.798 1.00 . A A . 86 ARG NH1 1 1
4 9609 1 1 86 ARG NH2 N 0.424 -16.617 23.505 1.00 . A A . 86 ARG NH2 1 1
4 9610 1 1 86 ARG O O 6.509 -17.071 28.125 1.00 . A A . 86 ARG O 1 1
4 9611 1 1 87 GLU C C 9.493 -17.118 28.517 1.00 . A A . 87 GLU C 1 1
4 9612 1 1 87 GLU CA C 9.041 -17.922 27.285 1.00 . A A . 87 GLU CA 1 1
4 9613 1 1 87 GLU CB C 10.258 -18.282 26.413 1.00 . A A . 87 GLU CB 1 1
4 9614 1 1 87 GLU CD C 10.023 -20.817 26.279 1.00 . A A . 87 GLU CD 1 1
4 9615 1 1 87 GLU CG C 10.023 -19.491 25.501 1.00 . A A . 87 GLU CG 1 1
4 9616 1 1 87 GLU H H 8.244 -17.008 25.516 1.00 . A A . 87 GLU H 1 1
4 9617 1 1 87 GLU HA H 8.601 -18.849 27.642 1.00 . A A . 87 GLU HA 1 1
4 9618 1 1 87 GLU HB2 H 10.525 -17.419 25.799 1.00 . A A . 87 GLU HB2 1 1
4 9619 1 1 87 GLU HB3 H 11.113 -18.500 27.056 1.00 . A A . 87 GLU HB3 1 1
4 9620 1 1 87 GLU HG2 H 9.078 -19.380 24.969 1.00 . A A . 87 GLU HG2 1 1
4 9621 1 1 87 GLU HG3 H 10.814 -19.522 24.754 1.00 . A A . 87 GLU HG3 1 1
4 9622 1 1 87 GLU N N 8.032 -17.208 26.489 1.00 . A A . 87 GLU N 1 1
4 9623 1 1 87 GLU O O 9.691 -17.689 29.593 1.00 . A A . 87 GLU O 1 1
4 9624 1 1 87 GLU OE1 O 11.117 -21.338 26.602 1.00 . A A . 87 GLU OE1 1 1
4 9625 1 1 87 GLU OE2 O 8.927 -21.367 26.550 1.00 . A A . 87 GLU OE2 1 1
4 9626 1 1 88 ALA C C 8.880 -14.957 30.647 1.00 . A A . 88 ALA C 1 1
4 9627 1 1 88 ALA CA C 9.921 -14.905 29.511 1.00 . A A . 88 ALA CA 1 1
4 9628 1 1 88 ALA CB C 10.116 -13.488 28.967 1.00 . A A . 88 ALA CB 1 1
4 9629 1 1 88 ALA H H 9.447 -15.369 27.483 1.00 . A A . 88 ALA H 1 1
4 9630 1 1 88 ALA HA H 10.869 -15.234 29.937 1.00 . A A . 88 ALA HA 1 1
4 9631 1 1 88 ALA HB1 H 10.444 -12.839 29.773 1.00 . A A . 88 ALA HB1 1 1
4 9632 1 1 88 ALA HB2 H 10.877 -13.501 28.183 1.00 . A A . 88 ALA HB2 1 1
4 9633 1 1 88 ALA HB3 H 9.182 -13.101 28.567 1.00 . A A . 88 ALA HB3 1 1
4 9634 1 1 88 ALA N N 9.593 -15.789 28.393 1.00 . A A . 88 ALA N 1 1
4 9635 1 1 88 ALA O O 9.256 -14.803 31.808 1.00 . A A . 88 ALA O 1 1
4 9636 1 1 89 PHE C C 6.675 -17.038 31.822 1.00 . A A . 89 PHE C 1 1
4 9637 1 1 89 PHE CA C 6.599 -15.569 31.368 1.00 . A A . 89 PHE CA 1 1
4 9638 1 1 89 PHE CB C 5.188 -15.296 30.839 1.00 . A A . 89 PHE CB 1 1
4 9639 1 1 89 PHE CD1 C 4.542 -13.014 31.719 1.00 . A A . 89 PHE CD1 1 1
4 9640 1 1 89 PHE CD2 C 4.724 -13.329 29.316 1.00 . A A . 89 PHE CD2 1 1
4 9641 1 1 89 PHE CE1 C 4.122 -11.686 31.524 1.00 . A A . 89 PHE CE1 1 1
4 9642 1 1 89 PHE CE2 C 4.343 -11.991 29.122 1.00 . A A . 89 PHE CE2 1 1
4 9643 1 1 89 PHE CG C 4.837 -13.840 30.620 1.00 . A A . 89 PHE CG 1 1
4 9644 1 1 89 PHE CZ C 4.024 -11.172 30.218 1.00 . A A . 89 PHE CZ 1 1
4 9645 1 1 89 PHE H H 7.338 -15.298 29.377 1.00 . A A . 89 PHE H 1 1
4 9646 1 1 89 PHE HA H 6.755 -14.947 32.252 1.00 . A A . 89 PHE HA 1 1
4 9647 1 1 89 PHE HB2 H 5.034 -15.856 29.913 1.00 . A A . 89 PHE HB2 1 1
4 9648 1 1 89 PHE HB3 H 4.480 -15.690 31.569 1.00 . A A . 89 PHE HB3 1 1
4 9649 1 1 89 PHE HD1 H 4.614 -13.407 32.721 1.00 . A A . 89 PHE HD1 1 1
4 9650 1 1 89 PHE HD2 H 4.916 -13.964 28.464 1.00 . A A . 89 PHE HD2 1 1
4 9651 1 1 89 PHE HE1 H 3.878 -11.065 32.374 1.00 . A A . 89 PHE HE1 1 1
4 9652 1 1 89 PHE HE2 H 4.292 -11.597 28.122 1.00 . A A . 89 PHE HE2 1 1
4 9653 1 1 89 PHE HZ H 3.708 -10.150 30.068 1.00 . A A . 89 PHE HZ 1 1
4 9654 1 1 89 PHE N N 7.603 -15.232 30.348 1.00 . A A . 89 PHE N 1 1
4 9655 1 1 89 PHE O O 6.528 -17.304 33.016 1.00 . A A . 89 PHE O 1 1
4 9656 1 1 90 ARG C C 8.058 -19.761 32.265 1.00 . A A . 90 ARG C 1 1
4 9657 1 1 90 ARG CA C 6.996 -19.427 31.207 1.00 . A A . 90 ARG CA 1 1
4 9658 1 1 90 ARG CB C 7.268 -20.247 29.938 1.00 . A A . 90 ARG CB 1 1
4 9659 1 1 90 ARG CD C 5.239 -21.481 28.968 1.00 . A A . 90 ARG CD 1 1
4 9660 1 1 90 ARG CG C 6.126 -20.231 28.905 1.00 . A A . 90 ARG CG 1 1
4 9661 1 1 90 ARG CZ C 2.978 -21.399 27.841 1.00 . A A . 90 ARG CZ 1 1
4 9662 1 1 90 ARG H H 7.009 -17.696 29.934 1.00 . A A . 90 ARG H 1 1
4 9663 1 1 90 ARG HA H 6.029 -19.733 31.602 1.00 . A A . 90 ARG HA 1 1
4 9664 1 1 90 ARG HB2 H 8.179 -19.882 29.468 1.00 . A A . 90 ARG HB2 1 1
4 9665 1 1 90 ARG HB3 H 7.463 -21.283 30.223 1.00 . A A . 90 ARG HB3 1 1
4 9666 1 1 90 ARG HD2 H 5.871 -22.367 28.904 1.00 . A A . 90 ARG HD2 1 1
4 9667 1 1 90 ARG HD3 H 4.716 -21.508 29.919 1.00 . A A . 90 ARG HD3 1 1
4 9668 1 1 90 ARG HE H 4.736 -21.494 26.918 1.00 . A A . 90 ARG HE 1 1
4 9669 1 1 90 ARG HG2 H 5.508 -19.342 29.040 1.00 . A A . 90 ARG HG2 1 1
4 9670 1 1 90 ARG HG3 H 6.574 -20.185 27.909 1.00 . A A . 90 ARG HG3 1 1
4 9671 1 1 90 ARG HH11 H 2.642 -21.762 29.804 1.00 . A A . 90 ARG HH11 1 1
4 9672 1 1 90 ARG HH12 H 1.249 -21.327 28.832 1.00 . A A . 90 ARG HH12 1 1
4 9673 1 1 90 ARG HH21 H 2.780 -21.266 25.823 1.00 . A A . 90 ARG HH21 1 1
4 9674 1 1 90 ARG HH22 H 1.301 -21.162 26.780 1.00 . A A . 90 ARG HH22 1 1
4 9675 1 1 90 ARG N N 6.927 -17.986 30.905 1.00 . A A . 90 ARG N 1 1
4 9676 1 1 90 ARG NE N 4.301 -21.492 27.828 1.00 . A A . 90 ARG NE 1 1
4 9677 1 1 90 ARG NH1 N 2.250 -21.454 28.929 1.00 . A A . 90 ARG NH1 1 1
4 9678 1 1 90 ARG NH2 N 2.319 -21.234 26.719 1.00 . A A . 90 ARG NH2 1 1
4 9679 1 1 90 ARG O O 7.814 -20.639 33.095 1.00 . A A . 90 ARG O 1 1
4 9680 1 1 91 VAL C C 9.736 -18.779 34.769 1.00 . A A . 91 VAL C 1 1
4 9681 1 1 91 VAL CA C 10.202 -19.238 33.373 1.00 . A A . 91 VAL CA 1 1
4 9682 1 1 91 VAL CB C 11.569 -18.587 33.071 1.00 . A A . 91 VAL CB 1 1
4 9683 1 1 91 VAL CG1 C 12.254 -19.261 31.871 1.00 . A A . 91 VAL CG1 1 1
4 9684 1 1 91 VAL CG2 C 11.506 -17.067 32.865 1.00 . A A . 91 VAL CG2 1 1
4 9685 1 1 91 VAL H H 9.371 -18.413 31.529 1.00 . A A . 91 VAL H 1 1
4 9686 1 1 91 VAL HA H 10.378 -20.312 33.442 1.00 . A A . 91 VAL HA 1 1
4 9687 1 1 91 VAL HB H 12.192 -18.765 33.945 1.00 . A A . 91 VAL HB 1 1
4 9688 1 1 91 VAL HG11 H 12.335 -20.331 32.053 1.00 . A A . 91 VAL HG11 1 1
4 9689 1 1 91 VAL HG12 H 11.682 -19.094 30.958 1.00 . A A . 91 VAL HG12 1 1
4 9690 1 1 91 VAL HG13 H 13.253 -18.851 31.744 1.00 . A A . 91 VAL HG13 1 1
4 9691 1 1 91 VAL HG21 H 10.975 -16.835 31.945 1.00 . A A . 91 VAL HG21 1 1
4 9692 1 1 91 VAL HG22 H 11.003 -16.585 33.700 1.00 . A A . 91 VAL HG22 1 1
4 9693 1 1 91 VAL HG23 H 12.518 -16.666 32.812 1.00 . A A . 91 VAL HG23 1 1
4 9694 1 1 91 VAL N N 9.194 -19.049 32.303 1.00 . A A . 91 VAL N 1 1
4 9695 1 1 91 VAL O O 10.212 -19.312 35.773 1.00 . A A . 91 VAL O 1 1
4 9696 1 1 92 PHE C C 6.966 -18.153 36.536 1.00 . A A . 92 PHE C 1 1
4 9697 1 1 92 PHE CA C 8.211 -17.350 36.119 1.00 . A A . 92 PHE CA 1 1
4 9698 1 1 92 PHE CB C 7.876 -15.854 35.990 1.00 . A A . 92 PHE CB 1 1
4 9699 1 1 92 PHE CD1 C 10.274 -15.086 36.358 1.00 . A A . 92 PHE CD1 1 1
4 9700 1 1 92 PHE CD2 C 8.902 -13.906 34.729 1.00 . A A . 92 PHE CD2 1 1
4 9701 1 1 92 PHE CE1 C 11.342 -14.217 36.083 1.00 . A A . 92 PHE CE1 1 1
4 9702 1 1 92 PHE CE2 C 9.983 -13.052 34.446 1.00 . A A . 92 PHE CE2 1 1
4 9703 1 1 92 PHE CG C 9.047 -14.940 35.678 1.00 . A A . 92 PHE CG 1 1
4 9704 1 1 92 PHE CZ C 11.203 -13.201 35.122 1.00 . A A . 92 PHE CZ 1 1
4 9705 1 1 92 PHE H H 8.441 -17.420 34.004 1.00 . A A . 92 PHE H 1 1
4 9706 1 1 92 PHE HA H 8.940 -17.473 36.923 1.00 . A A . 92 PHE HA 1 1
4 9707 1 1 92 PHE HB2 H 7.118 -15.734 35.217 1.00 . A A . 92 PHE HB2 1 1
4 9708 1 1 92 PHE HB3 H 7.430 -15.513 36.926 1.00 . A A . 92 PHE HB3 1 1
4 9709 1 1 92 PHE HD1 H 10.400 -15.851 37.113 1.00 . A A . 92 PHE HD1 1 1
4 9710 1 1 92 PHE HD2 H 7.968 -13.773 34.206 1.00 . A A . 92 PHE HD2 1 1
4 9711 1 1 92 PHE HE1 H 12.265 -14.311 36.635 1.00 . A A . 92 PHE HE1 1 1
4 9712 1 1 92 PHE HE2 H 9.876 -12.280 33.703 1.00 . A A . 92 PHE HE2 1 1
4 9713 1 1 92 PHE HZ H 12.023 -12.529 34.916 1.00 . A A . 92 PHE HZ 1 1
4 9714 1 1 92 PHE N N 8.805 -17.818 34.857 1.00 . A A . 92 PHE N 1 1
4 9715 1 1 92 PHE O O 6.523 -18.057 37.682 1.00 . A A . 92 PHE O 1 1
4 9716 1 1 93 ASP C C 5.900 -21.168 36.633 1.00 . A A . 93 ASP C 1 1
4 9717 1 1 93 ASP CA C 5.331 -19.912 35.941 1.00 . A A . 93 ASP CA 1 1
4 9718 1 1 93 ASP CB C 4.559 -20.243 34.656 1.00 . A A . 93 ASP CB 1 1
4 9719 1 1 93 ASP CG C 3.230 -20.978 34.906 1.00 . A A . 93 ASP CG 1 1
4 9720 1 1 93 ASP H H 6.850 -19.017 34.726 1.00 . A A . 93 ASP H 1 1
4 9721 1 1 93 ASP HA H 4.624 -19.430 36.623 1.00 . A A . 93 ASP HA 1 1
4 9722 1 1 93 ASP HB2 H 4.353 -19.310 34.125 1.00 . A A . 93 ASP HB2 1 1
4 9723 1 1 93 ASP HB3 H 5.184 -20.856 34.006 1.00 . A A . 93 ASP HB3 1 1
4 9724 1 1 93 ASP N N 6.412 -18.967 35.636 1.00 . A A . 93 ASP N 1 1
4 9725 1 1 93 ASP O O 6.850 -21.790 36.149 1.00 . A A . 93 ASP O 1 1
4 9726 1 1 93 ASP OD1 O 3.188 -21.888 35.768 1.00 . A A . 93 ASP OD1 1 1
4 9727 1 1 93 ASP OD2 O 2.248 -20.695 34.186 1.00 . A A . 93 ASP OD2 1 1
4 9728 1 1 94 LYS C C 5.410 -24.032 38.101 1.00 . A A . 94 LYS C 1 1
4 9729 1 1 94 LYS CA C 5.797 -22.633 38.629 1.00 . A A . 94 LYS CA 1 1
4 9730 1 1 94 LYS CB C 5.282 -22.371 40.059 1.00 . A A . 94 LYS CB 1 1
4 9731 1 1 94 LYS CD C 5.401 -20.720 42.035 1.00 . A A . 94 LYS CD 1 1
4 9732 1 1 94 LYS CE C 3.977 -20.142 41.938 1.00 . A A . 94 LYS CE 1 1
4 9733 1 1 94 LYS CG C 6.006 -21.166 40.694 1.00 . A A . 94 LYS CG 1 1
4 9734 1 1 94 LYS H H 4.524 -21.009 38.097 1.00 . A A . 94 LYS H 1 1
4 9735 1 1 94 LYS HA H 6.889 -22.611 38.657 1.00 . A A . 94 LYS HA 1 1
4 9736 1 1 94 LYS HB2 H 4.207 -22.186 40.026 1.00 . A A . 94 LYS HB2 1 1
4 9737 1 1 94 LYS HB3 H 5.470 -23.251 40.675 1.00 . A A . 94 LYS HB3 1 1
4 9738 1 1 94 LYS HD2 H 5.385 -21.578 42.714 1.00 . A A . 94 LYS HD2 1 1
4 9739 1 1 94 LYS HD3 H 6.059 -19.968 42.474 1.00 . A A . 94 LYS HD3 1 1
4 9740 1 1 94 LYS HE2 H 3.304 -20.909 41.551 1.00 . A A . 94 LYS HE2 1 1
4 9741 1 1 94 LYS HE3 H 3.647 -19.879 42.947 1.00 . A A . 94 LYS HE3 1 1
4 9742 1 1 94 LYS HG2 H 7.051 -21.442 40.864 1.00 . A A . 94 LYS HG2 1 1
4 9743 1 1 94 LYS HG3 H 6.000 -20.316 40.013 1.00 . A A . 94 LYS HG3 1 1
4 9744 1 1 94 LYS HZ1 H 4.553 -18.205 41.385 1.00 . A A . 94 LYS HZ1 1 1
4 9745 1 1 94 LYS HZ2 H 2.982 -18.527 41.094 1.00 . A A . 94 LYS HZ2 1 1
4 9746 1 1 94 LYS HZ3 H 4.142 -19.148 40.122 1.00 . A A . 94 LYS HZ3 1 1
4 9747 1 1 94 LYS N N 5.330 -21.530 37.783 1.00 . A A . 94 LYS N 1 1
4 9748 1 1 94 LYS NZ N 3.908 -18.933 41.079 1.00 . A A . 94 LYS NZ 1 1
4 9749 1 1 94 LYS O O 5.932 -25.038 38.593 1.00 . A A . 94 LYS O 1 1
4 9750 1 1 95 ASP C C 4.180 -25.257 34.859 1.00 . A A . 95 ASP C 1 1
4 9751 1 1 95 ASP CA C 4.111 -25.351 36.402 1.00 . A A . 95 ASP CA 1 1
4 9752 1 1 95 ASP CB C 2.675 -25.681 36.842 1.00 . A A . 95 ASP CB 1 1
4 9753 1 1 95 ASP CG C 2.597 -26.129 38.312 1.00 . A A . 95 ASP CG 1 1
4 9754 1 1 95 ASP H H 4.130 -23.239 36.776 1.00 . A A . 95 ASP H 1 1
4 9755 1 1 95 ASP HA H 4.764 -26.174 36.702 1.00 . A A . 95 ASP HA 1 1
4 9756 1 1 95 ASP HB2 H 2.037 -24.804 36.682 1.00 . A A . 95 ASP HB2 1 1
4 9757 1 1 95 ASP HB3 H 2.281 -26.484 36.215 1.00 . A A . 95 ASP HB3 1 1
4 9758 1 1 95 ASP N N 4.539 -24.118 37.087 1.00 . A A . 95 ASP N 1 1
4 9759 1 1 95 ASP O O 4.098 -26.283 34.180 1.00 . A A . 95 ASP O 1 1
4 9760 1 1 95 ASP OD1 O 2.907 -27.312 38.596 1.00 . A A . 95 ASP OD1 1 1
4 9761 1 1 95 ASP OD2 O 2.213 -25.304 39.177 1.00 . A A . 95 ASP OD2 1 1
4 9762 1 1 96 GLY C C 2.776 -23.609 32.357 1.00 . A A . 96 GLY C 1 1
4 9763 1 1 96 GLY CA C 4.222 -23.768 32.852 1.00 . A A . 96 GLY CA 1 1
4 9764 1 1 96 GLY H H 4.369 -23.250 34.917 1.00 . A A . 96 GLY H 1 1
4 9765 1 1 96 GLY HA2 H 4.745 -22.836 32.637 1.00 . A A . 96 GLY HA2 1 1
4 9766 1 1 96 GLY HA3 H 4.676 -24.579 32.280 1.00 . A A . 96 GLY HA3 1 1
4 9767 1 1 96 GLY N N 4.323 -24.051 34.294 1.00 . A A . 96 GLY N 1 1
4 9768 1 1 96 GLY O O 2.542 -23.557 31.147 1.00 . A A . 96 GLY O 1 1
4 9769 1 1 97 ASN C C -0.279 -22.526 32.230 1.00 . A A . 97 ASN C 1 1
4 9770 1 1 97 ASN CA C 0.367 -23.682 33.035 1.00 . A A . 97 ASN CA 1 1
4 9771 1 1 97 ASN CB C -0.304 -23.812 34.411 1.00 . A A . 97 ASN CB 1 1
4 9772 1 1 97 ASN CG C -1.773 -24.222 34.325 1.00 . A A . 97 ASN CG 1 1
4 9773 1 1 97 ASN H H 2.113 -23.517 34.239 1.00 . A A . 97 ASN H 1 1
4 9774 1 1 97 ASN HA H 0.201 -24.606 32.477 1.00 . A A . 97 ASN HA 1 1
4 9775 1 1 97 ASN HB2 H 0.225 -24.562 34.996 1.00 . A A . 97 ASN HB2 1 1
4 9776 1 1 97 ASN HB3 H -0.226 -22.860 34.935 1.00 . A A . 97 ASN HB3 1 1
4 9777 1 1 97 ASN HD21 H -1.328 -26.127 33.772 1.00 . A A . 97 ASN HD21 1 1
4 9778 1 1 97 ASN HD22 H -3.030 -25.735 33.887 1.00 . A A . 97 ASN HD22 1 1
4 9779 1 1 97 ASN N N 1.809 -23.556 33.274 1.00 . A A . 97 ASN N 1 1
4 9780 1 1 97 ASN ND2 N -2.062 -25.460 33.965 1.00 . A A . 97 ASN ND2 1 1
4 9781 1 1 97 ASN O O -1.324 -22.729 31.604 1.00 . A A . 97 ASN O 1 1
4 9782 1 1 97 ASN OD1 O -2.679 -23.431 34.575 1.00 . A A . 97 ASN OD1 1 1
4 9783 1 1 98 GLY C C -0.665 -19.044 32.669 1.00 . A A . 98 GLY C 1 1
4 9784 1 1 98 GLY CA C -0.227 -20.100 31.647 1.00 . A A . 98 GLY CA 1 1
4 9785 1 1 98 GLY H H 1.167 -21.238 32.801 1.00 . A A . 98 GLY H 1 1
4 9786 1 1 98 GLY HA2 H 0.546 -19.640 31.037 1.00 . A A . 98 GLY HA2 1 1
4 9787 1 1 98 GLY HA3 H -1.087 -20.329 31.016 1.00 . A A . 98 GLY HA3 1 1
4 9788 1 1 98 GLY N N 0.319 -21.328 32.240 1.00 . A A . 98 GLY N 1 1
4 9789 1 1 98 GLY O O -1.349 -18.092 32.288 1.00 . A A . 98 GLY O 1 1
4 9790 1 1 99 TYR C C 0.398 -18.005 36.063 1.00 . A A . 99 TYR C 1 1
4 9791 1 1 99 TYR CA C -0.717 -18.337 35.055 1.00 . A A . 99 TYR CA 1 1
4 9792 1 1 99 TYR CB C -1.899 -18.981 35.798 1.00 . A A . 99 TYR CB 1 1
4 9793 1 1 99 TYR CD1 C -4.040 -17.776 35.214 1.00 . A A . 99 TYR CD1 1 1
4 9794 1 1 99 TYR CD2 C -3.629 -19.965 34.223 1.00 . A A . 99 TYR CD2 1 1
4 9795 1 1 99 TYR CE1 C -5.273 -17.702 34.542 1.00 . A A . 99 TYR CE1 1 1
4 9796 1 1 99 TYR CE2 C -4.864 -19.899 33.550 1.00 . A A . 99 TYR CE2 1 1
4 9797 1 1 99 TYR CG C -3.218 -18.907 35.059 1.00 . A A . 99 TYR CG 1 1
4 9798 1 1 99 TYR CZ C -5.690 -18.763 33.707 1.00 . A A . 99 TYR CZ 1 1
4 9799 1 1 99 TYR H H 0.355 -19.955 34.163 1.00 . A A . 99 TYR H 1 1
4 9800 1 1 99 TYR HA H -1.067 -17.395 34.640 1.00 . A A . 99 TYR HA 1 1
4 9801 1 1 99 TYR HB2 H -1.670 -20.024 36.024 1.00 . A A . 99 TYR HB2 1 1
4 9802 1 1 99 TYR HB3 H -2.029 -18.466 36.754 1.00 . A A . 99 TYR HB3 1 1
4 9803 1 1 99 TYR HD1 H -3.721 -16.952 35.843 1.00 . A A . 99 TYR HD1 1 1
4 9804 1 1 99 TYR HD2 H -2.992 -20.830 34.093 1.00 . A A . 99 TYR HD2 1 1
4 9805 1 1 99 TYR HE1 H -5.907 -16.833 34.663 1.00 . A A . 99 TYR HE1 1 1
4 9806 1 1 99 TYR HE2 H -5.172 -20.719 32.913 1.00 . A A . 99 TYR HE2 1 1
4 9807 1 1 99 TYR HH H -7.080 -19.483 32.542 1.00 . A A . 99 TYR HH 1 1
4 9808 1 1 99 TYR N N -0.291 -19.198 33.946 1.00 . A A . 99 TYR N 1 1
4 9809 1 1 99 TYR O O 1.177 -18.865 36.468 1.00 . A A . 99 TYR O 1 1
4 9810 1 1 99 TYR OH O -6.882 -18.688 33.054 1.00 . A A . 99 TYR OH 1 1
4 9811 1 1 100 ILE C C 0.531 -15.331 38.544 1.00 . A A . 100 ILE C 1 1
4 9812 1 1 100 ILE CA C 1.320 -16.206 37.560 1.00 . A A . 100 ILE CA 1 1
4 9813 1 1 100 ILE CB C 2.483 -15.423 36.902 1.00 . A A . 100 ILE CB 1 1
4 9814 1 1 100 ILE CD1 C 3.072 -13.460 35.317 1.00 . A A . 100 ILE CD1 1 1
4 9815 1 1 100 ILE CG1 C 1.984 -14.195 36.108 1.00 . A A . 100 ILE CG1 1 1
4 9816 1 1 100 ILE CG2 C 3.312 -16.367 36.014 1.00 . A A . 100 ILE CG2 1 1
4 9817 1 1 100 ILE H H -0.305 -16.122 36.178 1.00 . A A . 100 ILE H 1 1
4 9818 1 1 100 ILE HA H 1.751 -17.022 38.144 1.00 . A A . 100 ILE HA 1 1
4 9819 1 1 100 ILE HB H 3.140 -15.056 37.694 1.00 . A A . 100 ILE HB 1 1
4 9820 1 1 100 ILE HD11 H 2.656 -12.548 34.892 1.00 . A A . 100 ILE HD11 1 1
4 9821 1 1 100 ILE HD12 H 3.903 -13.222 35.981 1.00 . A A . 100 ILE HD12 1 1
4 9822 1 1 100 ILE HD13 H 3.414 -14.089 34.501 1.00 . A A . 100 ILE HD13 1 1
4 9823 1 1 100 ILE HG12 H 1.214 -14.500 35.405 1.00 . A A . 100 ILE HG12 1 1
4 9824 1 1 100 ILE HG13 H 1.551 -13.484 36.813 1.00 . A A . 100 ILE HG13 1 1
4 9825 1 1 100 ILE HG21 H 3.533 -17.283 36.561 1.00 . A A . 100 ILE HG21 1 1
4 9826 1 1 100 ILE HG22 H 2.754 -16.603 35.109 1.00 . A A . 100 ILE HG22 1 1
4 9827 1 1 100 ILE HG23 H 4.254 -15.897 35.734 1.00 . A A . 100 ILE HG23 1 1
4 9828 1 1 100 ILE N N 0.408 -16.752 36.531 1.00 . A A . 100 ILE N 1 1
4 9829 1 1 100 ILE O O -0.556 -14.862 38.210 1.00 . A A . 100 ILE O 1 1
4 9830 1 1 101 SER C C 0.479 -12.764 40.465 1.00 . A A . 101 SER C 1 1
4 9831 1 1 101 SER CA C 0.328 -14.271 40.748 1.00 . A A . 101 SER CA 1 1
4 9832 1 1 101 SER CB C 0.774 -14.631 42.173 1.00 . A A . 101 SER CB 1 1
4 9833 1 1 101 SER H H 1.956 -15.471 39.985 1.00 . A A . 101 SER H 1 1
4 9834 1 1 101 SER HA H -0.740 -14.485 40.700 1.00 . A A . 101 SER HA 1 1
4 9835 1 1 101 SER HB2 H 1.814 -14.362 42.315 1.00 . A A . 101 SER HB2 1 1
4 9836 1 1 101 SER HB3 H 0.168 -14.061 42.880 1.00 . A A . 101 SER HB3 1 1
4 9837 1 1 101 SER HG H 0.895 -16.204 43.350 1.00 . A A . 101 SER HG 1 1
4 9838 1 1 101 SER N N 1.035 -15.104 39.751 1.00 . A A . 101 SER N 1 1
4 9839 1 1 101 SER O O 1.503 -12.316 39.943 1.00 . A A . 101 SER O 1 1
4 9840 1 1 101 SER OG O 0.614 -16.024 42.432 1.00 . A A . 101 SER OG 1 1
4 9841 1 1 102 ALA C C 0.682 -9.828 41.377 1.00 . A A . 102 ALA C 1 1
4 9842 1 1 102 ALA CA C -0.473 -10.493 40.608 1.00 . A A . 102 ALA CA 1 1
4 9843 1 1 102 ALA CB C -1.842 -9.909 41.004 1.00 . A A . 102 ALA CB 1 1
4 9844 1 1 102 ALA H H -1.384 -12.334 41.197 1.00 . A A . 102 ALA H 1 1
4 9845 1 1 102 ALA HA H -0.304 -10.293 39.550 1.00 . A A . 102 ALA HA 1 1
4 9846 1 1 102 ALA HB1 H -1.840 -8.826 40.871 1.00 . A A . 102 ALA HB1 1 1
4 9847 1 1 102 ALA HB2 H -2.617 -10.335 40.375 1.00 . A A . 102 ALA HB2 1 1
4 9848 1 1 102 ALA HB3 H -2.057 -10.136 42.047 1.00 . A A . 102 ALA HB3 1 1
4 9849 1 1 102 ALA N N -0.525 -11.946 40.820 1.00 . A A . 102 ALA N 1 1
4 9850 1 1 102 ALA O O 1.419 -9.013 40.818 1.00 . A A . 102 ALA O 1 1
4 9851 1 1 103 ALA C C 3.377 -10.145 42.914 1.00 . A A . 103 ALA C 1 1
4 9852 1 1 103 ALA CA C 2.004 -9.701 43.461 1.00 . A A . 103 ALA CA 1 1
4 9853 1 1 103 ALA CB C 1.786 -10.166 44.910 1.00 . A A . 103 ALA CB 1 1
4 9854 1 1 103 ALA H H 0.268 -10.892 43.040 1.00 . A A . 103 ALA H 1 1
4 9855 1 1 103 ALA HA H 1.985 -8.608 43.439 1.00 . A A . 103 ALA HA 1 1
4 9856 1 1 103 ALA HB1 H 0.837 -9.787 45.289 1.00 . A A . 103 ALA HB1 1 1
4 9857 1 1 103 ALA HB2 H 1.792 -11.258 44.972 1.00 . A A . 103 ALA HB2 1 1
4 9858 1 1 103 ALA HB3 H 2.588 -9.782 45.541 1.00 . A A . 103 ALA HB3 1 1
4 9859 1 1 103 ALA N N 0.895 -10.210 42.641 1.00 . A A . 103 ALA N 1 1
4 9860 1 1 103 ALA O O 4.324 -9.361 42.900 1.00 . A A . 103 ALA O 1 1
4 9861 1 1 104 GLU C C 5.037 -11.238 40.520 1.00 . A A . 104 GLU C 1 1
4 9862 1 1 104 GLU CA C 4.633 -11.988 41.799 1.00 . A A . 104 GLU CA 1 1
4 9863 1 1 104 GLU CB C 4.304 -13.469 41.546 1.00 . A A . 104 GLU CB 1 1
4 9864 1 1 104 GLU CD C 4.858 -15.762 40.748 1.00 . A A . 104 GLU CD 1 1
4 9865 1 1 104 GLU CG C 5.340 -14.306 40.798 1.00 . A A . 104 GLU CG 1 1
4 9866 1 1 104 GLU H H 2.613 -11.940 42.453 1.00 . A A . 104 GLU H 1 1
4 9867 1 1 104 GLU HA H 5.467 -11.944 42.499 1.00 . A A . 104 GLU HA 1 1
4 9868 1 1 104 GLU HB2 H 4.125 -13.940 42.515 1.00 . A A . 104 GLU HB2 1 1
4 9869 1 1 104 GLU HB3 H 3.383 -13.520 40.974 1.00 . A A . 104 GLU HB3 1 1
4 9870 1 1 104 GLU HG2 H 5.454 -13.928 39.782 1.00 . A A . 104 GLU HG2 1 1
4 9871 1 1 104 GLU HG3 H 6.299 -14.245 41.318 1.00 . A A . 104 GLU HG3 1 1
4 9872 1 1 104 GLU N N 3.454 -11.384 42.420 1.00 . A A . 104 GLU N 1 1
4 9873 1 1 104 GLU O O 6.191 -10.821 40.397 1.00 . A A . 104 GLU O 1 1
4 9874 1 1 104 GLU OE1 O 3.775 -16.030 40.172 1.00 . A A . 104 GLU OE1 1 1
4 9875 1 1 104 GLU OE2 O 5.531 -16.643 41.337 1.00 . A A . 104 GLU OE2 1 1
4 9876 1 1 105 LEU C C 4.775 -8.771 38.704 1.00 . A A . 105 LEU C 1 1
4 9877 1 1 105 LEU CA C 4.358 -10.211 38.378 1.00 . A A . 105 LEU CA 1 1
4 9878 1 1 105 LEU CB C 3.122 -10.311 37.462 1.00 . A A . 105 LEU CB 1 1
4 9879 1 1 105 LEU CD1 C 2.951 -8.217 35.990 1.00 . A A . 105 LEU CD1 1 1
4 9880 1 1 105 LEU CD2 C 4.566 -10.024 35.328 1.00 . A A . 105 LEU CD2 1 1
4 9881 1 1 105 LEU CG C 3.230 -9.725 36.034 1.00 . A A . 105 LEU CG 1 1
4 9882 1 1 105 LEU H H 3.160 -11.344 39.751 1.00 . A A . 105 LEU H 1 1
4 9883 1 1 105 LEU HA H 5.200 -10.676 37.873 1.00 . A A . 105 LEU HA 1 1
4 9884 1 1 105 LEU HB2 H 2.894 -11.370 37.343 1.00 . A A . 105 LEU HB2 1 1
4 9885 1 1 105 LEU HB3 H 2.258 -9.868 37.959 1.00 . A A . 105 LEU HB3 1 1
4 9886 1 1 105 LEU HD11 H 2.868 -7.903 34.952 1.00 . A A . 105 LEU HD11 1 1
4 9887 1 1 105 LEU HD12 H 3.745 -7.652 36.480 1.00 . A A . 105 LEU HD12 1 1
4 9888 1 1 105 LEU HD13 H 2.002 -8.003 36.473 1.00 . A A . 105 LEU HD13 1 1
4 9889 1 1 105 LEU HD21 H 4.774 -11.091 35.344 1.00 . A A . 105 LEU HD21 1 1
4 9890 1 1 105 LEU HD22 H 5.381 -9.500 35.817 1.00 . A A . 105 LEU HD22 1 1
4 9891 1 1 105 LEU HD23 H 4.515 -9.689 34.287 1.00 . A A . 105 LEU HD23 1 1
4 9892 1 1 105 LEU HG H 2.444 -10.205 35.443 1.00 . A A . 105 LEU HG 1 1
4 9893 1 1 105 LEU N N 4.098 -10.979 39.601 1.00 . A A . 105 LEU N 1 1
4 9894 1 1 105 LEU O O 5.787 -8.294 38.190 1.00 . A A . 105 LEU O 1 1
4 9895 1 1 106 ARG C C 5.832 -6.714 40.664 1.00 . A A . 106 ARG C 1 1
4 9896 1 1 106 ARG CA C 4.407 -6.750 40.085 1.00 . A A . 106 ARG CA 1 1
4 9897 1 1 106 ARG CB C 3.354 -6.283 41.103 1.00 . A A . 106 ARG CB 1 1
4 9898 1 1 106 ARG CD C 2.399 -4.290 42.363 1.00 . A A . 106 ARG CD 1 1
4 9899 1 1 106 ARG CG C 3.407 -4.764 41.308 1.00 . A A . 106 ARG CG 1 1
4 9900 1 1 106 ARG CZ C 1.446 -1.971 42.153 1.00 . A A . 106 ARG CZ 1 1
4 9901 1 1 106 ARG H H 3.213 -8.519 39.974 1.00 . A A . 106 ARG H 1 1
4 9902 1 1 106 ARG HA H 4.383 -6.079 39.222 1.00 . A A . 106 ARG HA 1 1
4 9903 1 1 106 ARG HB2 H 2.362 -6.533 40.729 1.00 . A A . 106 ARG HB2 1 1
4 9904 1 1 106 ARG HB3 H 3.506 -6.789 42.056 1.00 . A A . 106 ARG HB3 1 1
4 9905 1 1 106 ARG HD2 H 1.405 -4.649 42.093 1.00 . A A . 106 ARG HD2 1 1
4 9906 1 1 106 ARG HD3 H 2.664 -4.726 43.328 1.00 . A A . 106 ARG HD3 1 1
4 9907 1 1 106 ARG HE H 3.278 -2.398 42.805 1.00 . A A . 106 ARG HE 1 1
4 9908 1 1 106 ARG HG2 H 4.409 -4.469 41.622 1.00 . A A . 106 ARG HG2 1 1
4 9909 1 1 106 ARG HG3 H 3.166 -4.283 40.359 1.00 . A A . 106 ARG HG3 1 1
4 9910 1 1 106 ARG HH11 H 0.029 -3.331 41.665 1.00 . A A . 106 ARG HH11 1 1
4 9911 1 1 106 ARG HH12 H -0.429 -1.648 41.471 1.00 . A A . 106 ARG HH12 1 1
4 9912 1 1 106 ARG HH21 H 2.570 -0.330 42.559 1.00 . A A . 106 ARG HH21 1 1
4 9913 1 1 106 ARG HH22 H 0.922 -0.026 42.046 1.00 . A A . 106 ARG HH22 1 1
4 9914 1 1 106 ARG N N 4.053 -8.093 39.606 1.00 . A A . 106 ARG N 1 1
4 9915 1 1 106 ARG NE N 2.418 -2.819 42.476 1.00 . A A . 106 ARG NE 1 1
4 9916 1 1 106 ARG NH1 N 0.264 -2.355 41.719 1.00 . A A . 106 ARG NH1 1 1
4 9917 1 1 106 ARG NH2 N 1.655 -0.680 42.278 1.00 . A A . 106 ARG NH2 1 1
4 9918 1 1 106 ARG O O 6.612 -5.827 40.327 1.00 . A A . 106 ARG O 1 1
4 9919 1 1 107 HIS C C 8.643 -8.167 41.114 1.00 . A A . 107 HIS C 1 1
4 9920 1 1 107 HIS CA C 7.526 -7.795 42.106 1.00 . A A . 107 HIS CA 1 1
4 9921 1 1 107 HIS CB C 7.464 -8.808 43.263 1.00 . A A . 107 HIS CB 1 1
4 9922 1 1 107 HIS CD2 C 9.676 -10.054 43.694 1.00 . A A . 107 HIS CD2 1 1
4 9923 1 1 107 HIS CE1 C 10.570 -8.754 45.218 1.00 . A A . 107 HIS CE1 1 1
4 9924 1 1 107 HIS CG C 8.796 -9.031 43.940 1.00 . A A . 107 HIS CG 1 1
4 9925 1 1 107 HIS H H 5.494 -8.377 41.756 1.00 . A A . 107 HIS H 1 1
4 9926 1 1 107 HIS HA H 7.800 -6.821 42.519 1.00 . A A . 107 HIS HA 1 1
4 9927 1 1 107 HIS HB2 H 6.742 -8.462 44.005 1.00 . A A . 107 HIS HB2 1 1
4 9928 1 1 107 HIS HB3 H 7.113 -9.768 42.878 1.00 . A A . 107 HIS HB3 1 1
4 9929 1 1 107 HIS HD1 H 8.977 -7.388 45.295 1.00 . A A . 107 HIS HD1 1 1
4 9930 1 1 107 HIS HD2 H 9.531 -10.855 42.976 1.00 . A A . 107 HIS HD2 1 1
4 9931 1 1 107 HIS HE1 H 11.245 -8.329 45.950 1.00 . A A . 107 HIS HE1 1 1
4 9932 1 1 107 HIS N N 6.199 -7.695 41.493 1.00 . A A . 107 HIS N 1 1
4 9933 1 1 107 HIS ND1 N 9.375 -8.228 44.898 1.00 . A A . 107 HIS ND1 1 1
4 9934 1 1 107 HIS NE2 N 10.798 -9.877 44.512 1.00 . A A . 107 HIS NE2 1 1
4 9935 1 1 107 HIS O O 9.709 -7.557 41.134 1.00 . A A . 107 HIS O 1 1
4 9936 1 1 108 VAL C C 9.946 -8.555 38.320 1.00 . A A . 108 VAL C 1 1
4 9937 1 1 108 VAL CA C 9.513 -9.629 39.335 1.00 . A A . 108 VAL CA 1 1
4 9938 1 1 108 VAL CB C 9.132 -10.975 38.673 1.00 . A A . 108 VAL CB 1 1
4 9939 1 1 108 VAL CG1 C 8.251 -10.844 37.422 1.00 . A A . 108 VAL CG1 1 1
4 9940 1 1 108 VAL CG2 C 10.381 -11.791 38.334 1.00 . A A . 108 VAL CG2 1 1
4 9941 1 1 108 VAL H H 7.556 -9.667 40.268 1.00 . A A . 108 VAL H 1 1
4 9942 1 1 108 VAL HA H 10.364 -9.818 39.987 1.00 . A A . 108 VAL HA 1 1
4 9943 1 1 108 VAL HB H 8.575 -11.558 39.412 1.00 . A A . 108 VAL HB 1 1
4 9944 1 1 108 VAL HG11 H 8.827 -10.424 36.601 1.00 . A A . 108 VAL HG11 1 1
4 9945 1 1 108 VAL HG12 H 7.875 -11.827 37.129 1.00 . A A . 108 VAL HG12 1 1
4 9946 1 1 108 VAL HG13 H 7.398 -10.202 37.629 1.00 . A A . 108 VAL HG13 1 1
4 9947 1 1 108 VAL HG21 H 10.078 -12.760 37.951 1.00 . A A . 108 VAL HG21 1 1
4 9948 1 1 108 VAL HG22 H 10.989 -11.272 37.589 1.00 . A A . 108 VAL HG22 1 1
4 9949 1 1 108 VAL HG23 H 10.968 -11.957 39.239 1.00 . A A . 108 VAL HG23 1 1
4 9950 1 1 108 VAL N N 8.441 -9.152 40.230 1.00 . A A . 108 VAL N 1 1
4 9951 1 1 108 VAL O O 11.104 -8.535 37.907 1.00 . A A . 108 VAL O 1 1
4 9952 1 1 109 MET C C 10.119 -5.341 37.895 1.00 . A A . 109 MET C 1 1
4 9953 1 1 109 MET CA C 9.335 -6.440 37.156 1.00 . A A . 109 MET CA 1 1
4 9954 1 1 109 MET CB C 8.015 -5.859 36.634 1.00 . A A . 109 MET CB 1 1
4 9955 1 1 109 MET CE C 8.812 -8.643 34.384 1.00 . A A . 109 MET CE 1 1
4 9956 1 1 109 MET CG C 7.289 -6.727 35.604 1.00 . A A . 109 MET CG 1 1
4 9957 1 1 109 MET H H 8.103 -7.720 38.344 1.00 . A A . 109 MET H 1 1
4 9958 1 1 109 MET HA H 9.949 -6.727 36.299 1.00 . A A . 109 MET HA 1 1
4 9959 1 1 109 MET HB2 H 7.352 -5.712 37.484 1.00 . A A . 109 MET HB2 1 1
4 9960 1 1 109 MET HB3 H 8.213 -4.895 36.170 1.00 . A A . 109 MET HB3 1 1
4 9961 1 1 109 MET HE1 H 7.987 -9.327 34.597 1.00 . A A . 109 MET HE1 1 1
4 9962 1 1 109 MET HE2 H 9.336 -8.991 33.503 1.00 . A A . 109 MET HE2 1 1
4 9963 1 1 109 MET HE3 H 9.501 -8.627 35.226 1.00 . A A . 109 MET HE3 1 1
4 9964 1 1 109 MET HG2 H 7.051 -7.690 36.057 1.00 . A A . 109 MET HG2 1 1
4 9965 1 1 109 MET HG3 H 6.340 -6.239 35.375 1.00 . A A . 109 MET HG3 1 1
4 9966 1 1 109 MET N N 9.046 -7.622 37.983 1.00 . A A . 109 MET N 1 1
4 9967 1 1 109 MET O O 10.944 -4.670 37.263 1.00 . A A . 109 MET O 1 1
4 9968 1 1 109 MET SD S 8.170 -6.989 34.045 1.00 . A A . 109 MET SD 1 1
4 9969 1 1 110 THR C C 11.925 -4.636 40.562 1.00 . A A . 110 THR C 1 1
4 9970 1 1 110 THR CA C 10.595 -4.126 40.014 1.00 . A A . 110 THR CA 1 1
4 9971 1 1 110 THR CB C 9.731 -3.597 41.170 1.00 . A A . 110 THR CB 1 1
4 9972 1 1 110 THR CG2 C 8.461 -2.882 40.695 1.00 . A A . 110 THR CG2 1 1
4 9973 1 1 110 THR H H 9.195 -5.712 39.672 1.00 . A A . 110 THR H 1 1
4 9974 1 1 110 THR HA H 10.835 -3.277 39.376 1.00 . A A . 110 THR HA 1 1
4 9975 1 1 110 THR HB H 10.326 -2.883 41.743 1.00 . A A . 110 THR HB 1 1
4 9976 1 1 110 THR HG1 H 8.947 -4.271 42.821 1.00 . A A . 110 THR HG1 1 1
4 9977 1 1 110 THR HG21 H 7.834 -3.555 40.117 1.00 . A A . 110 THR HG21 1 1
4 9978 1 1 110 THR HG22 H 8.728 -2.028 40.077 1.00 . A A . 110 THR HG22 1 1
4 9979 1 1 110 THR HG23 H 7.895 -2.526 41.556 1.00 . A A . 110 THR HG23 1 1
4 9980 1 1 110 THR N N 9.886 -5.135 39.202 1.00 . A A . 110 THR N 1 1
4 9981 1 1 110 THR O O 12.789 -3.818 40.866 1.00 . A A . 110 THR O 1 1
4 9982 1 1 110 THR OG1 O 9.354 -4.653 42.025 1.00 . A A . 110 THR OG1 1 1
4 9983 1 1 111 ASN C C 14.401 -7.045 40.440 1.00 . A A . 111 ASN C 1 1
4 9984 1 1 111 ASN CA C 13.272 -6.552 41.378 1.00 . A A . 111 ASN CA 1 1
4 9985 1 1 111 ASN CB C 12.756 -7.688 42.271 1.00 . A A . 111 ASN CB 1 1
4 9986 1 1 111 ASN CG C 13.854 -8.247 43.174 1.00 . A A . 111 ASN CG 1 1
4 9987 1 1 111 ASN H H 11.314 -6.554 40.522 1.00 . A A . 111 ASN H 1 1
4 9988 1 1 111 ASN HA H 13.710 -5.806 42.040 1.00 . A A . 111 ASN HA 1 1
4 9989 1 1 111 ASN HB2 H 11.954 -7.312 42.905 1.00 . A A . 111 ASN HB2 1 1
4 9990 1 1 111 ASN HB3 H 12.346 -8.481 41.650 1.00 . A A . 111 ASN HB3 1 1
4 9991 1 1 111 ASN HD21 H 13.588 -10.140 42.498 1.00 . A A . 111 ASN HD21 1 1
4 9992 1 1 111 ASN HD22 H 14.875 -9.912 43.660 1.00 . A A . 111 ASN HD22 1 1
4 9993 1 1 111 ASN N N 12.117 -5.954 40.690 1.00 . A A . 111 ASN N 1 1
4 9994 1 1 111 ASN ND2 N 14.135 -9.537 43.092 1.00 . A A . 111 ASN ND2 1 1
4 9995 1 1 111 ASN O O 15.576 -6.856 40.769 1.00 . A A . 111 ASN O 1 1
4 9996 1 1 111 ASN OD1 O 14.496 -7.528 43.934 1.00 . A A . 111 ASN OD1 1 1
4 9997 1 1 112 LEU C C 15.384 -7.214 37.187 1.00 . A A . 112 LEU C 1 1
4 9998 1 1 112 LEU CA C 15.070 -8.201 38.333 1.00 . A A . 112 LEU CA 1 1
4 9999 1 1 112 LEU CB C 14.566 -9.531 37.725 1.00 . A A . 112 LEU CB 1 1
4 10000 1 1 112 LEU CD1 C 16.121 -11.138 39.000 1.00 . A A . 112 LEU CD1 1 1
4 10001 1 1 112 LEU CD2 C 13.770 -10.805 39.774 1.00 . A A . 112 LEU CD2 1 1
4 10002 1 1 112 LEU CG C 14.684 -10.823 38.554 1.00 . A A . 112 LEU CG 1 1
4 10003 1 1 112 LEU H H 13.107 -7.776 39.072 1.00 . A A . 112 LEU H 1 1
4 10004 1 1 112 LEU HA H 16.011 -8.391 38.849 1.00 . A A . 112 LEU HA 1 1
4 10005 1 1 112 LEU HB2 H 13.521 -9.407 37.442 1.00 . A A . 112 LEU HB2 1 1
4 10006 1 1 112 LEU HB3 H 15.111 -9.709 36.803 1.00 . A A . 112 LEU HB3 1 1
4 10007 1 1 112 LEU HD11 H 16.146 -12.129 39.458 1.00 . A A . 112 LEU HD11 1 1
4 10008 1 1 112 LEU HD12 H 16.461 -10.404 39.736 1.00 . A A . 112 LEU HD12 1 1
4 10009 1 1 112 LEU HD13 H 16.800 -11.131 38.153 1.00 . A A . 112 LEU HD13 1 1
4 10010 1 1 112 LEU HD21 H 14.151 -10.099 40.503 1.00 . A A . 112 LEU HD21 1 1
4 10011 1 1 112 LEU HD22 H 13.728 -11.802 40.216 1.00 . A A . 112 LEU HD22 1 1
4 10012 1 1 112 LEU HD23 H 12.771 -10.503 39.471 1.00 . A A . 112 LEU HD23 1 1
4 10013 1 1 112 LEU HG H 14.356 -11.640 37.915 1.00 . A A . 112 LEU HG 1 1
4 10014 1 1 112 LEU N N 14.086 -7.661 39.293 1.00 . A A . 112 LEU N 1 1
4 10015 1 1 112 LEU O O 14.576 -6.347 36.852 1.00 . A A . 112 LEU O 1 1
4 10016 1 1 113 GLY C C 17.216 -5.247 35.432 1.00 . A A . 113 GLY C 1 1
4 10017 1 1 113 GLY CA C 16.953 -6.750 35.295 1.00 . A A . 113 GLY CA 1 1
4 10018 1 1 113 GLY H H 17.163 -8.121 36.909 1.00 . A A . 113 GLY H 1 1
4 10019 1 1 113 GLY HA2 H 17.860 -7.218 34.914 1.00 . A A . 113 GLY HA2 1 1
4 10020 1 1 113 GLY HA3 H 16.159 -6.892 34.565 1.00 . A A . 113 GLY HA3 1 1
4 10021 1 1 113 GLY N N 16.553 -7.401 36.554 1.00 . A A . 113 GLY N 1 1
4 10022 1 1 113 GLY O O 17.647 -4.782 36.490 1.00 . A A . 113 GLY O 1 1
4 10023 1 1 114 GLU C C 15.330 -2.850 35.192 1.00 . A A . 114 GLU C 1 1
4 10024 1 1 114 GLU CA C 16.680 -3.052 34.486 1.00 . A A . 114 GLU CA 1 1
4 10025 1 1 114 GLU CB C 16.665 -2.359 33.110 1.00 . A A . 114 GLU CB 1 1
4 10026 1 1 114 GLU CD C 18.049 -1.401 31.225 1.00 . A A . 114 GLU CD 1 1
4 10027 1 1 114 GLU CG C 18.062 -2.280 32.487 1.00 . A A . 114 GLU CG 1 1
4 10028 1 1 114 GLU H H 16.655 -4.943 33.520 1.00 . A A . 114 GLU H 1 1
4 10029 1 1 114 GLU HA H 17.459 -2.587 35.092 1.00 . A A . 114 GLU HA 1 1
4 10030 1 1 114 GLU HB2 H 15.989 -2.885 32.437 1.00 . A A . 114 GLU HB2 1 1
4 10031 1 1 114 GLU HB3 H 16.297 -1.341 33.241 1.00 . A A . 114 GLU HB3 1 1
4 10032 1 1 114 GLU HG2 H 18.751 -1.850 33.216 1.00 . A A . 114 GLU HG2 1 1
4 10033 1 1 114 GLU HG3 H 18.417 -3.281 32.244 1.00 . A A . 114 GLU HG3 1 1
4 10034 1 1 114 GLU N N 16.937 -4.487 34.372 1.00 . A A . 114 GLU N 1 1
4 10035 1 1 114 GLU O O 14.298 -3.368 34.751 1.00 . A A . 114 GLU O 1 1
4 10036 1 1 114 GLU OE1 O 17.818 -1.929 30.109 1.00 . A A . 114 GLU OE1 1 1
4 10037 1 1 114 GLU OE2 O 18.278 -0.169 31.339 1.00 . A A . 114 GLU OE2 1 1
4 10038 1 1 115 LYS C C 13.038 -1.222 36.690 1.00 . A A . 115 LYS C 1 1
4 10039 1 1 115 LYS CA C 14.185 -2.094 37.238 1.00 . A A . 115 LYS CA 1 1
4 10040 1 1 115 LYS CB C 14.649 -1.630 38.638 1.00 . A A . 115 LYS CB 1 1
4 10041 1 1 115 LYS CD C 15.900 -3.832 39.203 1.00 . A A . 115 LYS CD 1 1
4 10042 1 1 115 LYS CE C 17.247 -4.427 39.640 1.00 . A A . 115 LYS CE 1 1
4 10043 1 1 115 LYS CG C 15.924 -2.299 39.194 1.00 . A A . 115 LYS CG 1 1
4 10044 1 1 115 LYS H H 16.193 -1.701 36.625 1.00 . A A . 115 LYS H 1 1
4 10045 1 1 115 LYS HA H 13.795 -3.111 37.333 1.00 . A A . 115 LYS HA 1 1
4 10046 1 1 115 LYS HB2 H 14.834 -0.557 38.610 1.00 . A A . 115 LYS HB2 1 1
4 10047 1 1 115 LYS HB3 H 13.831 -1.800 39.338 1.00 . A A . 115 LYS HB3 1 1
4 10048 1 1 115 LYS HD2 H 15.106 -4.190 39.856 1.00 . A A . 115 LYS HD2 1 1
4 10049 1 1 115 LYS HD3 H 15.696 -4.194 38.196 1.00 . A A . 115 LYS HD3 1 1
4 10050 1 1 115 LYS HE2 H 17.266 -5.475 39.339 1.00 . A A . 115 LYS HE2 1 1
4 10051 1 1 115 LYS HE3 H 18.054 -3.916 39.108 1.00 . A A . 115 LYS HE3 1 1
4 10052 1 1 115 LYS HG2 H 16.780 -1.977 38.601 1.00 . A A . 115 LYS HG2 1 1
4 10053 1 1 115 LYS HG3 H 16.076 -1.939 40.214 1.00 . A A . 115 LYS HG3 1 1
4 10054 1 1 115 LYS HZ1 H 17.426 -3.387 41.431 1.00 . A A . 115 LYS HZ1 1 1
4 10055 1 1 115 LYS HZ2 H 18.357 -4.726 41.360 1.00 . A A . 115 LYS HZ2 1 1
4 10056 1 1 115 LYS HZ3 H 16.750 -4.883 41.591 1.00 . A A . 115 LYS HZ3 1 1
4 10057 1 1 115 LYS N N 15.330 -2.132 36.319 1.00 . A A . 115 LYS N 1 1
4 10058 1 1 115 LYS NZ N 17.456 -4.343 41.108 1.00 . A A . 115 LYS NZ 1 1
4 10059 1 1 115 LYS O O 13.222 -0.018 36.472 1.00 . A A . 115 LYS O 1 1
4 10060 1 1 116 LEU C C 10.013 -0.333 37.262 1.00 . A A . 116 LEU C 1 1
4 10061 1 1 116 LEU CA C 10.645 -1.067 36.059 1.00 . A A . 116 LEU CA 1 1
4 10062 1 1 116 LEU CB C 9.685 -2.058 35.366 1.00 . A A . 116 LEU CB 1 1
4 10063 1 1 116 LEU CD1 C 8.960 -0.460 33.493 1.00 . A A . 116 LEU CD1 1 1
4 10064 1 1 116 LEU CD2 C 7.630 -2.504 33.974 1.00 . A A . 116 LEU CD2 1 1
4 10065 1 1 116 LEU CG C 8.503 -1.417 34.607 1.00 . A A . 116 LEU CG 1 1
4 10066 1 1 116 LEU H H 11.754 -2.789 36.681 1.00 . A A . 116 LEU H 1 1
4 10067 1 1 116 LEU HA H 10.951 -0.312 35.334 1.00 . A A . 116 LEU HA 1 1
4 10068 1 1 116 LEU HB2 H 10.258 -2.652 34.652 1.00 . A A . 116 LEU HB2 1 1
4 10069 1 1 116 LEU HB3 H 9.280 -2.731 36.123 1.00 . A A . 116 LEU HB3 1 1
4 10070 1 1 116 LEU HD11 H 9.671 -0.961 32.831 1.00 . A A . 116 LEU HD11 1 1
4 10071 1 1 116 LEU HD12 H 9.431 0.422 33.923 1.00 . A A . 116 LEU HD12 1 1
4 10072 1 1 116 LEU HD13 H 8.104 -0.132 32.902 1.00 . A A . 116 LEU HD13 1 1
4 10073 1 1 116 LEU HD21 H 7.301 -3.198 34.745 1.00 . A A . 116 LEU HD21 1 1
4 10074 1 1 116 LEU HD22 H 8.197 -3.061 33.227 1.00 . A A . 116 LEU HD22 1 1
4 10075 1 1 116 LEU HD23 H 6.749 -2.060 33.513 1.00 . A A . 116 LEU HD23 1 1
4 10076 1 1 116 LEU HG H 7.888 -0.873 35.325 1.00 . A A . 116 LEU HG 1 1
4 10077 1 1 116 LEU N N 11.850 -1.801 36.478 1.00 . A A . 116 LEU N 1 1
4 10078 1 1 116 LEU O O 10.216 -0.743 38.408 1.00 . A A . 116 LEU O 1 1
4 10079 1 1 117 THR C C 7.333 1.163 38.528 1.00 . A A . 117 THR C 1 1
4 10080 1 1 117 THR CA C 8.698 1.635 38.059 1.00 . A A . 117 THR CA 1 1
4 10081 1 1 117 THR CB C 8.604 3.092 37.588 1.00 . A A . 117 THR CB 1 1
4 10082 1 1 117 THR CG2 C 9.960 3.779 37.675 1.00 . A A . 117 THR CG2 1 1
4 10083 1 1 117 THR H H 9.139 1.041 36.060 1.00 . A A . 117 THR H 1 1
4 10084 1 1 117 THR HA H 9.345 1.611 38.931 1.00 . A A . 117 THR HA 1 1
4 10085 1 1 117 THR HB H 7.910 3.634 38.232 1.00 . A A . 117 THR HB 1 1
4 10086 1 1 117 THR HG1 H 8.075 4.082 35.992 1.00 . A A . 117 THR HG1 1 1
4 10087 1 1 117 THR HG21 H 10.291 3.774 38.714 1.00 . A A . 117 THR HG21 1 1
4 10088 1 1 117 THR HG22 H 9.861 4.814 37.349 1.00 . A A . 117 THR HG22 1 1
4 10089 1 1 117 THR HG23 H 10.686 3.271 37.049 1.00 . A A . 117 THR HG23 1 1
4 10090 1 1 117 THR N N 9.280 0.762 37.020 1.00 . A A . 117 THR N 1 1
4 10091 1 1 117 THR O O 6.596 0.499 37.802 1.00 . A A . 117 THR O 1 1
4 10092 1 1 117 THR OG1 O 8.145 3.137 36.259 1.00 . A A . 117 THR OG1 1 1
4 10093 1 1 118 ASP C C 4.494 1.726 39.568 1.00 . A A . 118 ASP C 1 1
4 10094 1 1 118 ASP CA C 5.707 1.288 40.403 1.00 . A A . 118 ASP CA 1 1
4 10095 1 1 118 ASP CB C 5.687 1.946 41.792 1.00 . A A . 118 ASP CB 1 1
4 10096 1 1 118 ASP CG C 4.395 1.620 42.563 1.00 . A A . 118 ASP CG 1 1
4 10097 1 1 118 ASP H H 7.651 2.139 40.263 1.00 . A A . 118 ASP H 1 1
4 10098 1 1 118 ASP HA H 5.636 0.216 40.568 1.00 . A A . 118 ASP HA 1 1
4 10099 1 1 118 ASP HB2 H 6.550 1.599 42.367 1.00 . A A . 118 ASP HB2 1 1
4 10100 1 1 118 ASP HB3 H 5.778 3.026 41.668 1.00 . A A . 118 ASP HB3 1 1
4 10101 1 1 118 ASP N N 6.986 1.582 39.746 1.00 . A A . 118 ASP N 1 1
4 10102 1 1 118 ASP O O 3.509 0.998 39.473 1.00 . A A . 118 ASP O 1 1
4 10103 1 1 118 ASP OD1 O 4.181 0.432 42.909 1.00 . A A . 118 ASP OD1 1 1
4 10104 1 1 118 ASP OD2 O 3.593 2.551 42.819 1.00 . A A . 118 ASP OD2 1 1
4 10105 1 1 119 GLU C C 3.292 2.595 36.791 1.00 . A A . 119 GLU C 1 1
4 10106 1 1 119 GLU CA C 3.522 3.436 38.064 1.00 . A A . 119 GLU CA 1 1
4 10107 1 1 119 GLU CB C 3.865 4.886 37.676 1.00 . A A . 119 GLU CB 1 1
4 10108 1 1 119 GLU CD C 4.187 7.275 38.467 1.00 . A A . 119 GLU CD 1 1
4 10109 1 1 119 GLU CG C 3.886 5.831 38.890 1.00 . A A . 119 GLU CG 1 1
4 10110 1 1 119 GLU H H 5.444 3.420 39.027 1.00 . A A . 119 GLU H 1 1
4 10111 1 1 119 GLU HA H 2.590 3.446 38.630 1.00 . A A . 119 GLU HA 1 1
4 10112 1 1 119 GLU HB2 H 4.837 4.917 37.179 1.00 . A A . 119 GLU HB2 1 1
4 10113 1 1 119 GLU HB3 H 3.105 5.245 36.980 1.00 . A A . 119 GLU HB3 1 1
4 10114 1 1 119 GLU HG2 H 2.916 5.791 39.388 1.00 . A A . 119 GLU HG2 1 1
4 10115 1 1 119 GLU HG3 H 4.646 5.495 39.601 1.00 . A A . 119 GLU HG3 1 1
4 10116 1 1 119 GLU N N 4.591 2.884 38.909 1.00 . A A . 119 GLU N 1 1
4 10117 1 1 119 GLU O O 2.151 2.431 36.352 1.00 . A A . 119 GLU O 1 1
4 10118 1 1 119 GLU OE1 O 5.382 7.639 38.365 1.00 . A A . 119 GLU OE1 1 1
4 10119 1 1 119 GLU OE2 O 3.230 8.057 38.245 1.00 . A A . 119 GLU OE2 1 1
4 10120 1 1 120 GLU C C 3.800 -0.241 35.418 1.00 . A A . 120 GLU C 1 1
4 10121 1 1 120 GLU CA C 4.307 1.162 35.045 1.00 . A A . 120 GLU CA 1 1
4 10122 1 1 120 GLU CB C 5.695 1.090 34.386 1.00 . A A . 120 GLU CB 1 1
4 10123 1 1 120 GLU CD C 5.443 2.751 32.463 1.00 . A A . 120 GLU CD 1 1
4 10124 1 1 120 GLU CG C 6.165 2.415 33.775 1.00 . A A . 120 GLU CG 1 1
4 10125 1 1 120 GLU H H 5.263 2.161 36.653 1.00 . A A . 120 GLU H 1 1
4 10126 1 1 120 GLU HA H 3.607 1.590 34.329 1.00 . A A . 120 GLU HA 1 1
4 10127 1 1 120 GLU HB2 H 6.413 0.793 35.147 1.00 . A A . 120 GLU HB2 1 1
4 10128 1 1 120 GLU HB3 H 5.694 0.323 33.609 1.00 . A A . 120 GLU HB3 1 1
4 10129 1 1 120 GLU HG2 H 6.024 3.228 34.487 1.00 . A A . 120 GLU HG2 1 1
4 10130 1 1 120 GLU HG3 H 7.234 2.333 33.573 1.00 . A A . 120 GLU HG3 1 1
4 10131 1 1 120 GLU N N 4.359 2.019 36.226 1.00 . A A . 120 GLU N 1 1
4 10132 1 1 120 GLU O O 2.911 -0.753 34.734 1.00 . A A . 120 GLU O 1 1
4 10133 1 1 120 GLU OE1 O 4.390 3.428 32.503 1.00 . A A . 120 GLU OE1 1 1
4 10134 1 1 120 GLU OE2 O 5.969 2.390 31.382 1.00 . A A . 120 GLU OE2 1 1
4 10135 1 1 121 VAL C C 2.314 -2.123 37.400 1.00 . A A . 121 VAL C 1 1
4 10136 1 1 121 VAL CA C 3.771 -2.179 36.924 1.00 . A A . 121 VAL CA 1 1
4 10137 1 1 121 VAL CB C 4.639 -2.905 37.976 1.00 . A A . 121 VAL CB 1 1
4 10138 1 1 121 VAL CG1 C 6.040 -3.176 37.417 1.00 . A A . 121 VAL CG1 1 1
4 10139 1 1 121 VAL CG2 C 4.753 -2.157 39.304 1.00 . A A . 121 VAL CG2 1 1
4 10140 1 1 121 VAL H H 5.032 -0.397 37.033 1.00 . A A . 121 VAL H 1 1
4 10141 1 1 121 VAL HA H 3.792 -2.811 36.035 1.00 . A A . 121 VAL HA 1 1
4 10142 1 1 121 VAL HB H 4.180 -3.870 38.171 1.00 . A A . 121 VAL HB 1 1
4 10143 1 1 121 VAL HG11 H 6.624 -3.729 38.148 1.00 . A A . 121 VAL HG11 1 1
4 10144 1 1 121 VAL HG12 H 5.950 -3.779 36.511 1.00 . A A . 121 VAL HG12 1 1
4 10145 1 1 121 VAL HG13 H 6.552 -2.240 37.183 1.00 . A A . 121 VAL HG13 1 1
4 10146 1 1 121 VAL HG21 H 5.232 -1.203 39.128 1.00 . A A . 121 VAL HG21 1 1
4 10147 1 1 121 VAL HG22 H 3.773 -2.000 39.743 1.00 . A A . 121 VAL HG22 1 1
4 10148 1 1 121 VAL HG23 H 5.360 -2.739 40.004 1.00 . A A . 121 VAL HG23 1 1
4 10149 1 1 121 VAL N N 4.283 -0.852 36.506 1.00 . A A . 121 VAL N 1 1
4 10150 1 1 121 VAL O O 1.587 -3.099 37.215 1.00 . A A . 121 VAL O 1 1
4 10151 1 1 122 ASP C C -0.461 -0.784 37.054 1.00 . A A . 122 ASP C 1 1
4 10152 1 1 122 ASP CA C 0.431 -0.813 38.303 1.00 . A A . 122 ASP CA 1 1
4 10153 1 1 122 ASP CB C 0.263 0.475 39.129 1.00 . A A . 122 ASP CB 1 1
4 10154 1 1 122 ASP CG C -1.122 0.534 39.784 1.00 . A A . 122 ASP CG 1 1
4 10155 1 1 122 ASP H H 2.484 -0.234 38.142 1.00 . A A . 122 ASP H 1 1
4 10156 1 1 122 ASP HA H 0.116 -1.655 38.920 1.00 . A A . 122 ASP HA 1 1
4 10157 1 1 122 ASP HB2 H 1.014 0.501 39.914 1.00 . A A . 122 ASP HB2 1 1
4 10158 1 1 122 ASP HB3 H 0.423 1.344 38.489 1.00 . A A . 122 ASP HB3 1 1
4 10159 1 1 122 ASP N N 1.844 -0.999 37.953 1.00 . A A . 122 ASP N 1 1
4 10160 1 1 122 ASP O O -1.510 -1.428 37.036 1.00 . A A . 122 ASP O 1 1
4 10161 1 1 122 ASP OD1 O -1.316 -0.171 40.808 1.00 . A A . 122 ASP OD1 1 1
4 10162 1 1 122 ASP OD2 O -1.998 1.295 39.310 1.00 . A A . 122 ASP OD2 1 1
4 10163 1 1 123 GLU C C -0.597 -1.480 33.983 1.00 . A A . 123 GLU C 1 1
4 10164 1 1 123 GLU CA C -0.695 -0.111 34.689 1.00 . A A . 123 GLU CA 1 1
4 10165 1 1 123 GLU CB C -0.109 0.996 33.794 1.00 . A A . 123 GLU CB 1 1
4 10166 1 1 123 GLU CD C -2.040 2.639 33.741 1.00 . A A . 123 GLU CD 1 1
4 10167 1 1 123 GLU CG C -0.589 2.402 34.176 1.00 . A A . 123 GLU CG 1 1
4 10168 1 1 123 GLU H H 0.883 0.365 36.071 1.00 . A A . 123 GLU H 1 1
4 10169 1 1 123 GLU HA H -1.752 0.092 34.846 1.00 . A A . 123 GLU HA 1 1
4 10170 1 1 123 GLU HB2 H 0.981 0.968 33.849 1.00 . A A . 123 GLU HB2 1 1
4 10171 1 1 123 GLU HB3 H -0.391 0.814 32.759 1.00 . A A . 123 GLU HB3 1 1
4 10172 1 1 123 GLU HG2 H -0.481 2.548 35.252 1.00 . A A . 123 GLU HG2 1 1
4 10173 1 1 123 GLU HG3 H 0.045 3.133 33.675 1.00 . A A . 123 GLU HG3 1 1
4 10174 1 1 123 GLU N N -0.009 -0.112 35.990 1.00 . A A . 123 GLU N 1 1
4 10175 1 1 123 GLU O O -1.554 -1.900 33.327 1.00 . A A . 123 GLU O 1 1
4 10176 1 1 123 GLU OE1 O -2.271 2.881 32.531 1.00 . A A . 123 GLU OE1 1 1
4 10177 1 1 123 GLU OE2 O -2.961 2.583 34.588 1.00 . A A . 123 GLU OE2 1 1
4 10178 1 1 124 MET C C -0.343 -4.532 34.297 1.00 . A A . 124 MET C 1 1
4 10179 1 1 124 MET CA C 0.655 -3.580 33.634 1.00 . A A . 124 MET CA 1 1
4 10180 1 1 124 MET CB C 2.111 -4.055 33.820 1.00 . A A . 124 MET CB 1 1
4 10181 1 1 124 MET CE C 5.163 -4.648 33.024 1.00 . A A . 124 MET CE 1 1
4 10182 1 1 124 MET CG C 2.435 -5.245 32.904 1.00 . A A . 124 MET CG 1 1
4 10183 1 1 124 MET H H 1.296 -1.790 34.638 1.00 . A A . 124 MET H 1 1
4 10184 1 1 124 MET HA H 0.428 -3.569 32.569 1.00 . A A . 124 MET HA 1 1
4 10185 1 1 124 MET HB2 H 2.781 -3.231 33.565 1.00 . A A . 124 MET HB2 1 1
4 10186 1 1 124 MET HB3 H 2.287 -4.326 34.860 1.00 . A A . 124 MET HB3 1 1
4 10187 1 1 124 MET HE1 H 6.191 -5.005 33.106 1.00 . A A . 124 MET HE1 1 1
4 10188 1 1 124 MET HE2 H 5.018 -4.191 32.047 1.00 . A A . 124 MET HE2 1 1
4 10189 1 1 124 MET HE3 H 4.983 -3.914 33.803 1.00 . A A . 124 MET HE3 1 1
4 10190 1 1 124 MET HG2 H 1.659 -6.002 33.015 1.00 . A A . 124 MET HG2 1 1
4 10191 1 1 124 MET HG3 H 2.422 -4.899 31.871 1.00 . A A . 124 MET HG3 1 1
4 10192 1 1 124 MET N N 0.507 -2.217 34.159 1.00 . A A . 124 MET N 1 1
4 10193 1 1 124 MET O O -1.075 -5.237 33.608 1.00 . A A . 124 MET O 1 1
4 10194 1 1 124 MET SD S 4.038 -6.048 33.208 1.00 . A A . 124 MET SD 1 1
4 10195 1 1 125 ILE C C -2.854 -4.955 36.050 1.00 . A A . 125 ILE C 1 1
4 10196 1 1 125 ILE CA C -1.409 -5.296 36.418 1.00 . A A . 125 ILE CA 1 1
4 10197 1 1 125 ILE CB C -1.109 -5.115 37.926 1.00 . A A . 125 ILE CB 1 1
4 10198 1 1 125 ILE CD1 C 0.092 -7.389 38.377 1.00 . A A . 125 ILE CD1 1 1
4 10199 1 1 125 ILE CG1 C 0.187 -5.858 38.336 1.00 . A A . 125 ILE CG1 1 1
4 10200 1 1 125 ILE CG2 C -2.273 -5.549 38.839 1.00 . A A . 125 ILE CG2 1 1
4 10201 1 1 125 ILE H H 0.181 -3.857 36.114 1.00 . A A . 125 ILE H 1 1
4 10202 1 1 125 ILE HA H -1.283 -6.348 36.159 1.00 . A A . 125 ILE HA 1 1
4 10203 1 1 125 ILE HB H -0.942 -4.052 38.113 1.00 . A A . 125 ILE HB 1 1
4 10204 1 1 125 ILE HD11 H -0.586 -7.700 39.166 1.00 . A A . 125 ILE HD11 1 1
4 10205 1 1 125 ILE HD12 H -0.249 -7.790 37.423 1.00 . A A . 125 ILE HD12 1 1
4 10206 1 1 125 ILE HD13 H 1.082 -7.800 38.583 1.00 . A A . 125 ILE HD13 1 1
4 10207 1 1 125 ILE HG12 H 0.986 -5.589 37.646 1.00 . A A . 125 ILE HG12 1 1
4 10208 1 1 125 ILE HG13 H 0.479 -5.509 39.325 1.00 . A A . 125 ILE HG13 1 1
4 10209 1 1 125 ILE HG21 H -2.597 -6.561 38.603 1.00 . A A . 125 ILE HG21 1 1
4 10210 1 1 125 ILE HG22 H -1.953 -5.513 39.881 1.00 . A A . 125 ILE HG22 1 1
4 10211 1 1 125 ILE HG23 H -3.121 -4.877 38.714 1.00 . A A . 125 ILE HG23 1 1
4 10212 1 1 125 ILE N N -0.449 -4.494 35.630 1.00 . A A . 125 ILE N 1 1
4 10213 1 1 125 ILE O O -3.650 -5.866 35.809 1.00 . A A . 125 ILE O 1 1
4 10214 1 1 126 ARG C C -5.005 -3.794 34.222 1.00 . A A . 126 ARG C 1 1
4 10215 1 1 126 ARG CA C -4.501 -3.157 35.534 1.00 . A A . 126 ARG CA 1 1
4 10216 1 1 126 ARG CB C -4.408 -1.626 35.413 1.00 . A A . 126 ARG CB 1 1
4 10217 1 1 126 ARG CD C -5.461 0.567 34.877 1.00 . A A . 126 ARG CD 1 1
4 10218 1 1 126 ARG CG C -5.731 -0.929 35.071 1.00 . A A . 126 ARG CG 1 1
4 10219 1 1 126 ARG CZ C -6.723 2.600 34.205 1.00 . A A . 126 ARG CZ 1 1
4 10220 1 1 126 ARG H H -2.463 -2.977 36.147 1.00 . A A . 126 ARG H 1 1
4 10221 1 1 126 ARG HA H -5.211 -3.398 36.325 1.00 . A A . 126 ARG HA 1 1
4 10222 1 1 126 ARG HB2 H -4.055 -1.222 36.361 1.00 . A A . 126 ARG HB2 1 1
4 10223 1 1 126 ARG HB3 H -3.681 -1.377 34.642 1.00 . A A . 126 ARG HB3 1 1
4 10224 1 1 126 ARG HD2 H -5.032 0.972 35.793 1.00 . A A . 126 ARG HD2 1 1
4 10225 1 1 126 ARG HD3 H -4.741 0.690 34.064 1.00 . A A . 126 ARG HD3 1 1
4 10226 1 1 126 ARG HE H -7.553 0.815 34.591 1.00 . A A . 126 ARG HE 1 1
4 10227 1 1 126 ARG HG2 H -6.141 -1.333 34.147 1.00 . A A . 126 ARG HG2 1 1
4 10228 1 1 126 ARG HG3 H -6.444 -1.073 35.886 1.00 . A A . 126 ARG HG3 1 1
4 10229 1 1 126 ARG HH11 H -4.713 2.930 34.292 1.00 . A A . 126 ARG HH11 1 1
4 10230 1 1 126 ARG HH12 H -5.694 4.308 33.849 1.00 . A A . 126 ARG HH12 1 1
4 10231 1 1 126 ARG HH21 H -8.735 2.640 34.013 1.00 . A A . 126 ARG HH21 1 1
4 10232 1 1 126 ARG HH22 H -7.924 4.134 33.666 1.00 . A A . 126 ARG HH22 1 1
4 10233 1 1 126 ARG N N -3.177 -3.660 35.929 1.00 . A A . 126 ARG N 1 1
4 10234 1 1 126 ARG NE N -6.680 1.317 34.552 1.00 . A A . 126 ARG NE 1 1
4 10235 1 1 126 ARG NH1 N -5.634 3.335 34.105 1.00 . A A . 126 ARG NH1 1 1
4 10236 1 1 126 ARG NH2 N -7.879 3.168 33.941 1.00 . A A . 126 ARG NH2 1 1
4 10237 1 1 126 ARG O O -6.189 -4.130 34.130 1.00 . A A . 126 ARG O 1 1
4 10238 1 1 127 GLU C C -4.312 -6.090 31.867 1.00 . A A . 127 GLU C 1 1
4 10239 1 1 127 GLU CA C -4.488 -4.557 31.930 1.00 . A A . 127 GLU CA 1 1
4 10240 1 1 127 GLU CB C -3.653 -3.876 30.827 1.00 . A A . 127 GLU CB 1 1
4 10241 1 1 127 GLU CD C -5.403 -2.067 30.357 1.00 . A A . 127 GLU CD 1 1
4 10242 1 1 127 GLU CG C -3.938 -2.370 30.696 1.00 . A A . 127 GLU CG 1 1
4 10243 1 1 127 GLU H H -3.182 -3.654 33.366 1.00 . A A . 127 GLU H 1 1
4 10244 1 1 127 GLU HA H -5.539 -4.347 31.732 1.00 . A A . 127 GLU HA 1 1
4 10245 1 1 127 GLU HB2 H -2.591 -4.015 31.043 1.00 . A A . 127 GLU HB2 1 1
4 10246 1 1 127 GLU HB3 H -3.873 -4.354 29.873 1.00 . A A . 127 GLU HB3 1 1
4 10247 1 1 127 GLU HG2 H -3.661 -1.872 31.625 1.00 . A A . 127 GLU HG2 1 1
4 10248 1 1 127 GLU HG3 H -3.302 -1.961 29.912 1.00 . A A . 127 GLU HG3 1 1
4 10249 1 1 127 GLU N N -4.129 -3.980 33.232 1.00 . A A . 127 GLU N 1 1
4 10250 1 1 127 GLU O O -5.024 -6.747 31.106 1.00 . A A . 127 GLU O 1 1
4 10251 1 1 127 GLU OE1 O -5.844 -2.375 29.222 1.00 . A A . 127 GLU OE1 1 1
4 10252 1 1 127 GLU OE2 O -6.118 -1.488 31.208 1.00 . A A . 127 GLU OE2 1 1
4 10253 1 1 128 ALA C C -3.970 -8.989 33.510 1.00 . A A . 128 ALA C 1 1
4 10254 1 1 128 ALA CA C -3.083 -8.112 32.602 1.00 . A A . 128 ALA CA 1 1
4 10255 1 1 128 ALA CB C -1.596 -8.279 32.945 1.00 . A A . 128 ALA CB 1 1
4 10256 1 1 128 ALA H H -2.806 -6.091 33.217 1.00 . A A . 128 ALA H 1 1
4 10257 1 1 128 ALA HA H -3.239 -8.459 31.581 1.00 . A A . 128 ALA HA 1 1
4 10258 1 1 128 ALA HB1 H -1.412 -8.053 33.999 1.00 . A A . 128 ALA HB1 1 1
4 10259 1 1 128 ALA HB2 H -1.278 -9.302 32.745 1.00 . A A . 128 ALA HB2 1 1
4 10260 1 1 128 ALA HB3 H -0.988 -7.617 32.330 1.00 . A A . 128 ALA HB3 1 1
4 10261 1 1 128 ALA N N -3.406 -6.682 32.654 1.00 . A A . 128 ALA N 1 1
4 10262 1 1 128 ALA O O -4.389 -10.073 33.098 1.00 . A A . 128 ALA O 1 1
4 10263 1 1 129 ASP C C -6.456 -9.544 35.457 1.00 . A A . 129 ASP C 1 1
4 10264 1 1 129 ASP CA C -4.952 -9.376 35.752 1.00 . A A . 129 ASP CA 1 1
4 10265 1 1 129 ASP CB C -4.738 -8.753 37.142 1.00 . A A . 129 ASP CB 1 1
4 10266 1 1 129 ASP CG C -5.296 -9.640 38.268 1.00 . A A . 129 ASP CG 1 1
4 10267 1 1 129 ASP H H -3.922 -7.636 35.023 1.00 . A A . 129 ASP H 1 1
4 10268 1 1 129 ASP HA H -4.513 -10.371 35.749 1.00 . A A . 129 ASP HA 1 1
4 10269 1 1 129 ASP HB2 H -3.667 -8.601 37.297 1.00 . A A . 129 ASP HB2 1 1
4 10270 1 1 129 ASP HB3 H -5.211 -7.769 37.178 1.00 . A A . 129 ASP HB3 1 1
4 10271 1 1 129 ASP N N -4.257 -8.555 34.743 1.00 . A A . 129 ASP N 1 1
4 10272 1 1 129 ASP O O -7.071 -10.520 35.892 1.00 . A A . 129 ASP O 1 1
4 10273 1 1 129 ASP OD1 O -4.674 -10.688 38.560 1.00 . A A . 129 ASP OD1 1 1
4 10274 1 1 129 ASP OD2 O -6.317 -9.256 38.892 1.00 . A A . 129 ASP OD2 1 1
4 10275 1 1 130 ILE C C -9.033 -9.634 33.492 1.00 . A A . 130 ILE C 1 1
4 10276 1 1 130 ILE CA C -8.500 -8.541 34.439 1.00 . A A . 130 ILE CA 1 1
4 10277 1 1 130 ILE CB C -8.899 -7.131 33.943 1.00 . A A . 130 ILE CB 1 1
4 10278 1 1 130 ILE CD1 C -8.673 -5.450 31.997 1.00 . A A . 130 ILE CD1 1 1
4 10279 1 1 130 ILE CG1 C -8.120 -6.709 32.677 1.00 . A A . 130 ILE CG1 1 1
4 10280 1 1 130 ILE CG2 C -8.723 -6.123 35.094 1.00 . A A . 130 ILE CG2 1 1
4 10281 1 1 130 ILE H H -6.461 -7.850 34.380 1.00 . A A . 130 ILE H 1 1
4 10282 1 1 130 ILE HA H -9.026 -8.721 35.380 1.00 . A A . 130 ILE HA 1 1
4 10283 1 1 130 ILE HB H -9.961 -7.156 33.694 1.00 . A A . 130 ILE HB 1 1
4 10284 1 1 130 ILE HD11 H -8.111 -5.266 31.079 1.00 . A A . 130 ILE HD11 1 1
4 10285 1 1 130 ILE HD12 H -9.727 -5.587 31.749 1.00 . A A . 130 ILE HD12 1 1
4 10286 1 1 130 ILE HD13 H -8.569 -4.581 32.645 1.00 . A A . 130 ILE HD13 1 1
4 10287 1 1 130 ILE HG12 H -7.071 -6.533 32.935 1.00 . A A . 130 ILE HG12 1 1
4 10288 1 1 130 ILE HG13 H -8.160 -7.518 31.949 1.00 . A A . 130 ILE HG13 1 1
4 10289 1 1 130 ILE HG21 H -7.671 -6.034 35.375 1.00 . A A . 130 ILE HG21 1 1
4 10290 1 1 130 ILE HG22 H -9.102 -5.147 34.798 1.00 . A A . 130 ILE HG22 1 1
4 10291 1 1 130 ILE HG23 H -9.288 -6.460 35.965 1.00 . A A . 130 ILE HG23 1 1
4 10292 1 1 130 ILE N N -7.049 -8.605 34.713 1.00 . A A . 130 ILE N 1 1
4 10293 1 1 130 ILE O O -10.253 -9.802 33.384 1.00 . A A . 130 ILE O 1 1
4 10294 1 1 131 ASP C C -8.887 -12.786 33.021 1.00 . A A . 131 ASP C 1 1
4 10295 1 1 131 ASP CA C -8.543 -11.607 32.080 1.00 . A A . 131 ASP CA 1 1
4 10296 1 1 131 ASP CB C -7.421 -11.984 31.105 1.00 . A A . 131 ASP CB 1 1
4 10297 1 1 131 ASP CG C -7.883 -13.075 30.124 1.00 . A A . 131 ASP CG 1 1
4 10298 1 1 131 ASP H H -7.170 -10.195 32.941 1.00 . A A . 131 ASP H 1 1
4 10299 1 1 131 ASP HA H -9.433 -11.378 31.492 1.00 . A A . 131 ASP HA 1 1
4 10300 1 1 131 ASP HB2 H -7.130 -11.097 30.534 1.00 . A A . 131 ASP HB2 1 1
4 10301 1 1 131 ASP HB3 H -6.551 -12.324 31.669 1.00 . A A . 131 ASP HB3 1 1
4 10302 1 1 131 ASP N N -8.158 -10.395 32.827 1.00 . A A . 131 ASP N 1 1
4 10303 1 1 131 ASP O O -9.696 -13.649 32.674 1.00 . A A . 131 ASP O 1 1
4 10304 1 1 131 ASP OD1 O -8.631 -12.744 29.174 1.00 . A A . 131 ASP OD1 1 1
4 10305 1 1 131 ASP OD2 O -7.501 -14.255 30.309 1.00 . A A . 131 ASP OD2 1 1
4 10306 1 1 132 GLY C C -9.071 -12.976 36.575 1.00 . A A . 132 GLY C 1 1
4 10307 1 1 132 GLY CA C -8.558 -13.714 35.329 1.00 . A A . 132 GLY CA 1 1
4 10308 1 1 132 GLY H H -7.695 -12.000 34.429 1.00 . A A . 132 GLY H 1 1
4 10309 1 1 132 GLY HA2 H -9.286 -14.478 35.048 1.00 . A A . 132 GLY HA2 1 1
4 10310 1 1 132 GLY HA3 H -7.619 -14.209 35.600 1.00 . A A . 132 GLY HA3 1 1
4 10311 1 1 132 GLY N N -8.297 -12.787 34.224 1.00 . A A . 132 GLY N 1 1
4 10312 1 1 132 GLY O O -9.928 -12.095 36.479 1.00 . A A . 132 GLY O 1 1
4 10313 1 1 133 ASP C C -7.756 -13.192 40.076 1.00 . A A . 133 ASP C 1 1
4 10314 1 1 133 ASP CA C -8.804 -12.726 39.052 1.00 . A A . 133 ASP CA 1 1
4 10315 1 1 133 ASP CB C -10.230 -13.053 39.544 1.00 . A A . 133 ASP CB 1 1
4 10316 1 1 133 ASP CG C -10.507 -12.486 40.943 1.00 . A A . 133 ASP CG 1 1
4 10317 1 1 133 ASP H H -7.849 -14.077 37.714 1.00 . A A . 133 ASP H 1 1
4 10318 1 1 133 ASP HA H -8.719 -11.640 38.938 1.00 . A A . 133 ASP HA 1 1
4 10319 1 1 133 ASP HB2 H -10.959 -12.643 38.846 1.00 . A A . 133 ASP HB2 1 1
4 10320 1 1 133 ASP HB3 H -10.359 -14.137 39.556 1.00 . A A . 133 ASP HB3 1 1
4 10321 1 1 133 ASP N N -8.549 -13.350 37.745 1.00 . A A . 133 ASP N 1 1
4 10322 1 1 133 ASP O O -7.695 -14.379 40.421 1.00 . A A . 133 ASP O 1 1
4 10323 1 1 133 ASP OD1 O -10.423 -11.249 41.117 1.00 . A A . 133 ASP OD1 1 1
4 10324 1 1 133 ASP OD2 O -10.814 -13.279 41.864 1.00 . A A . 133 ASP OD2 1 1
4 10325 1 1 134 GLY C C -4.568 -13.228 40.829 1.00 . A A . 134 GLY C 1 1
4 10326 1 1 134 GLY CA C -5.777 -12.532 41.469 1.00 . A A . 134 GLY CA 1 1
4 10327 1 1 134 GLY H H -6.951 -11.343 40.142 1.00 . A A . 134 GLY H 1 1
4 10328 1 1 134 GLY HA2 H -5.436 -11.585 41.887 1.00 . A A . 134 GLY HA2 1 1
4 10329 1 1 134 GLY HA3 H -6.124 -13.176 42.280 1.00 . A A . 134 GLY HA3 1 1
4 10330 1 1 134 GLY N N -6.883 -12.280 40.525 1.00 . A A . 134 GLY N 1 1
4 10331 1 1 134 GLY O O -3.424 -12.888 41.140 1.00 . A A . 134 GLY O 1 1
4 10332 1 1 135 GLN C C -3.929 -14.152 37.640 1.00 . A A . 135 GLN C 1 1
4 10333 1 1 135 GLN CA C -3.824 -14.779 39.043 1.00 . A A . 135 GLN CA 1 1
4 10334 1 1 135 GLN CB C -4.012 -16.310 38.979 1.00 . A A . 135 GLN CB 1 1
4 10335 1 1 135 GLN CD C -2.741 -16.686 41.180 1.00 . A A . 135 GLN CD 1 1
4 10336 1 1 135 GLN CG C -3.988 -17.012 40.352 1.00 . A A . 135 GLN CG 1 1
4 10337 1 1 135 GLN H H -5.788 -14.394 39.749 1.00 . A A . 135 GLN H 1 1
4 10338 1 1 135 GLN HA H -2.826 -14.586 39.437 1.00 . A A . 135 GLN HA 1 1
4 10339 1 1 135 GLN HB2 H -4.966 -16.530 38.496 1.00 . A A . 135 GLN HB2 1 1
4 10340 1 1 135 GLN HB3 H -3.217 -16.724 38.358 1.00 . A A . 135 GLN HB3 1 1
4 10341 1 1 135 GLN HE21 H -1.522 -17.840 40.045 1.00 . A A . 135 GLN HE21 1 1
4 10342 1 1 135 GLN HE22 H -0.763 -16.945 41.373 1.00 . A A . 135 GLN HE22 1 1
4 10343 1 1 135 GLN HG2 H -4.875 -16.729 40.917 1.00 . A A . 135 GLN HG2 1 1
4 10344 1 1 135 GLN HG3 H -4.034 -18.089 40.194 1.00 . A A . 135 GLN HG3 1 1
4 10345 1 1 135 GLN N N -4.818 -14.171 39.921 1.00 . A A . 135 GLN N 1 1
4 10346 1 1 135 GLN NE2 N -1.583 -17.206 40.824 1.00 . A A . 135 GLN NE2 1 1
4 10347 1 1 135 GLN O O -5.022 -14.020 37.085 1.00 . A A . 135 GLN O 1 1
4 10348 1 1 135 GLN OE1 O -2.787 -15.930 42.144 1.00 . A A . 135 GLN OE1 1 1
4 10349 1 1 136 VAL C C -2.534 -14.260 34.685 1.00 . A A . 136 VAL C 1 1
4 10350 1 1 136 VAL CA C -2.632 -13.168 35.751 1.00 . A A . 136 VAL CA 1 1
4 10351 1 1 136 VAL CB C -1.351 -12.292 35.699 1.00 . A A . 136 VAL CB 1 1
4 10352 1 1 136 VAL CG1 C -1.134 -11.672 34.311 1.00 . A A . 136 VAL CG1 1 1
4 10353 1 1 136 VAL CG2 C -1.357 -11.173 36.752 1.00 . A A . 136 VAL CG2 1 1
4 10354 1 1 136 VAL H H -1.911 -14.044 37.554 1.00 . A A . 136 VAL H 1 1
4 10355 1 1 136 VAL HA H -3.496 -12.540 35.553 1.00 . A A . 136 VAL HA 1 1
4 10356 1 1 136 VAL HB H -0.498 -12.926 35.916 1.00 . A A . 136 VAL HB 1 1
4 10357 1 1 136 VAL HG11 H -0.271 -11.000 34.333 1.00 . A A . 136 VAL HG11 1 1
4 10358 1 1 136 VAL HG12 H -0.947 -12.452 33.575 1.00 . A A . 136 VAL HG12 1 1
4 10359 1 1 136 VAL HG13 H -2.024 -11.113 34.026 1.00 . A A . 136 VAL HG13 1 1
4 10360 1 1 136 VAL HG21 H -1.443 -11.594 37.755 1.00 . A A . 136 VAL HG21 1 1
4 10361 1 1 136 VAL HG22 H -0.424 -10.609 36.696 1.00 . A A . 136 VAL HG22 1 1
4 10362 1 1 136 VAL HG23 H -2.192 -10.500 36.570 1.00 . A A . 136 VAL HG23 1 1
4 10363 1 1 136 VAL N N -2.779 -13.795 37.068 1.00 . A A . 136 VAL N 1 1
4 10364 1 1 136 VAL O O -1.610 -15.073 34.723 1.00 . A A . 136 VAL O 1 1
4 10365 1 1 137 ASN C C -2.384 -14.269 31.526 1.00 . A A . 137 ASN C 1 1
4 10366 1 1 137 ASN CA C -3.313 -15.028 32.489 1.00 . A A . 137 ASN CA 1 1
4 10367 1 1 137 ASN CB C -4.686 -15.298 31.862 1.00 . A A . 137 ASN CB 1 1
4 10368 1 1 137 ASN CG C -4.595 -16.225 30.649 1.00 . A A . 137 ASN CG 1 1
4 10369 1 1 137 ASN H H -4.205 -13.576 33.773 1.00 . A A . 137 ASN H 1 1
4 10370 1 1 137 ASN HA H -2.858 -15.993 32.724 1.00 . A A . 137 ASN HA 1 1
4 10371 1 1 137 ASN HB2 H -5.338 -15.740 32.610 1.00 . A A . 137 ASN HB2 1 1
4 10372 1 1 137 ASN HB3 H -5.131 -14.359 31.547 1.00 . A A . 137 ASN HB3 1 1
4 10373 1 1 137 ASN HD21 H -5.815 -17.612 31.476 1.00 . A A . 137 ASN HD21 1 1
4 10374 1 1 137 ASN HD22 H -5.169 -18.001 29.888 1.00 . A A . 137 ASN HD22 1 1
4 10375 1 1 137 ASN N N -3.455 -14.255 33.719 1.00 . A A . 137 ASN N 1 1
4 10376 1 1 137 ASN ND2 N -5.241 -17.375 30.680 1.00 . A A . 137 ASN ND2 1 1
4 10377 1 1 137 ASN O O -2.813 -13.353 30.818 1.00 . A A . 137 ASN O 1 1
4 10378 1 1 137 ASN OD1 O -3.915 -15.942 29.669 1.00 . A A . 137 ASN OD1 1 1
4 10379 1 1 138 TYR C C -0.302 -14.316 29.131 1.00 . A A . 138 TYR C 1 1
4 10380 1 1 138 TYR CA C -0.140 -13.950 30.620 1.00 . A A . 138 TYR CA 1 1
4 10381 1 1 138 TYR CB C 1.287 -14.203 31.117 1.00 . A A . 138 TYR CB 1 1
4 10382 1 1 138 TYR CD1 C 2.198 -16.264 29.948 1.00 . A A . 138 TYR CD1 1 1
4 10383 1 1 138 TYR CD2 C 1.801 -16.346 32.356 1.00 . A A . 138 TYR CD2 1 1
4 10384 1 1 138 TYR CE1 C 2.723 -17.567 29.986 1.00 . A A . 138 TYR CE1 1 1
4 10385 1 1 138 TYR CE2 C 2.331 -17.649 32.398 1.00 . A A . 138 TYR CE2 1 1
4 10386 1 1 138 TYR CG C 1.749 -15.646 31.135 1.00 . A A . 138 TYR CG 1 1
4 10387 1 1 138 TYR CZ C 2.806 -18.257 31.215 1.00 . A A . 138 TYR CZ 1 1
4 10388 1 1 138 TYR H H -0.764 -15.350 32.122 1.00 . A A . 138 TYR H 1 1
4 10389 1 1 138 TYR HA H -0.302 -12.876 30.704 1.00 . A A . 138 TYR HA 1 1
4 10390 1 1 138 TYR HB2 H 1.966 -13.629 30.482 1.00 . A A . 138 TYR HB2 1 1
4 10391 1 1 138 TYR HB3 H 1.375 -13.792 32.124 1.00 . A A . 138 TYR HB3 1 1
4 10392 1 1 138 TYR HD1 H 2.176 -15.722 29.013 1.00 . A A . 138 TYR HD1 1 1
4 10393 1 1 138 TYR HD2 H 1.463 -15.873 33.266 1.00 . A A . 138 TYR HD2 1 1
4 10394 1 1 138 TYR HE1 H 3.098 -18.024 29.080 1.00 . A A . 138 TYR HE1 1 1
4 10395 1 1 138 TYR HE2 H 2.394 -18.181 33.331 1.00 . A A . 138 TYR HE2 1 1
4 10396 1 1 138 TYR HH H 3.659 -19.781 30.388 1.00 . A A . 138 TYR HH 1 1
4 10397 1 1 138 TYR N N -1.099 -14.628 31.494 1.00 . A A . 138 TYR N 1 1
4 10398 1 1 138 TYR O O 0.033 -13.515 28.260 1.00 . A A . 138 TYR O 1 1
4 10399 1 1 138 TYR OH O 3.347 -19.500 31.253 1.00 . A A . 138 TYR OH 1 1
4 10400 1 1 139 GLU C C -1.897 -15.082 26.608 1.00 . A A . 139 GLU C 1 1
4 10401 1 1 139 GLU CA C -1.004 -16.003 27.456 1.00 . A A . 139 GLU CA 1 1
4 10402 1 1 139 GLU CB C -1.562 -17.432 27.454 1.00 . A A . 139 GLU CB 1 1
4 10403 1 1 139 GLU CD C -1.131 -19.873 28.043 1.00 . A A . 139 GLU CD 1 1
4 10404 1 1 139 GLU CG C -0.708 -18.413 28.269 1.00 . A A . 139 GLU CG 1 1
4 10405 1 1 139 GLU H H -1.138 -16.087 29.597 1.00 . A A . 139 GLU H 1 1
4 10406 1 1 139 GLU HA H -0.016 -16.029 26.993 1.00 . A A . 139 GLU HA 1 1
4 10407 1 1 139 GLU HB2 H -2.575 -17.426 27.850 1.00 . A A . 139 GLU HB2 1 1
4 10408 1 1 139 GLU HB3 H -1.609 -17.784 26.422 1.00 . A A . 139 GLU HB3 1 1
4 10409 1 1 139 GLU HG2 H 0.336 -18.290 27.980 1.00 . A A . 139 GLU HG2 1 1
4 10410 1 1 139 GLU HG3 H -0.796 -18.178 29.329 1.00 . A A . 139 GLU HG3 1 1
4 10411 1 1 139 GLU N N -0.852 -15.497 28.827 1.00 . A A . 139 GLU N 1 1
4 10412 1 1 139 GLU O O -1.543 -14.738 25.477 1.00 . A A . 139 GLU O 1 1
4 10413 1 1 139 GLU OE1 O -2.321 -20.213 28.238 1.00 . A A . 139 GLU OE1 1 1
4 10414 1 1 139 GLU OE2 O -0.256 -20.690 27.671 1.00 . A A . 139 GLU OE2 1 1
4 10415 1 1 140 GLU C C -3.314 -12.218 26.588 1.00 . A A . 140 GLU C 1 1
4 10416 1 1 140 GLU CA C -3.907 -13.637 26.540 1.00 . A A . 140 GLU CA 1 1
4 10417 1 1 140 GLU CB C -5.295 -13.662 27.203 1.00 . A A . 140 GLU CB 1 1
4 10418 1 1 140 GLU CD C -6.353 -15.275 25.521 1.00 . A A . 140 GLU CD 1 1
4 10419 1 1 140 GLU CG C -6.055 -14.987 27.002 1.00 . A A . 140 GLU CG 1 1
4 10420 1 1 140 GLU H H -3.266 -14.966 28.096 1.00 . A A . 140 GLU H 1 1
4 10421 1 1 140 GLU HA H -4.025 -13.897 25.486 1.00 . A A . 140 GLU HA 1 1
4 10422 1 1 140 GLU HB2 H -5.178 -13.483 28.274 1.00 . A A . 140 GLU HB2 1 1
4 10423 1 1 140 GLU HB3 H -5.898 -12.852 26.795 1.00 . A A . 140 GLU HB3 1 1
4 10424 1 1 140 GLU HG2 H -5.475 -15.807 27.431 1.00 . A A . 140 GLU HG2 1 1
4 10425 1 1 140 GLU HG3 H -7.002 -14.941 27.544 1.00 . A A . 140 GLU HG3 1 1
4 10426 1 1 140 GLU N N -3.020 -14.622 27.171 1.00 . A A . 140 GLU N 1 1
4 10427 1 1 140 GLU O O -3.465 -11.458 25.630 1.00 . A A . 140 GLU O 1 1
4 10428 1 1 140 GLU OE1 O -7.194 -14.569 24.917 1.00 . A A . 140 GLU OE1 1 1
4 10429 1 1 140 GLU OE2 O -5.762 -16.220 24.946 1.00 . A A . 140 GLU OE2 1 1
4 10430 1 1 141 PHE C C -0.871 -10.301 26.717 1.00 . A A . 141 PHE C 1 1
4 10431 1 1 141 PHE CA C -1.948 -10.545 27.787 1.00 . A A . 141 PHE CA 1 1
4 10432 1 1 141 PHE CB C -1.384 -10.386 29.209 1.00 . A A . 141 PHE CB 1 1
4 10433 1 1 141 PHE CD1 C -1.543 -7.856 29.332 1.00 . A A . 141 PHE CD1 1 1
4 10434 1 1 141 PHE CD2 C 0.566 -8.922 29.925 1.00 . A A . 141 PHE CD2 1 1
4 10435 1 1 141 PHE CE1 C -0.979 -6.595 29.582 1.00 . A A . 141 PHE CE1 1 1
4 10436 1 1 141 PHE CE2 C 1.126 -7.658 30.198 1.00 . A A . 141 PHE CE2 1 1
4 10437 1 1 141 PHE CG C -0.771 -9.023 29.487 1.00 . A A . 141 PHE CG 1 1
4 10438 1 1 141 PHE CZ C 0.356 -6.494 30.014 1.00 . A A . 141 PHE CZ 1 1
4 10439 1 1 141 PHE H H -2.517 -12.502 28.433 1.00 . A A . 141 PHE H 1 1
4 10440 1 1 141 PHE HA H -2.720 -9.788 27.645 1.00 . A A . 141 PHE HA 1 1
4 10441 1 1 141 PHE HB2 H -2.186 -10.551 29.932 1.00 . A A . 141 PHE HB2 1 1
4 10442 1 1 141 PHE HB3 H -0.628 -11.151 29.373 1.00 . A A . 141 PHE HB3 1 1
4 10443 1 1 141 PHE HD1 H -2.573 -7.915 29.017 1.00 . A A . 141 PHE HD1 1 1
4 10444 1 1 141 PHE HD2 H 1.171 -9.809 30.053 1.00 . A A . 141 PHE HD2 1 1
4 10445 1 1 141 PHE HE1 H -1.570 -5.700 29.444 1.00 . A A . 141 PHE HE1 1 1
4 10446 1 1 141 PHE HE2 H 2.157 -7.581 30.527 1.00 . A A . 141 PHE HE2 1 1
4 10447 1 1 141 PHE HZ H 0.796 -5.528 30.210 1.00 . A A . 141 PHE HZ 1 1
4 10448 1 1 141 PHE N N -2.592 -11.857 27.659 1.00 . A A . 141 PHE N 1 1
4 10449 1 1 141 PHE O O -0.775 -9.193 26.193 1.00 . A A . 141 PHE O 1 1
4 10450 1 1 142 VAL C C 0.262 -10.757 23.906 1.00 . A A . 142 VAL C 1 1
4 10451 1 1 142 VAL CA C 0.880 -11.250 25.229 1.00 . A A . 142 VAL CA 1 1
4 10452 1 1 142 VAL CB C 1.609 -12.610 25.028 1.00 . A A . 142 VAL CB 1 1
4 10453 1 1 142 VAL CG1 C 2.383 -12.739 23.702 1.00 . A A . 142 VAL CG1 1 1
4 10454 1 1 142 VAL CG2 C 2.624 -12.813 26.161 1.00 . A A . 142 VAL CG2 1 1
4 10455 1 1 142 VAL H H -0.200 -12.198 26.854 1.00 . A A . 142 VAL H 1 1
4 10456 1 1 142 VAL HA H 1.626 -10.510 25.529 1.00 . A A . 142 VAL HA 1 1
4 10457 1 1 142 VAL HB H 0.877 -13.416 25.067 1.00 . A A . 142 VAL HB 1 1
4 10458 1 1 142 VAL HG11 H 3.088 -11.912 23.585 1.00 . A A . 142 VAL HG11 1 1
4 10459 1 1 142 VAL HG12 H 2.931 -13.684 23.681 1.00 . A A . 142 VAL HG12 1 1
4 10460 1 1 142 VAL HG13 H 1.691 -12.741 22.861 1.00 . A A . 142 VAL HG13 1 1
4 10461 1 1 142 VAL HG21 H 2.141 -12.740 27.132 1.00 . A A . 142 VAL HG21 1 1
4 10462 1 1 142 VAL HG22 H 3.105 -13.787 26.074 1.00 . A A . 142 VAL HG22 1 1
4 10463 1 1 142 VAL HG23 H 3.386 -12.037 26.104 1.00 . A A . 142 VAL HG23 1 1
4 10464 1 1 142 VAL N N -0.111 -11.329 26.326 1.00 . A A . 142 VAL N 1 1
4 10465 1 1 142 VAL O O 0.924 -10.030 23.165 1.00 . A A . 142 VAL O 1 1
4 10466 1 1 143 GLN C C -1.856 -9.125 22.337 1.00 . A A . 143 GLN C 1 1
4 10467 1 1 143 GLN CA C -1.675 -10.653 22.383 1.00 . A A . 143 GLN CA 1 1
4 10468 1 1 143 GLN CB C -3.016 -11.396 22.243 1.00 . A A . 143 GLN CB 1 1
4 10469 1 1 143 GLN CD C -5.000 -11.902 20.724 1.00 . A A . 143 GLN CD 1 1
4 10470 1 1 143 GLN CG C -3.668 -11.163 20.869 1.00 . A A . 143 GLN CG 1 1
4 10471 1 1 143 GLN H H -1.538 -11.633 24.280 1.00 . A A . 143 GLN H 1 1
4 10472 1 1 143 GLN HA H -1.047 -10.931 21.538 1.00 . A A . 143 GLN HA 1 1
4 10473 1 1 143 GLN HB2 H -2.843 -12.472 22.378 1.00 . A A . 143 GLN HB2 1 1
4 10474 1 1 143 GLN HB3 H -3.703 -11.054 23.022 1.00 . A A . 143 GLN HB3 1 1
4 10475 1 1 143 GLN HE21 H -4.120 -13.720 20.570 1.00 . A A . 143 GLN HE21 1 1
4 10476 1 1 143 GLN HE22 H -5.872 -13.690 20.484 1.00 . A A . 143 GLN HE22 1 1
4 10477 1 1 143 GLN HG2 H -3.847 -10.101 20.715 1.00 . A A . 143 GLN HG2 1 1
4 10478 1 1 143 GLN HG3 H -2.982 -11.509 20.094 1.00 . A A . 143 GLN HG3 1 1
4 10479 1 1 143 GLN N N -1.004 -11.085 23.614 1.00 . A A . 143 GLN N 1 1
4 10480 1 1 143 GLN NE2 N -4.991 -13.214 20.588 1.00 . A A . 143 GLN NE2 1 1
4 10481 1 1 143 GLN O O -1.520 -8.502 21.332 1.00 . A A . 143 GLN O 1 1
4 10482 1 1 143 GLN OE1 O -6.079 -11.322 20.733 1.00 . A A . 143 GLN OE1 1 1
4 10483 1 1 144 MET C C -1.137 -6.283 23.658 1.00 . A A . 144 MET C 1 1
4 10484 1 1 144 MET CA C -2.469 -7.035 23.505 1.00 . A A . 144 MET CA 1 1
4 10485 1 1 144 MET CB C -3.496 -6.633 24.578 1.00 . A A . 144 MET CB 1 1
4 10486 1 1 144 MET CE C -5.522 -7.525 27.167 1.00 . A A . 144 MET CE 1 1
4 10487 1 1 144 MET CG C -3.062 -6.936 26.021 1.00 . A A . 144 MET CG 1 1
4 10488 1 1 144 MET H H -2.554 -9.053 24.247 1.00 . A A . 144 MET H 1 1
4 10489 1 1 144 MET HA H -2.861 -6.696 22.550 1.00 . A A . 144 MET HA 1 1
4 10490 1 1 144 MET HB2 H -3.684 -5.563 24.491 1.00 . A A . 144 MET HB2 1 1
4 10491 1 1 144 MET HB3 H -4.433 -7.152 24.362 1.00 . A A . 144 MET HB3 1 1
4 10492 1 1 144 MET HE1 H -5.964 -7.514 26.174 1.00 . A A . 144 MET HE1 1 1
4 10493 1 1 144 MET HE2 H -5.120 -8.518 27.377 1.00 . A A . 144 MET HE2 1 1
4 10494 1 1 144 MET HE3 H -6.290 -7.286 27.903 1.00 . A A . 144 MET HE3 1 1
4 10495 1 1 144 MET HG2 H -2.975 -8.013 26.147 1.00 . A A . 144 MET HG2 1 1
4 10496 1 1 144 MET HG3 H -2.085 -6.490 26.201 1.00 . A A . 144 MET HG3 1 1
4 10497 1 1 144 MET N N -2.320 -8.501 23.430 1.00 . A A . 144 MET N 1 1
4 10498 1 1 144 MET O O -1.106 -5.061 23.503 1.00 . A A . 144 MET O 1 1
4 10499 1 1 144 MET SD S -4.199 -6.289 27.274 1.00 . A A . 144 MET SD 1 1
4 10500 1 1 145 MET C C 1.944 -6.398 22.506 1.00 . A A . 145 MET C 1 1
4 10501 1 1 145 MET CA C 1.320 -6.397 23.913 1.00 . A A . 145 MET CA 1 1
4 10502 1 1 145 MET CB C 2.251 -7.115 24.900 1.00 . A A . 145 MET CB 1 1
4 10503 1 1 145 MET CE C 3.564 -8.917 27.313 1.00 . A A . 145 MET CE 1 1
4 10504 1 1 145 MET CG C 1.844 -6.961 26.370 1.00 . A A . 145 MET CG 1 1
4 10505 1 1 145 MET H H -0.133 -7.968 24.137 1.00 . A A . 145 MET H 1 1
4 10506 1 1 145 MET HA H 1.271 -5.355 24.205 1.00 . A A . 145 MET HA 1 1
4 10507 1 1 145 MET HB2 H 2.312 -8.173 24.651 1.00 . A A . 145 MET HB2 1 1
4 10508 1 1 145 MET HB3 H 3.242 -6.684 24.781 1.00 . A A . 145 MET HB3 1 1
4 10509 1 1 145 MET HE1 H 2.688 -9.509 27.587 1.00 . A A . 145 MET HE1 1 1
4 10510 1 1 145 MET HE2 H 3.818 -9.124 26.274 1.00 . A A . 145 MET HE2 1 1
4 10511 1 1 145 MET HE3 H 4.397 -9.193 27.956 1.00 . A A . 145 MET HE3 1 1
4 10512 1 1 145 MET HG2 H 1.418 -5.973 26.529 1.00 . A A . 145 MET HG2 1 1
4 10513 1 1 145 MET HG3 H 1.067 -7.681 26.608 1.00 . A A . 145 MET HG3 1 1
4 10514 1 1 145 MET N N -0.031 -6.980 23.947 1.00 . A A . 145 MET N 1 1
4 10515 1 1 145 MET O O 2.639 -5.439 22.153 1.00 . A A . 145 MET O 1 1
4 10516 1 1 145 MET SD S 3.202 -7.158 27.549 1.00 . A A . 145 MET SD 1 1
4 10517 1 1 146 THR C C 1.444 -7.132 19.231 1.00 . A A . 146 THR C 1 1
4 10518 1 1 146 THR CA C 2.312 -7.655 20.374 1.00 . A A . 146 THR CA 1 1
4 10519 1 1 146 THR CB C 2.653 -9.132 20.128 1.00 . A A . 146 THR CB 1 1
4 10520 1 1 146 THR CG2 C 3.770 -9.630 21.046 1.00 . A A . 146 THR CG2 1 1
4 10521 1 1 146 THR H H 1.132 -8.196 22.084 1.00 . A A . 146 THR H 1 1
4 10522 1 1 146 THR HA H 3.247 -7.099 20.321 1.00 . A A . 146 THR HA 1 1
4 10523 1 1 146 THR HB H 2.990 -9.244 19.092 1.00 . A A . 146 THR HB 1 1
4 10524 1 1 146 THR HG1 H 1.421 -10.107 21.271 1.00 . A A . 146 THR HG1 1 1
4 10525 1 1 146 THR HG21 H 4.671 -9.045 20.864 1.00 . A A . 146 THR HG21 1 1
4 10526 1 1 146 THR HG22 H 3.984 -10.678 20.828 1.00 . A A . 146 THR HG22 1 1
4 10527 1 1 146 THR HG23 H 3.483 -9.538 22.096 1.00 . A A . 146 THR HG23 1 1
4 10528 1 1 146 THR N N 1.716 -7.458 21.714 1.00 . A A . 146 THR N 1 1
4 10529 1 1 146 THR O O 1.993 -6.749 18.199 1.00 . A A . 146 THR O 1 1
4 10530 1 1 146 THR OG1 O 1.513 -9.935 20.316 1.00 . A A . 146 THR OG1 1 1
4 10531 1 1 147 ALA C C -1.985 -5.807 18.989 1.00 . A A . 147 ALA C 1 1
4 10532 1 1 147 ALA CA C -0.853 -6.677 18.387 1.00 . A A . 147 ALA CA 1 1
4 10533 1 1 147 ALA CB C -1.357 -7.963 17.702 1.00 . A A . 147 ALA CB 1 1
4 10534 1 1 147 ALA H H -0.252 -7.457 20.267 1.00 . A A . 147 ALA H 1 1
4 10535 1 1 147 ALA HA H -0.360 -6.066 17.628 1.00 . A A . 147 ALA HA 1 1
4 10536 1 1 147 ALA HB1 H -1.952 -8.554 18.401 1.00 . A A . 147 ALA HB1 1 1
4 10537 1 1 147 ALA HB2 H -1.953 -7.724 16.827 1.00 . A A . 147 ALA HB2 1 1
4 10538 1 1 147 ALA HB3 H -0.507 -8.573 17.378 1.00 . A A . 147 ALA HB3 1 1
4 10539 1 1 147 ALA N N 0.124 -7.085 19.403 1.00 . A A . 147 ALA N 1 1
4 10540 1 1 147 ALA O O -1.776 -5.148 20.013 1.00 . A A . 147 ALA O 1 1
4 10541 1 1 148 LYS C C -4.438 -3.620 18.243 1.00 . A A . 148 LYS C 1 1
4 10542 1 1 148 LYS CA C -4.430 -5.104 18.654 1.00 . A A . 148 LYS CA 1 1
4 10543 1 1 148 LYS CB C -4.843 -5.294 20.127 1.00 . A A . 148 LYS CB 1 1
4 10544 1 1 148 LYS CD C -5.921 -7.645 19.831 1.00 . A A . 148 LYS CD 1 1
4 10545 1 1 148 LYS CE C -7.360 -7.130 19.931 1.00 . A A . 148 LYS CE 1 1
4 10546 1 1 148 LYS CG C -4.932 -6.759 20.605 1.00 . A A . 148 LYS CG 1 1
4 10547 1 1 148 LYS H H -3.196 -6.392 17.523 1.00 . A A . 148 LYS H 1 1
4 10548 1 1 148 LYS HA H -5.210 -5.555 18.037 1.00 . A A . 148 LYS HA 1 1
4 10549 1 1 148 LYS HB2 H -4.126 -4.772 20.759 1.00 . A A . 148 LYS HB2 1 1
4 10550 1 1 148 LYS HB3 H -5.813 -4.822 20.282 1.00 . A A . 148 LYS HB3 1 1
4 10551 1 1 148 LYS HD2 H -5.622 -7.709 18.784 1.00 . A A . 148 LYS HD2 1 1
4 10552 1 1 148 LYS HD3 H -5.875 -8.648 20.257 1.00 . A A . 148 LYS HD3 1 1
4 10553 1 1 148 LYS HE2 H -7.632 -7.027 20.986 1.00 . A A . 148 LYS HE2 1 1
4 10554 1 1 148 LYS HE3 H -7.415 -6.140 19.469 1.00 . A A . 148 LYS HE3 1 1
4 10555 1 1 148 LYS HG2 H -3.944 -7.218 20.543 1.00 . A A . 148 LYS HG2 1 1
4 10556 1 1 148 LYS HG3 H -5.215 -6.759 21.657 1.00 . A A . 148 LYS HG3 1 1
4 10557 1 1 148 LYS HZ1 H -9.260 -7.703 19.325 1.00 . A A . 148 LYS HZ1 1 1
4 10558 1 1 148 LYS HZ2 H -8.292 -8.968 19.672 1.00 . A A . 148 LYS HZ2 1 1
4 10559 1 1 148 LYS HZ3 H -8.095 -8.151 18.275 1.00 . A A . 148 LYS HZ3 1 1
4 10560 1 1 148 LYS N N -3.159 -5.800 18.333 1.00 . A A . 148 LYS N 1 1
4 10561 1 1 148 LYS NZ N -8.314 -8.048 19.256 1.00 . A A . 148 LYS NZ 1 1
4 10562 1 1 148 LYS O O -3.358 -2.988 18.155 1.00 . A A . 148 LYS O 1 1
4 10563 1 1 148 LYS OXT O -5.544 -3.090 17.982 1.00 . A A . 148 LYS OXT 1 1
4 10564 2 2 1 GLY C C 24.475 -16.931 38.686 1.00 . B B . -4 GLY C 1 1
4 10565 2 2 1 GLY CA C 25.616 -17.675 39.376 1.00 . B B . -4 GLY CA 1 1
4 10566 2 2 1 GLY H1 H 25.530 -16.676 41.172 1.00 . B B . -4 GLY H1 1 1
4 10567 2 2 1 GLY H2 H 26.263 -18.133 41.279 1.00 . B B . -4 GLY H2 1 1
4 10568 2 2 1 GLY H3 H 24.635 -18.040 41.150 1.00 . B B . -4 GLY H3 1 1
4 10569 2 2 1 GLY HA2 H 26.562 -17.228 39.073 1.00 . B B . -4 GLY HA2 1 1
4 10570 2 2 1 GLY HA3 H 25.600 -18.710 39.033 1.00 . B B . -4 GLY HA3 1 1
4 10571 2 2 1 GLY N N 25.504 -17.629 40.853 1.00 . B B . -4 GLY N 1 1
4 10572 2 2 1 GLY O O 23.543 -16.476 39.363 1.00 . B B . -4 GLY O 1 1
4 10573 2 2 2 PRO C C 22.209 -16.965 36.431 1.00 . B B . -3 PRO C 1 1
4 10574 2 2 2 PRO CA C 23.492 -16.117 36.544 1.00 . B B . -3 PRO CA 1 1
4 10575 2 2 2 PRO CB C 24.139 -15.883 35.174 1.00 . B B . -3 PRO CB 1 1
4 10576 2 2 2 PRO CD C 25.603 -17.260 36.476 1.00 . B B . -3 PRO CD 1 1
4 10577 2 2 2 PRO CG C 25.113 -17.059 35.042 1.00 . B B . -3 PRO CG 1 1
4 10578 2 2 2 PRO HA H 23.237 -15.158 36.989 1.00 . B B . -3 PRO HA 1 1
4 10579 2 2 2 PRO HB2 H 23.414 -15.878 34.363 1.00 . B B . -3 PRO HB2 1 1
4 10580 2 2 2 PRO HB3 H 24.704 -14.948 35.204 1.00 . B B . -3 PRO HB3 1 1
4 10581 2 2 2 PRO HD2 H 25.828 -18.312 36.655 1.00 . B B . -3 PRO HD2 1 1
4 10582 2 2 2 PRO HD3 H 26.491 -16.651 36.647 1.00 . B B . -3 PRO HD3 1 1
4 10583 2 2 2 PRO HG2 H 24.571 -17.943 34.709 1.00 . B B . -3 PRO HG2 1 1
4 10584 2 2 2 PRO HG3 H 25.933 -16.837 34.363 1.00 . B B . -3 PRO HG3 1 1
4 10585 2 2 2 PRO N N 24.522 -16.789 37.340 1.00 . B B . -3 PRO N 1 1
4 10586 2 2 2 PRO O O 22.219 -18.173 36.674 1.00 . B B . -3 PRO O 1 1
4 10587 2 2 3 GLY C C 19.040 -16.327 34.614 1.00 . B B . -2 GLY C 1 1
4 10588 2 2 3 GLY CA C 19.807 -16.950 35.782 1.00 . B B . -2 GLY CA 1 1
4 10589 2 2 3 GLY H H 21.190 -15.335 35.818 1.00 . B B . -2 GLY H 1 1
4 10590 2 2 3 GLY HA2 H 19.929 -18.017 35.600 1.00 . B B . -2 GLY HA2 1 1
4 10591 2 2 3 GLY HA3 H 19.186 -16.836 36.673 1.00 . B B . -2 GLY HA3 1 1
4 10592 2 2 3 GLY N N 21.109 -16.322 36.024 1.00 . B B . -2 GLY N 1 1
4 10593 2 2 3 GLY O O 19.208 -15.151 34.290 1.00 . B B . -2 GLY O 1 1
4 10594 2 2 4 SER C C 16.263 -15.636 33.313 1.00 . B B . -1 SER C 1 1
4 10595 2 2 4 SER CA C 17.293 -16.688 32.877 1.00 . B B . -1 SER CA 1 1
4 10596 2 2 4 SER CB C 16.548 -17.910 32.317 1.00 . B B . -1 SER CB 1 1
4 10597 2 2 4 SER H H 18.001 -18.037 34.372 1.00 . B B . -1 SER H 1 1
4 10598 2 2 4 SER HA H 17.899 -16.258 32.081 1.00 . B B . -1 SER HA 1 1
4 10599 2 2 4 SER HB2 H 15.896 -18.304 33.099 1.00 . B B . -1 SER HB2 1 1
4 10600 2 2 4 SER HB3 H 15.926 -17.593 31.475 1.00 . B B . -1 SER HB3 1 1
4 10601 2 2 4 SER HG H 16.932 -19.687 31.552 1.00 . B B . -1 SER HG 1 1
4 10602 2 2 4 SER N N 18.150 -17.106 34.005 1.00 . B B . -1 SER N 1 1
4 10603 2 2 4 SER O O 15.936 -14.720 32.559 1.00 . B B . -1 SER O 1 1
4 10604 2 2 4 SER OG O 17.459 -18.924 31.896 1.00 . B B . -1 SER OG 1 1
4 10605 2 2 5 GLU C C 15.345 -13.338 35.103 1.00 . B B . 1901 GLU C 1 1
4 10606 2 2 5 GLU CA C 14.922 -14.809 35.255 1.00 . B B . 1901 GLU CA 1 1
4 10607 2 2 5 GLU CB C 14.923 -15.203 36.746 1.00 . B B . 1901 GLU CB 1 1
4 10608 2 2 5 GLU CD C 15.287 -17.698 37.187 1.00 . B B . 1901 GLU CD 1 1
4 10609 2 2 5 GLU CG C 14.259 -16.562 37.043 1.00 . B B . 1901 GLU CG 1 1
4 10610 2 2 5 GLU H H 16.099 -16.553 35.094 1.00 . B B . 1901 GLU H 1 1
4 10611 2 2 5 GLU HA H 13.915 -14.911 34.855 1.00 . B B . 1901 GLU HA 1 1
4 10612 2 2 5 GLU HB2 H 15.951 -15.225 37.106 1.00 . B B . 1901 GLU HB2 1 1
4 10613 2 2 5 GLU HB3 H 14.392 -14.432 37.303 1.00 . B B . 1901 GLU HB3 1 1
4 10614 2 2 5 GLU HG2 H 13.702 -16.467 37.977 1.00 . B B . 1901 GLU HG2 1 1
4 10615 2 2 5 GLU HG3 H 13.540 -16.811 36.262 1.00 . B B . 1901 GLU HG3 1 1
4 10616 2 2 5 GLU N N 15.802 -15.738 34.560 1.00 . B B . 1901 GLU N 1 1
4 10617 2 2 5 GLU O O 14.510 -12.474 34.827 1.00 . B B . 1901 GLU O 1 1
4 10618 2 2 5 GLU OE1 O 16.009 -17.999 36.206 1.00 . B B . 1901 GLU OE1 1 1
4 10619 2 2 5 GLU OE2 O 15.393 -18.291 38.287 1.00 . B B . 1901 GLU OE2 1 1
4 10620 2 2 6 GLU C C 17.034 -11.007 33.857 1.00 . B B . 1902 GLU C 1 1
4 10621 2 2 6 GLU CA C 17.154 -11.665 35.241 1.00 . B B . 1902 GLU CA 1 1
4 10622 2 2 6 GLU CB C 18.613 -11.673 35.731 1.00 . B B . 1902 GLU CB 1 1
4 10623 2 2 6 GLU CD C 20.596 -10.328 36.550 1.00 . B B . 1902 GLU CD 1 1
4 10624 2 2 6 GLU CG C 19.173 -10.265 35.970 1.00 . B B . 1902 GLU CG 1 1
4 10625 2 2 6 GLU H H 17.288 -13.795 35.444 1.00 . B B . 1902 GLU H 1 1
4 10626 2 2 6 GLU HA H 16.556 -11.088 35.947 1.00 . B B . 1902 GLU HA 1 1
4 10627 2 2 6 GLU HB2 H 18.661 -12.227 36.670 1.00 . B B . 1902 GLU HB2 1 1
4 10628 2 2 6 GLU HB3 H 19.238 -12.185 34.996 1.00 . B B . 1902 GLU HB3 1 1
4 10629 2 2 6 GLU HG2 H 19.198 -9.718 35.026 1.00 . B B . 1902 GLU HG2 1 1
4 10630 2 2 6 GLU HG3 H 18.528 -9.733 36.667 1.00 . B B . 1902 GLU HG3 1 1
4 10631 2 2 6 GLU N N 16.640 -13.041 35.248 1.00 . B B . 1902 GLU N 1 1
4 10632 2 2 6 GLU O O 16.735 -9.815 33.768 1.00 . B B . 1902 GLU O 1 1
4 10633 2 2 6 GLU OE1 O 21.567 -10.461 35.768 1.00 . B B . 1902 GLU OE1 1 1
4 10634 2 2 6 GLU OE2 O 20.756 -10.230 37.789 1.00 . B B . 1902 GLU OE2 1 1
4 10635 2 2 7 VAL C C 15.635 -11.408 30.874 1.00 . B B . 1903 VAL C 1 1
4 10636 2 2 7 VAL CA C 17.077 -11.306 31.391 1.00 . B B . 1903 VAL CA 1 1
4 10637 2 2 7 VAL CB C 18.064 -11.993 30.416 1.00 . B B . 1903 VAL CB 1 1
4 10638 2 2 7 VAL CG1 C 19.513 -11.606 30.756 1.00 . B B . 1903 VAL CG1 1 1
4 10639 2 2 7 VAL CG2 C 17.943 -13.528 30.387 1.00 . B B . 1903 VAL CG2 1 1
4 10640 2 2 7 VAL H H 17.403 -12.770 32.945 1.00 . B B . 1903 VAL H 1 1
4 10641 2 2 7 VAL HA H 17.327 -10.250 31.384 1.00 . B B . 1903 VAL HA 1 1
4 10642 2 2 7 VAL HB H 17.856 -11.622 29.409 1.00 . B B . 1903 VAL HB 1 1
4 10643 2 2 7 VAL HG11 H 20.188 -12.037 30.015 1.00 . B B . 1903 VAL HG11 1 1
4 10644 2 2 7 VAL HG12 H 19.620 -10.522 30.743 1.00 . B B . 1903 VAL HG12 1 1
4 10645 2 2 7 VAL HG13 H 19.786 -11.985 31.745 1.00 . B B . 1903 VAL HG13 1 1
4 10646 2 2 7 VAL HG21 H 18.609 -13.930 29.623 1.00 . B B . 1903 VAL HG21 1 1
4 10647 2 2 7 VAL HG22 H 18.224 -13.946 31.351 1.00 . B B . 1903 VAL HG22 1 1
4 10648 2 2 7 VAL HG23 H 16.924 -13.823 30.143 1.00 . B B . 1903 VAL HG23 1 1
4 10649 2 2 7 VAL N N 17.220 -11.781 32.781 1.00 . B B . 1903 VAL N 1 1
4 10650 2 2 7 VAL O O 15.209 -10.584 30.067 1.00 . B B . 1903 VAL O 1 1
4 10651 2 2 8 SER C C 12.609 -11.285 31.542 1.00 . B B . 1904 SER C 1 1
4 10652 2 2 8 SER CA C 13.412 -12.490 31.040 1.00 . B B . 1904 SER CA 1 1
4 10653 2 2 8 SER CB C 12.848 -13.790 31.631 1.00 . B B . 1904 SER CB 1 1
4 10654 2 2 8 SER H H 15.246 -13.051 32.001 1.00 . B B . 1904 SER H 1 1
4 10655 2 2 8 SER HA H 13.293 -12.538 29.957 1.00 . B B . 1904 SER HA 1 1
4 10656 2 2 8 SER HB2 H 13.050 -13.826 32.702 1.00 . B B . 1904 SER HB2 1 1
4 10657 2 2 8 SER HB3 H 11.766 -13.807 31.487 1.00 . B B . 1904 SER HB3 1 1
4 10658 2 2 8 SER HG H 14.359 -14.997 31.267 1.00 . B B . 1904 SER HG 1 1
4 10659 2 2 8 SER N N 14.842 -12.365 31.369 1.00 . B B . 1904 SER N 1 1
4 10660 2 2 8 SER O O 11.769 -10.743 30.813 1.00 . B B . 1904 SER O 1 1
4 10661 2 2 8 SER OG O 13.424 -14.917 30.981 1.00 . B B . 1904 SER OG 1 1
4 10662 2 2 9 ALA C C 12.521 -8.306 32.393 1.00 . B B . 1905 ALA C 1 1
4 10663 2 2 9 ALA CA C 12.336 -9.548 33.292 1.00 . B B . 1905 ALA CA 1 1
4 10664 2 2 9 ALA CB C 12.933 -9.330 34.688 1.00 . B B . 1905 ALA CB 1 1
4 10665 2 2 9 ALA H H 13.628 -11.256 33.298 1.00 . B B . 1905 ALA H 1 1
4 10666 2 2 9 ALA HA H 11.268 -9.712 33.393 1.00 . B B . 1905 ALA HA 1 1
4 10667 2 2 9 ALA HB1 H 14.012 -9.169 34.609 1.00 . B B . 1905 ALA HB1 1 1
4 10668 2 2 9 ALA HB2 H 12.485 -8.450 35.147 1.00 . B B . 1905 ALA HB2 1 1
4 10669 2 2 9 ALA HB3 H 12.745 -10.195 35.322 1.00 . B B . 1905 ALA HB3 1 1
4 10670 2 2 9 ALA N N 12.929 -10.772 32.737 1.00 . B B . 1905 ALA N 1 1
4 10671 2 2 9 ALA O O 11.717 -7.370 32.463 1.00 . B B . 1905 ALA O 1 1
4 10672 2 2 10 MET C C 13.015 -7.431 29.209 1.00 . B B . 1906 MET C 1 1
4 10673 2 2 10 MET CA C 13.783 -7.240 30.530 1.00 . B B . 1906 MET CA 1 1
4 10674 2 2 10 MET CB C 15.293 -7.082 30.292 1.00 . B B . 1906 MET CB 1 1
4 10675 2 2 10 MET CE C 18.505 -7.720 31.187 1.00 . B B . 1906 MET CE 1 1
4 10676 2 2 10 MET CG C 15.993 -6.651 31.591 1.00 . B B . 1906 MET CG 1 1
4 10677 2 2 10 MET H H 14.189 -9.078 31.563 1.00 . B B . 1906 MET H 1 1
4 10678 2 2 10 MET HA H 13.436 -6.298 30.950 1.00 . B B . 1906 MET HA 1 1
4 10679 2 2 10 MET HB2 H 15.723 -8.008 29.914 1.00 . B B . 1906 MET HB2 1 1
4 10680 2 2 10 MET HB3 H 15.453 -6.307 29.542 1.00 . B B . 1906 MET HB3 1 1
4 10681 2 2 10 MET HE1 H 18.310 -8.342 32.063 1.00 . B B . 1906 MET HE1 1 1
4 10682 2 2 10 MET HE2 H 18.114 -8.225 30.304 1.00 . B B . 1906 MET HE2 1 1
4 10683 2 2 10 MET HE3 H 19.579 -7.590 31.082 1.00 . B B . 1906 MET HE3 1 1
4 10684 2 2 10 MET HG2 H 15.420 -5.825 32.015 1.00 . B B . 1906 MET HG2 1 1
4 10685 2 2 10 MET HG3 H 15.962 -7.478 32.301 1.00 . B B . 1906 MET HG3 1 1
4 10686 2 2 10 MET N N 13.541 -8.300 31.522 1.00 . B B . 1906 MET N 1 1
4 10687 2 2 10 MET O O 12.846 -6.460 28.470 1.00 . B B . 1906 MET O 1 1
4 10688 2 2 10 MET SD S 17.713 -6.114 31.402 1.00 . B B . 1906 MET SD 1 1
4 10689 2 2 11 VAL C C 10.246 -8.504 27.891 1.00 . B B . 1907 VAL C 1 1
4 10690 2 2 11 VAL CA C 11.709 -8.915 27.699 1.00 . B B . 1907 VAL CA 1 1
4 10691 2 2 11 VAL CB C 11.801 -10.406 27.283 1.00 . B B . 1907 VAL CB 1 1
4 10692 2 2 11 VAL CG1 C 10.944 -10.722 26.045 1.00 . B B . 1907 VAL CG1 1 1
4 10693 2 2 11 VAL CG2 C 13.254 -10.798 26.966 1.00 . B B . 1907 VAL CG2 1 1
4 10694 2 2 11 VAL H H 12.640 -9.377 29.596 1.00 . B B . 1907 VAL H 1 1
4 10695 2 2 11 VAL HA H 12.125 -8.327 26.881 1.00 . B B . 1907 VAL HA 1 1
4 10696 2 2 11 VAL HB H 11.447 -11.025 28.108 1.00 . B B . 1907 VAL HB 1 1
4 10697 2 2 11 VAL HG11 H 9.887 -10.560 26.267 1.00 . B B . 1907 VAL HG11 1 1
4 10698 2 2 11 VAL HG12 H 11.240 -10.077 25.213 1.00 . B B . 1907 VAL HG12 1 1
4 10699 2 2 11 VAL HG13 H 11.079 -11.764 25.758 1.00 . B B . 1907 VAL HG13 1 1
4 10700 2 2 11 VAL HG21 H 13.636 -10.188 26.147 1.00 . B B . 1907 VAL HG21 1 1
4 10701 2 2 11 VAL HG22 H 13.882 -10.644 27.838 1.00 . B B . 1907 VAL HG22 1 1
4 10702 2 2 11 VAL HG23 H 13.306 -11.844 26.680 1.00 . B B . 1907 VAL HG23 1 1
4 10703 2 2 11 VAL N N 12.507 -8.633 28.915 1.00 . B B . 1907 VAL N 1 1
4 10704 2 2 11 VAL O O 9.643 -7.909 26.993 1.00 . B B . 1907 VAL O 1 1
4 10705 2 2 12 ILE C C 8.036 -6.931 29.362 1.00 . B B . 1908 ILE C 1 1
4 10706 2 2 12 ILE CA C 8.251 -8.448 29.366 1.00 . B B . 1908 ILE CA 1 1
4 10707 2 2 12 ILE CB C 7.810 -9.090 30.703 1.00 . B B . 1908 ILE CB 1 1
4 10708 2 2 12 ILE CD1 C 7.700 -11.346 31.935 1.00 . B B . 1908 ILE CD1 1 1
4 10709 2 2 12 ILE CG1 C 7.820 -10.633 30.584 1.00 . B B . 1908 ILE CG1 1 1
4 10710 2 2 12 ILE CG2 C 6.413 -8.591 31.130 1.00 . B B . 1908 ILE CG2 1 1
4 10711 2 2 12 ILE H H 10.195 -9.286 29.764 1.00 . B B . 1908 ILE H 1 1
4 10712 2 2 12 ILE HA H 7.614 -8.847 28.574 1.00 . B B . 1908 ILE HA 1 1
4 10713 2 2 12 ILE HB H 8.518 -8.796 31.471 1.00 . B B . 1908 ILE HB 1 1
4 10714 2 2 12 ILE HD11 H 7.792 -12.420 31.788 1.00 . B B . 1908 ILE HD11 1 1
4 10715 2 2 12 ILE HD12 H 8.494 -11.002 32.592 1.00 . B B . 1908 ILE HD12 1 1
4 10716 2 2 12 ILE HD13 H 6.738 -11.142 32.401 1.00 . B B . 1908 ILE HD13 1 1
4 10717 2 2 12 ILE HG12 H 7.009 -10.958 29.931 1.00 . B B . 1908 ILE HG12 1 1
4 10718 2 2 12 ILE HG13 H 8.760 -10.962 30.138 1.00 . B B . 1908 ILE HG13 1 1
4 10719 2 2 12 ILE HG21 H 5.693 -8.774 30.330 1.00 . B B . 1908 ILE HG21 1 1
4 10720 2 2 12 ILE HG22 H 6.082 -9.083 32.043 1.00 . B B . 1908 ILE HG22 1 1
4 10721 2 2 12 ILE HG23 H 6.431 -7.522 31.350 1.00 . B B . 1908 ILE HG23 1 1
4 10722 2 2 12 ILE N N 9.661 -8.778 29.069 1.00 . B B . 1908 ILE N 1 1
4 10723 2 2 12 ILE O O 7.075 -6.449 28.765 1.00 . B B . 1908 ILE O 1 1
4 10724 2 2 13 GLN C C 9.059 -4.075 28.575 1.00 . B B . 1909 GLN C 1 1
4 10725 2 2 13 GLN CA C 8.859 -4.702 29.968 1.00 . B B . 1909 GLN CA 1 1
4 10726 2 2 13 GLN CB C 9.809 -4.112 31.021 1.00 . B B . 1909 GLN CB 1 1
4 10727 2 2 13 GLN CD C 12.190 -3.767 31.800 1.00 . B B . 1909 GLN CD 1 1
4 10728 2 2 13 GLN CG C 11.291 -4.372 30.728 1.00 . B B . 1909 GLN CG 1 1
4 10729 2 2 13 GLN H H 9.698 -6.607 30.465 1.00 . B B . 1909 GLN H 1 1
4 10730 2 2 13 GLN HA H 7.846 -4.431 30.268 1.00 . B B . 1909 GLN HA 1 1
4 10731 2 2 13 GLN HB2 H 9.645 -3.034 31.079 1.00 . B B . 1909 GLN HB2 1 1
4 10732 2 2 13 GLN HB3 H 9.559 -4.540 31.994 1.00 . B B . 1909 GLN HB3 1 1
4 10733 2 2 13 GLN HE21 H 12.115 -5.435 32.946 1.00 . B B . 1909 GLN HE21 1 1
4 10734 2 2 13 GLN HE22 H 13.066 -4.077 33.580 1.00 . B B . 1909 GLN HE22 1 1
4 10735 2 2 13 GLN HG2 H 11.454 -5.442 30.680 1.00 . B B . 1909 GLN HG2 1 1
4 10736 2 2 13 GLN HG3 H 11.555 -3.938 29.765 1.00 . B B . 1909 GLN HG3 1 1
4 10737 2 2 13 GLN N N 8.949 -6.162 29.958 1.00 . B B . 1909 GLN N 1 1
4 10738 2 2 13 GLN NE2 N 12.477 -4.493 32.860 1.00 . B B . 1909 GLN NE2 1 1
4 10739 2 2 13 GLN O O 8.455 -3.041 28.298 1.00 . B B . 1909 GLN O 1 1
4 10740 2 2 13 GLN OE1 O 12.635 -2.629 31.703 1.00 . B B . 1909 GLN OE1 1 1
4 10741 2 2 14 ARG C C 8.552 -4.431 25.563 1.00 . B B . 1910 ARG C 1 1
4 10742 2 2 14 ARG CA C 9.911 -4.272 26.263 1.00 . B B . 1910 ARG CA 1 1
4 10743 2 2 14 ARG CB C 11.014 -5.061 25.530 1.00 . B B . 1910 ARG CB 1 1
4 10744 2 2 14 ARG CD C 12.272 -5.359 23.321 1.00 . B B . 1910 ARG CD 1 1
4 10745 2 2 14 ARG CG C 11.281 -4.503 24.122 1.00 . B B . 1910 ARG CG 1 1
4 10746 2 2 14 ARG CZ C 13.028 -5.375 20.929 1.00 . B B . 1910 ARG CZ 1 1
4 10747 2 2 14 ARG H H 10.335 -5.541 27.941 1.00 . B B . 1910 ARG H 1 1
4 10748 2 2 14 ARG HA H 10.183 -3.218 26.244 1.00 . B B . 1910 ARG HA 1 1
4 10749 2 2 14 ARG HB2 H 11.939 -4.997 26.103 1.00 . B B . 1910 ARG HB2 1 1
4 10750 2 2 14 ARG HB3 H 10.721 -6.106 25.452 1.00 . B B . 1910 ARG HB3 1 1
4 10751 2 2 14 ARG HD2 H 13.203 -5.450 23.882 1.00 . B B . 1910 ARG HD2 1 1
4 10752 2 2 14 ARG HD3 H 11.836 -6.354 23.188 1.00 . B B . 1910 ARG HD3 1 1
4 10753 2 2 14 ARG HE H 12.422 -3.756 21.940 1.00 . B B . 1910 ARG HE 1 1
4 10754 2 2 14 ARG HG2 H 10.350 -4.464 23.561 1.00 . B B . 1910 ARG HG2 1 1
4 10755 2 2 14 ARG HG3 H 11.669 -3.485 24.209 1.00 . B B . 1910 ARG HG3 1 1
4 10756 2 2 14 ARG HH11 H 12.945 -7.262 21.668 1.00 . B B . 1910 ARG HH11 1 1
4 10757 2 2 14 ARG HH12 H 13.614 -7.103 20.069 1.00 . B B . 1910 ARG HH12 1 1
4 10758 2 2 14 ARG HH21 H 13.121 -3.690 19.815 1.00 . B B . 1910 ARG HH21 1 1
4 10759 2 2 14 ARG HH22 H 13.602 -5.146 18.999 1.00 . B B . 1910 ARG HH22 1 1
4 10760 2 2 14 ARG N N 9.835 -4.703 27.669 1.00 . B B . 1910 ARG N 1 1
4 10761 2 2 14 ARG NE N 12.559 -4.753 22.008 1.00 . B B . 1910 ARG NE 1 1
4 10762 2 2 14 ARG NH1 N 13.256 -6.670 20.904 1.00 . B B . 1910 ARG NH1 1 1
4 10763 2 2 14 ARG NH2 N 13.279 -4.685 19.837 1.00 . B B . 1910 ARG NH2 1 1
4 10764 2 2 14 ARG O O 8.089 -3.512 24.883 1.00 . B B . 1910 ARG O 1 1
4 10765 2 2 15 ALA C C 5.489 -4.899 25.881 1.00 . B B . 1911 ALA C 1 1
4 10766 2 2 15 ALA CA C 6.543 -5.838 25.256 1.00 . B B . 1911 ALA CA 1 1
4 10767 2 2 15 ALA CB C 6.244 -7.328 25.477 1.00 . B B . 1911 ALA CB 1 1
4 10768 2 2 15 ALA H H 8.331 -6.279 26.341 1.00 . B B . 1911 ALA H 1 1
4 10769 2 2 15 ALA HA H 6.540 -5.642 24.181 1.00 . B B . 1911 ALA HA 1 1
4 10770 2 2 15 ALA HB1 H 6.154 -7.539 26.544 1.00 . B B . 1911 ALA HB1 1 1
4 10771 2 2 15 ALA HB2 H 5.315 -7.598 24.976 1.00 . B B . 1911 ALA HB2 1 1
4 10772 2 2 15 ALA HB3 H 7.048 -7.936 25.058 1.00 . B B . 1911 ALA HB3 1 1
4 10773 2 2 15 ALA N N 7.887 -5.570 25.771 1.00 . B B . 1911 ALA N 1 1
4 10774 2 2 15 ALA O O 4.586 -4.440 25.180 1.00 . B B . 1911 ALA O 1 1
4 10775 2 2 16 PHE C C 4.984 -2.087 27.262 1.00 . B B . 1912 PHE C 1 1
4 10776 2 2 16 PHE CA C 4.769 -3.513 27.791 1.00 . B B . 1912 PHE CA 1 1
4 10777 2 2 16 PHE CB C 4.947 -3.580 29.310 1.00 . B B . 1912 PHE CB 1 1
4 10778 2 2 16 PHE CD1 C 2.577 -2.918 29.922 1.00 . B B . 1912 PHE CD1 1 1
4 10779 2 2 16 PHE CD2 C 4.422 -1.652 30.882 1.00 . B B . 1912 PHE CD2 1 1
4 10780 2 2 16 PHE CE1 C 1.660 -2.112 30.615 1.00 . B B . 1912 PHE CE1 1 1
4 10781 2 2 16 PHE CE2 C 3.503 -0.857 31.588 1.00 . B B . 1912 PHE CE2 1 1
4 10782 2 2 16 PHE CG C 3.964 -2.695 30.057 1.00 . B B . 1912 PHE CG 1 1
4 10783 2 2 16 PHE CZ C 2.124 -1.088 31.456 1.00 . B B . 1912 PHE CZ 1 1
4 10784 2 2 16 PHE H H 6.351 -4.958 27.717 1.00 . B B . 1912 PHE H 1 1
4 10785 2 2 16 PHE HA H 3.741 -3.798 27.560 1.00 . B B . 1912 PHE HA 1 1
4 10786 2 2 16 PHE HB2 H 4.807 -4.611 29.635 1.00 . B B . 1912 PHE HB2 1 1
4 10787 2 2 16 PHE HB3 H 5.963 -3.277 29.568 1.00 . B B . 1912 PHE HB3 1 1
4 10788 2 2 16 PHE HD1 H 2.209 -3.713 29.291 1.00 . B B . 1912 PHE HD1 1 1
4 10789 2 2 16 PHE HD2 H 5.485 -1.472 31.000 1.00 . B B . 1912 PHE HD2 1 1
4 10790 2 2 16 PHE HE1 H 0.602 -2.285 30.512 1.00 . B B . 1912 PHE HE1 1 1
4 10791 2 2 16 PHE HE2 H 3.856 -0.078 32.246 1.00 . B B . 1912 PHE HE2 1 1
4 10792 2 2 16 PHE HZ H 1.418 -0.499 32.019 1.00 . B B . 1912 PHE HZ 1 1
4 10793 2 2 16 PHE N N 5.647 -4.501 27.148 1.00 . B B . 1912 PHE N 1 1
4 10794 2 2 16 PHE O O 4.018 -1.358 27.049 1.00 . B B . 1912 PHE O 1 1
4 10795 2 2 17 ARG C C 5.866 -0.388 24.847 1.00 . B B . 1913 ARG C 1 1
4 10796 2 2 17 ARG CA C 6.483 -0.412 26.257 1.00 . B B . 1913 ARG CA 1 1
4 10797 2 2 17 ARG CB C 7.993 -0.121 26.228 1.00 . B B . 1913 ARG CB 1 1
4 10798 2 2 17 ARG CD C 10.032 0.473 27.636 1.00 . B B . 1913 ARG CD 1 1
4 10799 2 2 17 ARG CG C 8.510 0.277 27.621 1.00 . B B . 1913 ARG CG 1 1
4 10800 2 2 17 ARG CZ C 11.261 -0.023 29.776 1.00 . B B . 1913 ARG CZ 1 1
4 10801 2 2 17 ARG H H 7.004 -2.292 27.179 1.00 . B B . 1913 ARG H 1 1
4 10802 2 2 17 ARG HA H 5.999 0.388 26.821 1.00 . B B . 1913 ARG HA 1 1
4 10803 2 2 17 ARG HB2 H 8.528 -0.997 25.863 1.00 . B B . 1913 ARG HB2 1 1
4 10804 2 2 17 ARG HB3 H 8.173 0.709 25.536 1.00 . B B . 1913 ARG HB3 1 1
4 10805 2 2 17 ARG HD2 H 10.504 -0.423 27.235 1.00 . B B . 1913 ARG HD2 1 1
4 10806 2 2 17 ARG HD3 H 10.295 1.306 26.978 1.00 . B B . 1913 ARG HD3 1 1
4 10807 2 2 17 ARG HE H 10.239 1.648 29.391 1.00 . B B . 1913 ARG HE 1 1
4 10808 2 2 17 ARG HG2 H 8.034 1.213 27.928 1.00 . B B . 1913 ARG HG2 1 1
4 10809 2 2 17 ARG HG3 H 8.252 -0.489 28.353 1.00 . B B . 1913 ARG HG3 1 1
4 10810 2 2 17 ARG HH11 H 11.496 -1.526 28.457 1.00 . B B . 1913 ARG HH11 1 1
4 10811 2 2 17 ARG HH12 H 12.252 -1.754 30.025 1.00 . B B . 1913 ARG HH12 1 1
4 10812 2 2 17 ARG HH21 H 11.264 1.248 31.352 1.00 . B B . 1913 ARG HH21 1 1
4 10813 2 2 17 ARG HH22 H 12.113 -0.263 31.580 1.00 . B B . 1913 ARG HH22 1 1
4 10814 2 2 17 ARG N N 6.221 -1.685 26.949 1.00 . B B . 1913 ARG N 1 1
4 10815 2 2 17 ARG NE N 10.520 0.761 28.999 1.00 . B B . 1913 ARG NE 1 1
4 10816 2 2 17 ARG NH1 N 11.703 -1.194 29.384 1.00 . B B . 1913 ARG NH1 1 1
4 10817 2 2 17 ARG NH2 N 11.575 0.355 30.994 1.00 . B B . 1913 ARG NH2 1 1
4 10818 2 2 17 ARG O O 5.363 0.657 24.417 1.00 . B B . 1913 ARG O 1 1
4 10819 2 2 18 ARG C C 3.534 -1.673 23.129 1.00 . B B . 1914 ARG C 1 1
4 10820 2 2 18 ARG CA C 5.060 -1.724 22.907 1.00 . B B . 1914 ARG CA 1 1
4 10821 2 2 18 ARG CB C 5.502 -3.031 22.221 1.00 . B B . 1914 ARG CB 1 1
4 10822 2 2 18 ARG CD C 5.410 -4.425 20.074 1.00 . B B . 1914 ARG CD 1 1
4 10823 2 2 18 ARG CG C 5.075 -3.079 20.743 1.00 . B B . 1914 ARG CG 1 1
4 10824 2 2 18 ARG CZ C 7.824 -4.309 19.357 1.00 . B B . 1914 ARG CZ 1 1
4 10825 2 2 18 ARG H H 6.288 -2.342 24.543 1.00 . B B . 1914 ARG H 1 1
4 10826 2 2 18 ARG HA H 5.329 -0.902 22.242 1.00 . B B . 1914 ARG HA 1 1
4 10827 2 2 18 ARG HB2 H 6.592 -3.092 22.269 1.00 . B B . 1914 ARG HB2 1 1
4 10828 2 2 18 ARG HB3 H 5.086 -3.886 22.743 1.00 . B B . 1914 ARG HB3 1 1
4 10829 2 2 18 ARG HD2 H 4.847 -5.208 20.575 1.00 . B B . 1914 ARG HD2 1 1
4 10830 2 2 18 ARG HD3 H 5.078 -4.399 19.035 1.00 . B B . 1914 ARG HD3 1 1
4 10831 2 2 18 ARG HE H 7.107 -5.445 20.833 1.00 . B B . 1914 ARG HE 1 1
4 10832 2 2 18 ARG HG2 H 3.996 -2.935 20.675 1.00 . B B . 1914 ARG HG2 1 1
4 10833 2 2 18 ARG HG3 H 5.567 -2.272 20.203 1.00 . B B . 1914 ARG HG3 1 1
4 10834 2 2 18 ARG HH11 H 6.698 -3.078 18.216 1.00 . B B . 1914 ARG HH11 1 1
4 10835 2 2 18 ARG HH12 H 8.399 -3.095 17.838 1.00 . B B . 1914 ARG HH12 1 1
4 10836 2 2 18 ARG HH21 H 9.262 -5.422 20.261 1.00 . B B . 1914 ARG HH21 1 1
4 10837 2 2 18 ARG HH22 H 9.786 -4.414 18.928 1.00 . B B . 1914 ARG HH22 1 1
4 10838 2 2 18 ARG N N 5.801 -1.543 24.163 1.00 . B B . 1914 ARG N 1 1
4 10839 2 2 18 ARG NE N 6.844 -4.762 20.136 1.00 . B B . 1914 ARG NE 1 1
4 10840 2 2 18 ARG NH1 N 7.624 -3.432 18.394 1.00 . B B . 1914 ARG NH1 1 1
4 10841 2 2 18 ARG NH2 N 9.048 -4.749 19.538 1.00 . B B . 1914 ARG NH2 1 1
4 10842 2 2 18 ARG O O 2.836 -0.980 22.393 1.00 . B B . 1914 ARG O 1 1
4 10843 2 2 19 HIS C C 1.118 -0.756 24.693 1.00 . B B . 1915 HIS C 1 1
4 10844 2 2 19 HIS CA C 1.582 -2.212 24.555 1.00 . B B . 1915 HIS CA 1 1
4 10845 2 2 19 HIS CB C 1.342 -2.957 25.880 1.00 . B B . 1915 HIS CB 1 1
4 10846 2 2 19 HIS CD2 C -0.496 -2.118 27.462 1.00 . B B . 1915 HIS CD2 1 1
4 10847 2 2 19 HIS CE1 C -2.257 -3.066 26.569 1.00 . B B . 1915 HIS CE1 1 1
4 10848 2 2 19 HIS CG C -0.073 -2.861 26.393 1.00 . B B . 1915 HIS CG 1 1
4 10849 2 2 19 HIS H H 3.606 -2.926 24.714 1.00 . B B . 1915 HIS H 1 1
4 10850 2 2 19 HIS HA H 0.973 -2.676 23.781 1.00 . B B . 1915 HIS HA 1 1
4 10851 2 2 19 HIS HB2 H 1.615 -4.002 25.763 1.00 . B B . 1915 HIS HB2 1 1
4 10852 2 2 19 HIS HB3 H 1.978 -2.554 26.655 1.00 . B B . 1915 HIS HB3 1 1
4 10853 2 2 19 HIS HD1 H -1.220 -4.018 25.006 1.00 . B B . 1915 HIS HD1 1 1
4 10854 2 2 19 HIS HD2 H 0.142 -1.519 28.103 1.00 . B B . 1915 HIS HD2 1 1
4 10855 2 2 19 HIS HE1 H -3.276 -3.372 26.371 1.00 . B B . 1915 HIS HE1 1 1
4 10856 2 2 19 HIS N N 3.003 -2.307 24.178 1.00 . B B . 1915 HIS N 1 1
4 10857 2 2 19 HIS ND1 N -1.194 -3.437 25.841 1.00 . B B . 1915 HIS ND1 1 1
4 10858 2 2 19 HIS NE2 N -1.882 -2.252 27.573 1.00 . B B . 1915 HIS NE2 1 1
4 10859 2 2 19 HIS O O 0.114 -0.373 24.087 1.00 . B B . 1915 HIS O 1 1
4 10860 2 2 20 LEU C C 1.544 2.264 24.281 1.00 . B B . 1916 LEU C 1 1
4 10861 2 2 20 LEU CA C 1.549 1.496 25.614 1.00 . B B . 1916 LEU CA 1 1
4 10862 2 2 20 LEU CB C 2.533 2.107 26.636 1.00 . B B . 1916 LEU CB 1 1
4 10863 2 2 20 LEU CD1 C 3.566 2.067 28.917 1.00 . B B . 1916 LEU CD1 1 1
4 10864 2 2 20 LEU CD2 C 1.064 1.908 28.723 1.00 . B B . 1916 LEU CD2 1 1
4 10865 2 2 20 LEU CG C 2.405 1.541 28.068 1.00 . B B . 1916 LEU CG 1 1
4 10866 2 2 20 LEU H H 2.672 -0.303 25.911 1.00 . B B . 1916 LEU H 1 1
4 10867 2 2 20 LEU HA H 0.536 1.578 26.007 1.00 . B B . 1916 LEU HA 1 1
4 10868 2 2 20 LEU HB2 H 3.550 1.935 26.266 1.00 . B B . 1916 LEU HB2 1 1
4 10869 2 2 20 LEU HB3 H 2.374 3.187 26.671 1.00 . B B . 1916 LEU HB3 1 1
4 10870 2 2 20 LEU HD11 H 4.511 1.759 28.477 1.00 . B B . 1916 LEU HD11 1 1
4 10871 2 2 20 LEU HD12 H 3.498 1.649 29.924 1.00 . B B . 1916 LEU HD12 1 1
4 10872 2 2 20 LEU HD13 H 3.529 3.149 28.975 1.00 . B B . 1916 LEU HD13 1 1
4 10873 2 2 20 LEU HD21 H 0.235 1.435 28.192 1.00 . B B . 1916 LEU HD21 1 1
4 10874 2 2 20 LEU HD22 H 0.931 2.989 28.717 1.00 . B B . 1916 LEU HD22 1 1
4 10875 2 2 20 LEU HD23 H 1.047 1.554 29.756 1.00 . B B . 1916 LEU HD23 1 1
4 10876 2 2 20 LEU HG H 2.478 0.454 28.037 1.00 . B B . 1916 LEU HG 1 1
4 10877 2 2 20 LEU N N 1.867 0.079 25.425 1.00 . B B . 1916 LEU N 1 1
4 10878 2 2 20 LEU O O 0.643 3.070 24.046 1.00 . B B . 1916 LEU O 1 1
4 10879 2 2 21 LEU C C 1.308 2.215 21.183 1.00 . B B . 1917 LEU C 1 1
4 10880 2 2 21 LEU CA C 2.551 2.545 22.026 1.00 . B B . 1917 LEU CA 1 1
4 10881 2 2 21 LEU CB C 3.838 2.057 21.328 1.00 . B B . 1917 LEU CB 1 1
4 10882 2 2 21 LEU CD1 C 4.308 4.240 20.093 1.00 . B B . 1917 LEU CD1 1 1
4 10883 2 2 21 LEU CD2 C 5.453 2.118 19.408 1.00 . B B . 1917 LEU CD2 1 1
4 10884 2 2 21 LEU CG C 4.161 2.719 19.974 1.00 . B B . 1917 LEU CG 1 1
4 10885 2 2 21 LEU H H 3.187 1.286 23.625 1.00 . B B . 1917 LEU H 1 1
4 10886 2 2 21 LEU HA H 2.582 3.630 22.143 1.00 . B B . 1917 LEU HA 1 1
4 10887 2 2 21 LEU HB2 H 4.677 2.223 21.999 1.00 . B B . 1917 LEU HB2 1 1
4 10888 2 2 21 LEU HB3 H 3.756 0.985 21.145 1.00 . B B . 1917 LEU HB3 1 1
4 10889 2 2 21 LEU HD11 H 4.635 4.653 19.141 1.00 . B B . 1917 LEU HD11 1 1
4 10890 2 2 21 LEU HD12 H 5.030 4.490 20.869 1.00 . B B . 1917 LEU HD12 1 1
4 10891 2 2 21 LEU HD13 H 3.341 4.681 20.339 1.00 . B B . 1917 LEU HD13 1 1
4 10892 2 2 21 LEU HD21 H 6.291 2.307 20.079 1.00 . B B . 1917 LEU HD21 1 1
4 10893 2 2 21 LEU HD22 H 5.676 2.568 18.440 1.00 . B B . 1917 LEU HD22 1 1
4 10894 2 2 21 LEU HD23 H 5.338 1.043 19.282 1.00 . B B . 1917 LEU HD23 1 1
4 10895 2 2 21 LEU HG H 3.356 2.505 19.272 1.00 . B B . 1917 LEU HG 1 1
4 10896 2 2 21 LEU N N 2.484 1.959 23.371 1.00 . B B . 1917 LEU N 1 1
4 10897 2 2 21 LEU O O 0.819 3.087 20.466 1.00 . B B . 1917 LEU O 1 1
4 10898 2 2 22 GLN C C -1.726 1.144 21.221 1.00 . B B . 1918 GLN C 1 1
4 10899 2 2 22 GLN CA C -0.444 0.612 20.555 1.00 . B B . 1918 GLN CA 1 1
4 10900 2 2 22 GLN CB C -0.528 -0.918 20.392 1.00 . B B . 1918 GLN CB 1 1
4 10901 2 2 22 GLN CD C 1.388 -0.817 18.653 1.00 . B B . 1918 GLN CD 1 1
4 10902 2 2 22 GLN CG C 0.702 -1.612 19.768 1.00 . B B . 1918 GLN CG 1 1
4 10903 2 2 22 GLN H H 1.232 0.307 21.869 1.00 . B B . 1918 GLN H 1 1
4 10904 2 2 22 GLN HA H -0.407 1.055 19.557 1.00 . B B . 1918 GLN HA 1 1
4 10905 2 2 22 GLN HB2 H -0.718 -1.378 21.364 1.00 . B B . 1918 GLN HB2 1 1
4 10906 2 2 22 GLN HB3 H -1.389 -1.129 19.753 1.00 . B B . 1918 GLN HB3 1 1
4 10907 2 2 22 GLN HE21 H -0.212 -0.886 17.412 1.00 . B B . 1918 GLN HE21 1 1
4 10908 2 2 22 GLN HE22 H 1.192 0.001 16.835 1.00 . B B . 1918 GLN HE22 1 1
4 10909 2 2 22 GLN HG2 H 1.434 -1.813 20.546 1.00 . B B . 1918 GLN HG2 1 1
4 10910 2 2 22 GLN HG3 H 0.390 -2.582 19.376 1.00 . B B . 1918 GLN HG3 1 1
4 10911 2 2 22 GLN N N 0.765 0.997 21.288 1.00 . B B . 1918 GLN N 1 1
4 10912 2 2 22 GLN NE2 N 0.728 -0.544 17.549 1.00 . B B . 1918 GLN NE2 1 1
4 10913 2 2 22 GLN O O -2.631 1.606 20.524 1.00 . B B . 1918 GLN O 1 1
4 10914 2 2 22 GLN OE1 O 2.536 -0.404 18.759 1.00 . B B . 1918 GLN OE1 1 1
4 10915 2 2 23 ARG C C -3.138 3.077 23.297 1.00 . B B . 1919 ARG C 1 1
4 10916 2 2 23 ARG CA C -2.931 1.560 23.369 1.00 . B B . 1919 ARG CA 1 1
4 10917 2 2 23 ARG CB C -2.678 1.134 24.823 1.00 . B B . 1919 ARG CB 1 1
4 10918 2 2 23 ARG CD C -3.500 1.244 27.220 1.00 . B B . 1919 ARG CD 1 1
4 10919 2 2 23 ARG CG C -3.886 1.361 25.741 1.00 . B B . 1919 ARG CG 1 1
4 10920 2 2 23 ARG CZ C -2.467 2.759 28.923 1.00 . B B . 1919 ARG CZ 1 1
4 10921 2 2 23 ARG H H -1.005 0.700 23.052 1.00 . B B . 1919 ARG H 1 1
4 10922 2 2 23 ARG HA H -3.830 1.065 23.006 1.00 . B B . 1919 ARG HA 1 1
4 10923 2 2 23 ARG HB2 H -2.438 0.071 24.846 1.00 . B B . 1919 ARG HB2 1 1
4 10924 2 2 23 ARG HB3 H -1.819 1.681 25.204 1.00 . B B . 1919 ARG HB3 1 1
4 10925 2 2 23 ARG HD2 H -4.418 1.156 27.799 1.00 . B B . 1919 ARG HD2 1 1
4 10926 2 2 23 ARG HD3 H -2.888 0.352 27.372 1.00 . B B . 1919 ARG HD3 1 1
4 10927 2 2 23 ARG HE H -2.493 3.115 26.959 1.00 . B B . 1919 ARG HE 1 1
4 10928 2 2 23 ARG HG2 H -4.307 2.354 25.573 1.00 . B B . 1919 ARG HG2 1 1
4 10929 2 2 23 ARG HG3 H -4.659 0.624 25.509 1.00 . B B . 1919 ARG HG3 1 1
4 10930 2 2 23 ARG HH11 H -3.207 1.087 29.775 1.00 . B B . 1919 ARG HH11 1 1
4 10931 2 2 23 ARG HH12 H -2.568 2.282 30.888 1.00 . B B . 1919 ARG HH12 1 1
4 10932 2 2 23 ARG HH21 H -1.642 4.531 28.413 1.00 . B B . 1919 ARG HH21 1 1
4 10933 2 2 23 ARG HH22 H -1.664 4.161 30.122 1.00 . B B . 1919 ARG HH22 1 1
4 10934 2 2 23 ARG N N -1.788 1.118 22.558 1.00 . B B . 1919 ARG N 1 1
4 10935 2 2 23 ARG NE N -2.754 2.436 27.669 1.00 . B B . 1919 ARG NE 1 1
4 10936 2 2 23 ARG NH1 N -2.766 1.976 29.935 1.00 . B B . 1919 ARG NH1 1 1
4 10937 2 2 23 ARG NH2 N -1.866 3.900 29.171 1.00 . B B . 1919 ARG NH2 1 1
4 10938 2 2 23 ARG O O -4.257 3.541 23.079 1.00 . B B . 1919 ARG O 1 1
4 10939 2 2 24 SER C C -1.462 6.112 22.586 1.00 . B B . 1920 SER C 1 1
4 10940 2 2 24 SER CA C -2.109 5.300 23.723 1.00 . B B . 1920 SER CA 1 1
4 10941 2 2 24 SER CB C -1.433 5.606 25.075 1.00 . B B . 1920 SER CB 1 1
4 10942 2 2 24 SER H H -1.186 3.386 23.685 1.00 . B B . 1920 SER H 1 1
4 10943 2 2 24 SER HA H -3.143 5.644 23.779 1.00 . B B . 1920 SER HA 1 1
4 10944 2 2 24 SER HB2 H -0.398 5.270 25.038 1.00 . B B . 1920 SER HB2 1 1
4 10945 2 2 24 SER HB3 H -1.437 6.682 25.248 1.00 . B B . 1920 SER HB3 1 1
4 10946 2 2 24 SER HG H -2.948 5.437 26.324 1.00 . B B . 1920 SER HG 1 1
4 10947 2 2 24 SER N N -2.072 3.848 23.500 1.00 . B B . 1920 SER N 1 1
4 10948 2 2 24 SER O O -1.281 7.325 22.721 1.00 . B B . 1920 SER O 1 1
4 10949 2 2 24 SER OG O -2.101 4.962 26.161 1.00 . B B . 1920 SER OG 1 1
4 10950 2 2 25 LEU C C 0.913 6.527 20.320 1.00 . B B . 1921 LEU C 1 1
4 10951 2 2 25 LEU CA C -0.523 5.964 20.207 1.00 . B B . 1921 LEU CA 1 1
4 10952 2 2 25 LEU CB C -1.496 6.975 19.555 1.00 . B B . 1921 LEU CB 1 1
4 10953 2 2 25 LEU CD1 C -2.418 5.481 17.695 1.00 . B B . 1921 LEU CD1 1 1
4 10954 2 2 25 LEU CD2 C -3.715 5.676 19.848 1.00 . B B . 1921 LEU CD2 1 1
4 10955 2 2 25 LEU CG C -2.764 6.397 18.881 1.00 . B B . 1921 LEU CG 1 1
4 10956 2 2 25 LEU H H -1.262 4.454 21.492 1.00 . B B . 1921 LEU H 1 1
4 10957 2 2 25 LEU HA H -0.421 5.118 19.528 1.00 . B B . 1921 LEU HA 1 1
4 10958 2 2 25 LEU HB2 H -1.808 7.701 20.300 1.00 . B B . 1921 LEU HB2 1 1
4 10959 2 2 25 LEU HB3 H -0.958 7.527 18.785 1.00 . B B . 1921 LEU HB3 1 1
4 10960 2 2 25 LEU HD11 H -1.940 4.564 18.041 1.00 . B B . 1921 LEU HD11 1 1
4 10961 2 2 25 LEU HD12 H -1.752 6.001 17.006 1.00 . B B . 1921 LEU HD12 1 1
4 10962 2 2 25 LEU HD13 H -3.330 5.210 17.167 1.00 . B B . 1921 LEU HD13 1 1
4 10963 2 2 25 LEU HD21 H -3.911 6.308 20.717 1.00 . B B . 1921 LEU HD21 1 1
4 10964 2 2 25 LEU HD22 H -3.284 4.732 20.169 1.00 . B B . 1921 LEU HD22 1 1
4 10965 2 2 25 LEU HD23 H -4.658 5.479 19.341 1.00 . B B . 1921 LEU HD23 1 1
4 10966 2 2 25 LEU HG H -3.317 7.245 18.477 1.00 . B B . 1921 LEU HG 1 1
4 10967 2 2 25 LEU N N -1.078 5.448 21.482 1.00 . B B . 1921 LEU N 1 1
4 10968 2 2 25 LEU O O 1.617 6.638 19.313 1.00 . B B . 1921 LEU O 1 1
4 10969 2 2 26 LYS C C 2.986 6.580 23.365 1.00 . B B . 1922 LYS C 1 1
4 10970 2 2 26 LYS CA C 2.714 7.195 21.975 1.00 . B B . 1922 LYS CA 1 1
4 10971 2 2 26 LYS CB C 2.858 8.735 22.013 1.00 . B B . 1922 LYS CB 1 1
4 10972 2 2 26 LYS CD C 3.788 9.111 19.643 1.00 . B B . 1922 LYS CD 1 1
4 10973 2 2 26 LYS CE C 3.528 9.753 18.274 1.00 . B B . 1922 LYS CE 1 1
4 10974 2 2 26 LYS CG C 2.691 9.457 20.663 1.00 . B B . 1922 LYS CG 1 1
4 10975 2 2 26 LYS H H 0.666 6.772 22.282 1.00 . B B . 1922 LYS H 1 1
4 10976 2 2 26 LYS HA H 3.444 6.779 21.286 1.00 . B B . 1922 LYS HA 1 1
4 10977 2 2 26 LYS HB2 H 2.112 9.131 22.701 1.00 . B B . 1922 LYS HB2 1 1
4 10978 2 2 26 LYS HB3 H 3.841 8.998 22.407 1.00 . B B . 1922 LYS HB3 1 1
4 10979 2 2 26 LYS HD2 H 4.745 9.473 20.021 1.00 . B B . 1922 LYS HD2 1 1
4 10980 2 2 26 LYS HD3 H 3.868 8.029 19.515 1.00 . B B . 1922 LYS HD3 1 1
4 10981 2 2 26 LYS HE2 H 3.379 10.829 18.411 1.00 . B B . 1922 LYS HE2 1 1
4 10982 2 2 26 LYS HE3 H 4.420 9.610 17.652 1.00 . B B . 1922 LYS HE3 1 1
4 10983 2 2 26 LYS HG2 H 1.708 9.226 20.257 1.00 . B B . 1922 LYS HG2 1 1
4 10984 2 2 26 LYS HG3 H 2.728 10.531 20.844 1.00 . B B . 1922 LYS HG3 1 1
4 10985 2 2 26 LYS HZ1 H 2.255 9.517 16.647 1.00 . B B . 1922 LYS HZ1 1 1
4 10986 2 2 26 LYS HZ2 H 1.501 9.349 18.089 1.00 . B B . 1922 LYS HZ2 1 1
4 10987 2 2 26 LYS HZ3 H 2.447 8.147 17.528 1.00 . B B . 1922 LYS HZ3 1 1
4 10988 2 2 26 LYS N N 1.357 6.838 21.542 1.00 . B B . 1922 LYS N 1 1
4 10989 2 2 26 LYS NZ N 2.354 9.154 17.586 1.00 . B B . 1922 LYS NZ 1 1
4 10990 2 2 26 LYS O O 2.083 6.023 23.995 1.00 . B B . 1922 LYS O 1 1
4 10991 2 2 27 HIS C C 4.094 7.085 26.398 1.00 . B B . 1923 HIS C 1 1
4 10992 2 2 27 HIS CA C 4.583 6.187 25.227 1.00 . B B . 1923 HIS CA 1 1
4 10993 2 2 27 HIS CB C 6.104 5.945 25.247 1.00 . B B . 1923 HIS CB 1 1
4 10994 2 2 27 HIS CD2 C 7.407 5.353 23.114 1.00 . B B . 1923 HIS CD2 1 1
4 10995 2 2 27 HIS CE1 C 7.060 3.191 23.019 1.00 . B B . 1923 HIS CE1 1 1
4 10996 2 2 27 HIS CG C 6.609 5.010 24.172 1.00 . B B . 1923 HIS CG 1 1
4 10997 2 2 27 HIS H H 4.911 7.192 23.364 1.00 . B B . 1923 HIS H 1 1
4 10998 2 2 27 HIS HA H 4.102 5.216 25.376 1.00 . B B . 1923 HIS HA 1 1
4 10999 2 2 27 HIS HB2 H 6.621 6.902 25.156 1.00 . B B . 1923 HIS HB2 1 1
4 11000 2 2 27 HIS HB3 H 6.383 5.525 26.216 1.00 . B B . 1923 HIS HB3 1 1
4 11001 2 2 27 HIS HD1 H 5.855 3.077 24.729 1.00 . B B . 1923 HIS HD1 1 1
4 11002 2 2 27 HIS HD2 H 7.774 6.351 22.904 1.00 . B B . 1923 HIS HD2 1 1
4 11003 2 2 27 HIS HE1 H 7.077 2.153 22.704 1.00 . B B . 1923 HIS HE1 1 1
4 11004 2 2 27 HIS N N 4.201 6.705 23.900 1.00 . B B . 1923 HIS N 1 1
4 11005 2 2 27 HIS ND1 N 6.396 3.650 24.094 1.00 . B B . 1923 HIS ND1 1 1
4 11006 2 2 27 HIS NE2 N 7.691 4.194 22.382 1.00 . B B . 1923 HIS NE2 1 1
4 11007 2 2 27 HIS O O 4.890 7.508 27.243 1.00 . B B . 1923 HIS O 1 1
4 11008 2 2 28 ALA C C 2.340 9.633 27.592 1.00 . B B . 1924 ALA C 1 1
4 11009 2 2 28 ALA CA C 2.031 8.125 27.461 1.00 . B B . 1924 ALA CA 1 1
4 11010 2 2 28 ALA CB C 2.173 7.390 28.809 1.00 . B B . 1924 ALA CB 1 1
4 11011 2 2 28 ALA H H 2.242 7.007 25.668 1.00 . B B . 1924 ALA H 1 1
4 11012 2 2 28 ALA HA H 0.979 8.067 27.168 1.00 . B B . 1924 ALA HA 1 1
4 11013 2 2 28 ALA HB1 H 1.940 6.332 28.685 1.00 . B B . 1924 ALA HB1 1 1
4 11014 2 2 28 ALA HB2 H 3.185 7.490 29.201 1.00 . B B . 1924 ALA HB2 1 1
4 11015 2 2 28 ALA HB3 H 1.483 7.821 29.533 1.00 . B B . 1924 ALA HB3 1 1
4 11016 2 2 28 ALA N N 2.796 7.410 26.420 1.00 . B B . 1924 ALA N 1 1
4 11017 2 2 28 ALA O O 1.428 10.426 27.825 1.00 . B B . 1924 ALA O 1 1
4 11018 2 2 29 SER C C 3.516 12.484 26.641 1.00 . B B . 1925 SER C 1 1
4 11019 2 2 29 SER CA C 4.070 11.436 27.633 1.00 . B B . 1925 SER CA 1 1
4 11020 2 2 29 SER CB C 5.607 11.458 27.591 1.00 . B B . 1925 SER CB 1 1
4 11021 2 2 29 SER H H 4.306 9.333 27.325 1.00 . B B . 1925 SER H 1 1
4 11022 2 2 29 SER HA H 3.767 11.764 28.624 1.00 . B B . 1925 SER HA 1 1
4 11023 2 2 29 SER HB2 H 5.944 11.176 26.592 1.00 . B B . 1925 SER HB2 1 1
4 11024 2 2 29 SER HB3 H 5.956 12.473 27.801 1.00 . B B . 1925 SER HB3 1 1
4 11025 2 2 29 SER HG H 7.144 10.633 28.512 1.00 . B B . 1925 SER HG 1 1
4 11026 2 2 29 SER N N 3.596 10.053 27.421 1.00 . B B . 1925 SER N 1 1
4 11027 2 2 29 SER O O 3.716 13.686 26.841 1.00 . B B . 1925 SER O 1 1
4 11028 2 2 29 SER OG O 6.164 10.567 28.551 1.00 . B B . 1925 SER OG 1 1
4 11029 2 2 30 PHE C C 0.880 13.576 25.091 1.00 . B B . 1926 PHE C 1 1
4 11030 2 2 30 PHE CA C 2.175 12.905 24.581 1.00 . B B . 1926 PHE CA 1 1
4 11031 2 2 30 PHE CB C 1.919 12.029 23.347 1.00 . B B . 1926 PHE CB 1 1
4 11032 2 2 30 PHE CD1 C 2.276 13.541 21.338 1.00 . B B . 1926 PHE CD1 1 1
4 11033 2 2 30 PHE CD2 C 0.052 12.629 21.734 1.00 . B B . 1926 PHE CD2 1 1
4 11034 2 2 30 PHE CE1 C 1.793 14.202 20.190 1.00 . B B . 1926 PHE CE1 1 1
4 11035 2 2 30 PHE CE2 C -0.430 13.285 20.585 1.00 . B B . 1926 PHE CE2 1 1
4 11036 2 2 30 PHE CG C 1.401 12.758 22.117 1.00 . B B . 1926 PHE CG 1 1
4 11037 2 2 30 PHE CZ C 0.445 14.074 19.814 1.00 . B B . 1926 PHE CZ 1 1
4 11038 2 2 30 PHE H H 2.707 11.048 25.488 1.00 . B B . 1926 PHE H 1 1
4 11039 2 2 30 PHE HA H 2.864 13.706 24.306 1.00 . B B . 1926 PHE HA 1 1
4 11040 2 2 30 PHE HB2 H 2.858 11.550 23.067 1.00 . B B . 1926 PHE HB2 1 1
4 11041 2 2 30 PHE HB3 H 1.210 11.244 23.617 1.00 . B B . 1926 PHE HB3 1 1
4 11042 2 2 30 PHE HD1 H 3.317 13.636 21.618 1.00 . B B . 1926 PHE HD1 1 1
4 11043 2 2 30 PHE HD2 H -0.620 12.019 22.326 1.00 . B B . 1926 PHE HD2 1 1
4 11044 2 2 30 PHE HE1 H 2.462 14.804 19.591 1.00 . B B . 1926 PHE HE1 1 1
4 11045 2 2 30 PHE HE2 H -1.469 13.189 20.298 1.00 . B B . 1926 PHE HE2 1 1
4 11046 2 2 30 PHE HZ H 0.077 14.585 18.936 1.00 . B B . 1926 PHE HZ 1 1
4 11047 2 2 30 PHE N N 2.820 12.049 25.583 1.00 . B B . 1926 PHE N 1 1
4 11048 2 2 30 PHE O O 0.418 14.555 24.494 1.00 . B B . 1926 PHE O 1 1
4 11049 2 2 31 LEU C C -0.829 15.022 27.325 1.00 . B B . 1927 LEU C 1 1
4 11050 2 2 31 LEU CA C -0.949 13.569 26.809 1.00 . B B . 1927 LEU CA 1 1
4 11051 2 2 31 LEU CB C -1.368 12.571 27.915 1.00 . B B . 1927 LEU CB 1 1
4 11052 2 2 31 LEU CD1 C -3.882 12.911 27.727 1.00 . B B . 1927 LEU CD1 1 1
4 11053 2 2 31 LEU CD2 C -2.919 11.877 29.757 1.00 . B B . 1927 LEU CD2 1 1
4 11054 2 2 31 LEU CG C -2.671 12.915 28.658 1.00 . B B . 1927 LEU CG 1 1
4 11055 2 2 31 LEU H H 0.739 12.276 26.622 1.00 . B B . 1927 LEU H 1 1
4 11056 2 2 31 LEU HA H -1.721 13.579 26.039 1.00 . B B . 1927 LEU HA 1 1
4 11057 2 2 31 LEU HB2 H -1.473 11.584 27.470 1.00 . B B . 1927 LEU HB2 1 1
4 11058 2 2 31 LEU HB3 H -0.565 12.520 28.653 1.00 . B B . 1927 LEU HB3 1 1
4 11059 2 2 31 LEU HD11 H -3.968 11.949 27.224 1.00 . B B . 1927 LEU HD11 1 1
4 11060 2 2 31 LEU HD12 H -3.780 13.705 26.987 1.00 . B B . 1927 LEU HD12 1 1
4 11061 2 2 31 LEU HD13 H -4.786 13.096 28.305 1.00 . B B . 1927 LEU HD13 1 1
4 11062 2 2 31 LEU HD21 H -3.031 10.878 29.326 1.00 . B B . 1927 LEU HD21 1 1
4 11063 2 2 31 LEU HD22 H -3.819 12.132 30.316 1.00 . B B . 1927 LEU HD22 1 1
4 11064 2 2 31 LEU HD23 H -2.076 11.863 30.448 1.00 . B B . 1927 LEU HD23 1 1
4 11065 2 2 31 LEU HG H -2.583 13.900 29.125 1.00 . B B . 1927 LEU HG 1 1
4 11066 2 2 31 LEU N N 0.289 13.070 26.186 1.00 . B B . 1927 LEU N 1 1
4 11067 2 2 31 LEU O O 0.105 15.318 28.109 1.00 . B B . 1927 LEU O 1 1
4 11068 2 2 31 LEU OXT O -1.686 15.858 26.951 1.00 . B B . 1927 LEU OXT 1 1
5 11069 1 1 1 ALA C C 15.032 -4.619 13.358 1.00 . A A . 1 ALA C 1 1
5 11070 1 1 1 ALA CA C 15.257 -3.099 13.298 1.00 . A A . 1 ALA CA 1 1
5 11071 1 1 1 ALA CB C 16.252 -2.704 12.195 1.00 . A A . 1 ALA CB 1 1
5 11072 1 1 1 ALA H1 H 16.608 -2.910 14.848 1.00 . A A . 1 ALA H1 1 1
5 11073 1 1 1 ALA H2 H 15.050 -2.860 15.336 1.00 . A A . 1 ALA H2 1 1
5 11074 1 1 1 ALA H3 H 15.715 -1.553 14.589 1.00 . A A . 1 ALA H3 1 1
5 11075 1 1 1 ALA HA H 14.294 -2.650 13.049 1.00 . A A . 1 ALA HA 1 1
5 11076 1 1 1 ALA HB1 H 16.354 -1.618 12.162 1.00 . A A . 1 ALA HB1 1 1
5 11077 1 1 1 ALA HB2 H 17.229 -3.149 12.393 1.00 . A A . 1 ALA HB2 1 1
5 11078 1 1 1 ALA HB3 H 15.897 -3.039 11.221 1.00 . A A . 1 ALA HB3 1 1
5 11079 1 1 1 ALA N N 15.689 -2.564 14.611 1.00 . A A . 1 ALA N 1 1
5 11080 1 1 1 ALA O O 15.282 -5.247 14.389 1.00 . A A . 1 ALA O 1 1
5 11081 1 1 2 ASP C C 14.649 -7.312 10.861 1.00 . A A . 2 ASP C 1 1
5 11082 1 1 2 ASP CA C 14.199 -6.653 12.182 1.00 . A A . 2 ASP CA 1 1
5 11083 1 1 2 ASP CB C 12.669 -6.758 12.326 1.00 . A A . 2 ASP CB 1 1
5 11084 1 1 2 ASP CG C 12.171 -8.209 12.389 1.00 . A A . 2 ASP CG 1 1
5 11085 1 1 2 ASP H H 14.278 -4.630 11.491 1.00 . A A . 2 ASP H 1 1
5 11086 1 1 2 ASP HA H 14.657 -7.209 13.003 1.00 . A A . 2 ASP HA 1 1
5 11087 1 1 2 ASP HB2 H 12.366 -6.243 13.243 1.00 . A A . 2 ASP HB2 1 1
5 11088 1 1 2 ASP HB3 H 12.191 -6.238 11.489 1.00 . A A . 2 ASP HB3 1 1
5 11089 1 1 2 ASP N N 14.541 -5.218 12.270 1.00 . A A . 2 ASP N 1 1
5 11090 1 1 2 ASP O O 14.716 -8.542 10.779 1.00 . A A . 2 ASP O 1 1
5 11091 1 1 2 ASP OD1 O 12.499 -8.906 13.379 1.00 . A A . 2 ASP OD1 1 1
5 11092 1 1 2 ASP OD2 O 11.437 -8.633 11.466 1.00 . A A . 2 ASP OD2 1 1
5 11093 1 1 3 GLN C C 15.545 -5.884 7.500 1.00 . A A . 3 GLN C 1 1
5 11094 1 1 3 GLN CA C 14.933 -6.961 8.421 1.00 . A A . 3 GLN CA 1 1
5 11095 1 1 3 GLN CB C 13.464 -7.258 8.033 1.00 . A A . 3 GLN CB 1 1
5 11096 1 1 3 GLN CD C 11.806 -8.448 6.502 1.00 . A A . 3 GLN CD 1 1
5 11097 1 1 3 GLN CG C 13.280 -8.151 6.795 1.00 . A A . 3 GLN CG 1 1
5 11098 1 1 3 GLN H H 14.955 -5.522 9.967 1.00 . A A . 3 GLN H 1 1
5 11099 1 1 3 GLN HA H 15.531 -7.869 8.347 1.00 . A A . 3 GLN HA 1 1
5 11100 1 1 3 GLN HB2 H 12.965 -7.763 8.862 1.00 . A A . 3 GLN HB2 1 1
5 11101 1 1 3 GLN HB3 H 12.942 -6.309 7.876 1.00 . A A . 3 GLN HB3 1 1
5 11102 1 1 3 GLN HE21 H 11.563 -9.575 8.169 1.00 . A A . 3 GLN HE21 1 1
5 11103 1 1 3 GLN HE22 H 10.152 -9.394 7.144 1.00 . A A . 3 GLN HE22 1 1
5 11104 1 1 3 GLN HG2 H 13.714 -7.665 5.923 1.00 . A A . 3 GLN HG2 1 1
5 11105 1 1 3 GLN HG3 H 13.800 -9.099 6.952 1.00 . A A . 3 GLN HG3 1 1
5 11106 1 1 3 GLN N N 14.935 -6.517 9.820 1.00 . A A . 3 GLN N 1 1
5 11107 1 1 3 GLN NE2 N 11.126 -9.213 7.335 1.00 . A A . 3 GLN NE2 1 1
5 11108 1 1 3 GLN O O 15.604 -4.709 7.874 1.00 . A A . 3 GLN O 1 1
5 11109 1 1 3 GLN OE1 O 11.234 -7.997 5.515 1.00 . A A . 3 GLN OE1 1 1
5 11110 1 1 4 LEU C C 15.118 -4.627 4.589 1.00 . A A . 4 LEU C 1 1
5 11111 1 1 4 LEU CA C 16.336 -5.333 5.213 1.00 . A A . 4 LEU CA 1 1
5 11112 1 1 4 LEU CB C 17.125 -6.064 4.104 1.00 . A A . 4 LEU CB 1 1
5 11113 1 1 4 LEU CD1 C 19.085 -7.368 3.300 1.00 . A A . 4 LEU CD1 1 1
5 11114 1 1 4 LEU CD2 C 19.372 -5.842 5.307 1.00 . A A . 4 LEU CD2 1 1
5 11115 1 1 4 LEU CG C 18.419 -6.772 4.545 1.00 . A A . 4 LEU CG 1 1
5 11116 1 1 4 LEU H H 15.893 -7.250 6.043 1.00 . A A . 4 LEU H 1 1
5 11117 1 1 4 LEU HA H 16.972 -4.549 5.638 1.00 . A A . 4 LEU HA 1 1
5 11118 1 1 4 LEU HB2 H 16.465 -6.798 3.637 1.00 . A A . 4 LEU HB2 1 1
5 11119 1 1 4 LEU HB3 H 17.386 -5.332 3.337 1.00 . A A . 4 LEU HB3 1 1
5 11120 1 1 4 LEU HD11 H 19.269 -6.591 2.559 1.00 . A A . 4 LEU HD11 1 1
5 11121 1 1 4 LEU HD12 H 18.437 -8.125 2.863 1.00 . A A . 4 LEU HD12 1 1
5 11122 1 1 4 LEU HD13 H 20.026 -7.839 3.567 1.00 . A A . 4 LEU HD13 1 1
5 11123 1 1 4 LEU HD21 H 19.541 -4.921 4.747 1.00 . A A . 4 LEU HD21 1 1
5 11124 1 1 4 LEU HD22 H 20.324 -6.343 5.480 1.00 . A A . 4 LEU HD22 1 1
5 11125 1 1 4 LEU HD23 H 18.934 -5.585 6.266 1.00 . A A . 4 LEU HD23 1 1
5 11126 1 1 4 LEU HG H 18.156 -7.593 5.207 1.00 . A A . 4 LEU HG 1 1
5 11127 1 1 4 LEU N N 15.960 -6.270 6.284 1.00 . A A . 4 LEU N 1 1
5 11128 1 1 4 LEU O O 13.974 -5.070 4.737 1.00 . A A . 4 LEU O 1 1
5 11129 1 1 5 THR C C 14.818 -2.911 1.511 1.00 . A A . 5 THR C 1 1
5 11130 1 1 5 THR CA C 14.426 -2.833 2.985 1.00 . A A . 5 THR CA 1 1
5 11131 1 1 5 THR CB C 14.300 -1.367 3.426 1.00 . A A . 5 THR CB 1 1
5 11132 1 1 5 THR CG2 C 13.768 -1.237 4.855 1.00 . A A . 5 THR CG2 1 1
5 11133 1 1 5 THR H H 16.363 -3.271 3.782 1.00 . A A . 5 THR H 1 1
5 11134 1 1 5 THR HA H 13.440 -3.286 3.083 1.00 . A A . 5 THR HA 1 1
5 11135 1 1 5 THR HB H 13.596 -0.861 2.764 1.00 . A A . 5 THR HB 1 1
5 11136 1 1 5 THR HG1 H 16.115 -1.078 4.052 1.00 . A A . 5 THR HG1 1 1
5 11137 1 1 5 THR HG21 H 14.465 -1.679 5.560 1.00 . A A . 5 THR HG21 1 1
5 11138 1 1 5 THR HG22 H 12.802 -1.742 4.928 1.00 . A A . 5 THR HG22 1 1
5 11139 1 1 5 THR HG23 H 13.632 -0.180 5.101 1.00 . A A . 5 THR HG23 1 1
5 11140 1 1 5 THR N N 15.394 -3.564 3.825 1.00 . A A . 5 THR N 1 1
5 11141 1 1 5 THR O O 15.983 -3.130 1.174 1.00 . A A . 5 THR O 1 1
5 11142 1 1 5 THR OG1 O 15.547 -0.722 3.340 1.00 . A A . 5 THR OG1 1 1
5 11143 1 1 6 GLU C C 15.099 -1.766 -1.347 1.00 . A A . 6 GLU C 1 1
5 11144 1 1 6 GLU CA C 14.064 -2.788 -0.836 1.00 . A A . 6 GLU CA 1 1
5 11145 1 1 6 GLU CB C 12.729 -2.592 -1.577 1.00 . A A . 6 GLU CB 1 1
5 11146 1 1 6 GLU CD C 10.446 -3.547 -2.109 1.00 . A A . 6 GLU CD 1 1
5 11147 1 1 6 GLU CG C 11.751 -3.747 -1.323 1.00 . A A . 6 GLU CG 1 1
5 11148 1 1 6 GLU H H 12.913 -2.531 0.952 1.00 . A A . 6 GLU H 1 1
5 11149 1 1 6 GLU HA H 14.441 -3.784 -1.074 1.00 . A A . 6 GLU HA 1 1
5 11150 1 1 6 GLU HB2 H 12.279 -1.649 -1.266 1.00 . A A . 6 GLU HB2 1 1
5 11151 1 1 6 GLU HB3 H 12.928 -2.540 -2.649 1.00 . A A . 6 GLU HB3 1 1
5 11152 1 1 6 GLU HG2 H 12.220 -4.689 -1.617 1.00 . A A . 6 GLU HG2 1 1
5 11153 1 1 6 GLU HG3 H 11.525 -3.808 -0.253 1.00 . A A . 6 GLU HG3 1 1
5 11154 1 1 6 GLU N N 13.850 -2.706 0.615 1.00 . A A . 6 GLU N 1 1
5 11155 1 1 6 GLU O O 15.848 -2.065 -2.280 1.00 . A A . 6 GLU O 1 1
5 11156 1 1 6 GLU OE1 O 9.499 -2.924 -1.575 1.00 . A A . 6 GLU OE1 1 1
5 11157 1 1 6 GLU OE2 O 10.350 -4.030 -3.262 1.00 . A A . 6 GLU OE2 1 1
5 11158 1 1 7 GLU C C 17.636 0.032 -0.644 1.00 . A A . 7 GLU C 1 1
5 11159 1 1 7 GLU CA C 16.200 0.434 -1.038 1.00 . A A . 7 GLU CA 1 1
5 11160 1 1 7 GLU CB C 15.799 1.794 -0.440 1.00 . A A . 7 GLU CB 1 1
5 11161 1 1 7 GLU CD C 15.313 3.229 1.579 1.00 . A A . 7 GLU CD 1 1
5 11162 1 1 7 GLU CG C 15.705 1.825 1.091 1.00 . A A . 7 GLU CG 1 1
5 11163 1 1 7 GLU H H 14.559 -0.408 0.046 1.00 . A A . 7 GLU H 1 1
5 11164 1 1 7 GLU HA H 16.203 0.554 -2.120 1.00 . A A . 7 GLU HA 1 1
5 11165 1 1 7 GLU HB2 H 16.536 2.534 -0.756 1.00 . A A . 7 GLU HB2 1 1
5 11166 1 1 7 GLU HB3 H 14.834 2.090 -0.855 1.00 . A A . 7 GLU HB3 1 1
5 11167 1 1 7 GLU HG2 H 14.949 1.105 1.418 1.00 . A A . 7 GLU HG2 1 1
5 11168 1 1 7 GLU HG3 H 16.665 1.543 1.521 1.00 . A A . 7 GLU HG3 1 1
5 11169 1 1 7 GLU N N 15.202 -0.590 -0.711 1.00 . A A . 7 GLU N 1 1
5 11170 1 1 7 GLU O O 18.593 0.503 -1.263 1.00 . A A . 7 GLU O 1 1
5 11171 1 1 7 GLU OE1 O 14.094 3.526 1.675 1.00 . A A . 7 GLU OE1 1 1
5 11172 1 1 7 GLU OE2 O 16.216 4.045 1.889 1.00 . A A . 7 GLU OE2 1 1
5 11173 1 1 8 GLN C C 19.396 -2.621 -0.321 1.00 . A A . 8 GLN C 1 1
5 11174 1 1 8 GLN CA C 19.098 -1.481 0.661 1.00 . A A . 8 GLN CA 1 1
5 11175 1 1 8 GLN CB C 19.097 -2.022 2.102 1.00 . A A . 8 GLN CB 1 1
5 11176 1 1 8 GLN CD C 18.818 -1.528 4.561 1.00 . A A . 8 GLN CD 1 1
5 11177 1 1 8 GLN CG C 19.002 -0.927 3.168 1.00 . A A . 8 GLN CG 1 1
5 11178 1 1 8 GLN H H 16.976 -1.232 0.799 1.00 . A A . 8 GLN H 1 1
5 11179 1 1 8 GLN HA H 19.904 -0.746 0.567 1.00 . A A . 8 GLN HA 1 1
5 11180 1 1 8 GLN HB2 H 18.274 -2.725 2.227 1.00 . A A . 8 GLN HB2 1 1
5 11181 1 1 8 GLN HB3 H 20.023 -2.575 2.265 1.00 . A A . 8 GLN HB3 1 1
5 11182 1 1 8 GLN HE21 H 20.741 -1.201 5.117 1.00 . A A . 8 GLN HE21 1 1
5 11183 1 1 8 GLN HE22 H 19.699 -1.960 6.306 1.00 . A A . 8 GLN HE22 1 1
5 11184 1 1 8 GLN HG2 H 19.907 -0.320 3.144 1.00 . A A . 8 GLN HG2 1 1
5 11185 1 1 8 GLN HG3 H 18.158 -0.272 2.959 1.00 . A A . 8 GLN HG3 1 1
5 11186 1 1 8 GLN N N 17.802 -0.867 0.338 1.00 . A A . 8 GLN N 1 1
5 11187 1 1 8 GLN NE2 N 19.843 -1.569 5.390 1.00 . A A . 8 GLN NE2 1 1
5 11188 1 1 8 GLN O O 20.490 -2.680 -0.877 1.00 . A A . 8 GLN O 1 1
5 11189 1 1 8 GLN OE1 O 17.742 -1.998 4.920 1.00 . A A . 8 GLN OE1 1 1
5 11190 1 1 9 ILE C C 18.952 -4.192 -2.918 1.00 . A A . 9 ILE C 1 1
5 11191 1 1 9 ILE CA C 18.550 -4.640 -1.503 1.00 . A A . 9 ILE CA 1 1
5 11192 1 1 9 ILE CB C 17.243 -5.476 -1.493 1.00 . A A . 9 ILE CB 1 1
5 11193 1 1 9 ILE CD1 C 15.615 -6.647 0.140 1.00 . A A . 9 ILE CD1 1 1
5 11194 1 1 9 ILE CG1 C 17.036 -6.128 -0.102 1.00 . A A . 9 ILE CG1 1 1
5 11195 1 1 9 ILE CG2 C 17.271 -6.563 -2.592 1.00 . A A . 9 ILE CG2 1 1
5 11196 1 1 9 ILE H H 17.529 -3.368 -0.091 1.00 . A A . 9 ILE H 1 1
5 11197 1 1 9 ILE HA H 19.362 -5.279 -1.147 1.00 . A A . 9 ILE HA 1 1
5 11198 1 1 9 ILE HB H 16.405 -4.807 -1.697 1.00 . A A . 9 ILE HB 1 1
5 11199 1 1 9 ILE HD11 H 15.544 -7.028 1.158 1.00 . A A . 9 ILE HD11 1 1
5 11200 1 1 9 ILE HD12 H 14.896 -5.835 0.019 1.00 . A A . 9 ILE HD12 1 1
5 11201 1 1 9 ILE HD13 H 15.373 -7.455 -0.549 1.00 . A A . 9 ILE HD13 1 1
5 11202 1 1 9 ILE HG12 H 17.739 -6.948 0.021 1.00 . A A . 9 ILE HG12 1 1
5 11203 1 1 9 ILE HG13 H 17.245 -5.399 0.680 1.00 . A A . 9 ILE HG13 1 1
5 11204 1 1 9 ILE HG21 H 18.176 -7.166 -2.499 1.00 . A A . 9 ILE HG21 1 1
5 11205 1 1 9 ILE HG22 H 16.398 -7.210 -2.524 1.00 . A A . 9 ILE HG22 1 1
5 11206 1 1 9 ILE HG23 H 17.261 -6.099 -3.578 1.00 . A A . 9 ILE HG23 1 1
5 11207 1 1 9 ILE N N 18.412 -3.489 -0.588 1.00 . A A . 9 ILE N 1 1
5 11208 1 1 9 ILE O O 19.757 -4.862 -3.567 1.00 . A A . 9 ILE O 1 1
5 11209 1 1 10 ALA C C 20.301 -2.058 -4.803 1.00 . A A . 10 ALA C 1 1
5 11210 1 1 10 ALA CA C 18.816 -2.460 -4.684 1.00 . A A . 10 ALA CA 1 1
5 11211 1 1 10 ALA CB C 17.894 -1.254 -4.921 1.00 . A A . 10 ALA CB 1 1
5 11212 1 1 10 ALA H H 17.801 -2.543 -2.804 1.00 . A A . 10 ALA H 1 1
5 11213 1 1 10 ALA HA H 18.625 -3.207 -5.460 1.00 . A A . 10 ALA HA 1 1
5 11214 1 1 10 ALA HB1 H 16.853 -1.578 -4.901 1.00 . A A . 10 ALA HB1 1 1
5 11215 1 1 10 ALA HB2 H 18.052 -0.506 -4.143 1.00 . A A . 10 ALA HB2 1 1
5 11216 1 1 10 ALA HB3 H 18.099 -0.819 -5.901 1.00 . A A . 10 ALA HB3 1 1
5 11217 1 1 10 ALA N N 18.466 -3.038 -3.382 1.00 . A A . 10 ALA N 1 1
5 11218 1 1 10 ALA O O 20.873 -2.123 -5.892 1.00 . A A . 10 ALA O 1 1
5 11219 1 1 11 GLU C C 23.190 -2.723 -3.421 1.00 . A A . 11 GLU C 1 1
5 11220 1 1 11 GLU CA C 22.390 -1.422 -3.620 1.00 . A A . 11 GLU CA 1 1
5 11221 1 1 11 GLU CB C 22.696 -0.439 -2.476 1.00 . A A . 11 GLU CB 1 1
5 11222 1 1 11 GLU CD C 22.637 1.965 -1.694 1.00 . A A . 11 GLU CD 1 1
5 11223 1 1 11 GLU CG C 22.118 0.955 -2.731 1.00 . A A . 11 GLU CG 1 1
5 11224 1 1 11 GLU H H 20.427 -1.712 -2.817 1.00 . A A . 11 GLU H 1 1
5 11225 1 1 11 GLU HA H 22.726 -0.968 -4.555 1.00 . A A . 11 GLU HA 1 1
5 11226 1 1 11 GLU HB2 H 22.303 -0.830 -1.538 1.00 . A A . 11 GLU HB2 1 1
5 11227 1 1 11 GLU HB3 H 23.782 -0.352 -2.384 1.00 . A A . 11 GLU HB3 1 1
5 11228 1 1 11 GLU HG2 H 22.413 1.289 -3.732 1.00 . A A . 11 GLU HG2 1 1
5 11229 1 1 11 GLU HG3 H 21.030 0.915 -2.693 1.00 . A A . 11 GLU HG3 1 1
5 11230 1 1 11 GLU N N 20.944 -1.685 -3.689 1.00 . A A . 11 GLU N 1 1
5 11231 1 1 11 GLU O O 24.249 -2.906 -4.027 1.00 . A A . 11 GLU O 1 1
5 11232 1 1 11 GLU OE1 O 22.181 1.946 -0.527 1.00 . A A . 11 GLU OE1 1 1
5 11233 1 1 11 GLU OE2 O 23.511 2.795 -2.047 1.00 . A A . 11 GLU OE2 1 1
5 11234 1 1 12 PHE C C 23.370 -5.825 -3.577 1.00 . A A . 12 PHE C 1 1
5 11235 1 1 12 PHE CA C 23.316 -4.933 -2.326 1.00 . A A . 12 PHE CA 1 1
5 11236 1 1 12 PHE CB C 22.595 -5.637 -1.166 1.00 . A A . 12 PHE CB 1 1
5 11237 1 1 12 PHE CD1 C 23.345 -3.784 0.472 1.00 . A A . 12 PHE CD1 1 1
5 11238 1 1 12 PHE CD2 C 21.804 -5.505 1.223 1.00 . A A . 12 PHE CD2 1 1
5 11239 1 1 12 PHE CE1 C 23.321 -3.199 1.750 1.00 . A A . 12 PHE CE1 1 1
5 11240 1 1 12 PHE CE2 C 21.771 -4.914 2.497 1.00 . A A . 12 PHE CE2 1 1
5 11241 1 1 12 PHE CG C 22.586 -4.944 0.192 1.00 . A A . 12 PHE CG 1 1
5 11242 1 1 12 PHE CZ C 22.529 -3.760 2.764 1.00 . A A . 12 PHE CZ 1 1
5 11243 1 1 12 PHE H H 21.819 -3.434 -2.103 1.00 . A A . 12 PHE H 1 1
5 11244 1 1 12 PHE HA H 24.347 -4.753 -2.026 1.00 . A A . 12 PHE HA 1 1
5 11245 1 1 12 PHE HB2 H 21.566 -5.827 -1.465 1.00 . A A . 12 PHE HB2 1 1
5 11246 1 1 12 PHE HB3 H 23.068 -6.607 -1.019 1.00 . A A . 12 PHE HB3 1 1
5 11247 1 1 12 PHE HD1 H 23.961 -3.334 -0.288 1.00 . A A . 12 PHE HD1 1 1
5 11248 1 1 12 PHE HD2 H 21.227 -6.394 1.033 1.00 . A A . 12 PHE HD2 1 1
5 11249 1 1 12 PHE HE1 H 23.911 -2.319 1.951 1.00 . A A . 12 PHE HE1 1 1
5 11250 1 1 12 PHE HE2 H 21.177 -5.356 3.275 1.00 . A A . 12 PHE HE2 1 1
5 11251 1 1 12 PHE HZ H 22.512 -3.315 3.754 1.00 . A A . 12 PHE HZ 1 1
5 11252 1 1 12 PHE N N 22.676 -3.649 -2.602 1.00 . A A . 12 PHE N 1 1
5 11253 1 1 12 PHE O O 24.351 -6.541 -3.763 1.00 . A A . 12 PHE O 1 1
5 11254 1 1 13 LYS C C 23.613 -5.951 -6.610 1.00 . A A . 13 LYS C 1 1
5 11255 1 1 13 LYS CA C 22.384 -6.383 -5.790 1.00 . A A . 13 LYS CA 1 1
5 11256 1 1 13 LYS CB C 21.062 -6.036 -6.509 1.00 . A A . 13 LYS CB 1 1
5 11257 1 1 13 LYS CD C 21.156 -7.967 -8.270 1.00 . A A . 13 LYS CD 1 1
5 11258 1 1 13 LYS CE C 20.043 -8.828 -7.658 1.00 . A A . 13 LYS CE 1 1
5 11259 1 1 13 LYS CG C 20.988 -6.463 -7.994 1.00 . A A . 13 LYS CG 1 1
5 11260 1 1 13 LYS H H 21.557 -5.190 -4.216 1.00 . A A . 13 LYS H 1 1
5 11261 1 1 13 LYS HA H 22.448 -7.464 -5.664 1.00 . A A . 13 LYS HA 1 1
5 11262 1 1 13 LYS HB2 H 20.232 -6.488 -5.968 1.00 . A A . 13 LYS HB2 1 1
5 11263 1 1 13 LYS HB3 H 20.925 -4.956 -6.464 1.00 . A A . 13 LYS HB3 1 1
5 11264 1 1 13 LYS HD2 H 21.188 -8.125 -9.348 1.00 . A A . 13 LYS HD2 1 1
5 11265 1 1 13 LYS HD3 H 22.119 -8.301 -7.871 1.00 . A A . 13 LYS HD3 1 1
5 11266 1 1 13 LYS HE2 H 20.320 -9.881 -7.751 1.00 . A A . 13 LYS HE2 1 1
5 11267 1 1 13 LYS HE3 H 19.968 -8.597 -6.591 1.00 . A A . 13 LYS HE3 1 1
5 11268 1 1 13 LYS HG2 H 20.025 -6.139 -8.389 1.00 . A A . 13 LYS HG2 1 1
5 11269 1 1 13 LYS HG3 H 21.754 -5.925 -8.552 1.00 . A A . 13 LYS HG3 1 1
5 11270 1 1 13 LYS HZ1 H 18.015 -9.194 -7.904 1.00 . A A . 13 LYS HZ1 1 1
5 11271 1 1 13 LYS HZ2 H 18.770 -8.826 -9.303 1.00 . A A . 13 LYS HZ2 1 1
5 11272 1 1 13 LYS HZ3 H 18.421 -7.654 -8.219 1.00 . A A . 13 LYS HZ3 1 1
5 11273 1 1 13 LYS N N 22.371 -5.745 -4.466 1.00 . A A . 13 LYS N 1 1
5 11274 1 1 13 LYS NZ N 18.729 -8.610 -8.318 1.00 . A A . 13 LYS NZ 1 1
5 11275 1 1 13 LYS O O 24.308 -6.804 -7.162 1.00 . A A . 13 LYS O 1 1
5 11276 1 1 14 GLU C C 26.385 -4.581 -6.860 1.00 . A A . 14 GLU C 1 1
5 11277 1 1 14 GLU CA C 25.032 -4.091 -7.415 1.00 . A A . 14 GLU CA 1 1
5 11278 1 1 14 GLU CB C 24.944 -2.555 -7.396 1.00 . A A . 14 GLU CB 1 1
5 11279 1 1 14 GLU CD C 25.450 -2.110 -9.867 1.00 . A A . 14 GLU CD 1 1
5 11280 1 1 14 GLU CG C 25.875 -1.868 -8.408 1.00 . A A . 14 GLU CG 1 1
5 11281 1 1 14 GLU H H 23.314 -4.024 -6.128 1.00 . A A . 14 GLU H 1 1
5 11282 1 1 14 GLU HA H 24.946 -4.439 -8.445 1.00 . A A . 14 GLU HA 1 1
5 11283 1 1 14 GLU HB2 H 23.920 -2.248 -7.608 1.00 . A A . 14 GLU HB2 1 1
5 11284 1 1 14 GLU HB3 H 25.199 -2.192 -6.398 1.00 . A A . 14 GLU HB3 1 1
5 11285 1 1 14 GLU HG2 H 25.854 -0.794 -8.208 1.00 . A A . 14 GLU HG2 1 1
5 11286 1 1 14 GLU HG3 H 26.906 -2.197 -8.255 1.00 . A A . 14 GLU HG3 1 1
5 11287 1 1 14 GLU N N 23.905 -4.648 -6.653 1.00 . A A . 14 GLU N 1 1
5 11288 1 1 14 GLU O O 27.259 -4.983 -7.632 1.00 . A A . 14 GLU O 1 1
5 11289 1 1 14 GLU OE1 O 24.436 -1.523 -10.308 1.00 . A A . 14 GLU OE1 1 1
5 11290 1 1 14 GLU OE2 O 26.136 -2.880 -10.584 1.00 . A A . 14 GLU OE2 1 1
5 11291 1 1 15 ALA C C 27.946 -6.649 -5.081 1.00 . A A . 15 ALA C 1 1
5 11292 1 1 15 ALA CA C 27.765 -5.130 -4.895 1.00 . A A . 15 ALA CA 1 1
5 11293 1 1 15 ALA CB C 27.743 -4.753 -3.410 1.00 . A A . 15 ALA CB 1 1
5 11294 1 1 15 ALA H H 25.813 -4.242 -4.940 1.00 . A A . 15 ALA H 1 1
5 11295 1 1 15 ALA HA H 28.622 -4.637 -5.354 1.00 . A A . 15 ALA HA 1 1
5 11296 1 1 15 ALA HB1 H 28.678 -5.075 -2.946 1.00 . A A . 15 ALA HB1 1 1
5 11297 1 1 15 ALA HB2 H 27.652 -3.674 -3.304 1.00 . A A . 15 ALA HB2 1 1
5 11298 1 1 15 ALA HB3 H 26.902 -5.243 -2.911 1.00 . A A . 15 ALA HB3 1 1
5 11299 1 1 15 ALA N N 26.550 -4.617 -5.529 1.00 . A A . 15 ALA N 1 1
5 11300 1 1 15 ALA O O 29.038 -7.107 -5.402 1.00 . A A . 15 ALA O 1 1
5 11301 1 1 16 PHE C C 27.126 -9.259 -6.619 1.00 . A A . 16 PHE C 1 1
5 11302 1 1 16 PHE CA C 26.881 -8.884 -5.145 1.00 . A A . 16 PHE CA 1 1
5 11303 1 1 16 PHE CB C 25.545 -9.433 -4.627 1.00 . A A . 16 PHE CB 1 1
5 11304 1 1 16 PHE CD1 C 25.124 -11.718 -5.626 1.00 . A A . 16 PHE CD1 1 1
5 11305 1 1 16 PHE CD2 C 25.702 -11.562 -3.267 1.00 . A A . 16 PHE CD2 1 1
5 11306 1 1 16 PHE CE1 C 24.984 -13.107 -5.498 1.00 . A A . 16 PHE CE1 1 1
5 11307 1 1 16 PHE CE2 C 25.537 -12.952 -3.141 1.00 . A A . 16 PHE CE2 1 1
5 11308 1 1 16 PHE CG C 25.477 -10.937 -4.508 1.00 . A A . 16 PHE CG 1 1
5 11309 1 1 16 PHE CZ C 25.176 -13.726 -4.254 1.00 . A A . 16 PHE CZ 1 1
5 11310 1 1 16 PHE H H 26.003 -7.000 -4.654 1.00 . A A . 16 PHE H 1 1
5 11311 1 1 16 PHE HA H 27.683 -9.324 -4.548 1.00 . A A . 16 PHE HA 1 1
5 11312 1 1 16 PHE HB2 H 25.363 -9.018 -3.636 1.00 . A A . 16 PHE HB2 1 1
5 11313 1 1 16 PHE HB3 H 24.737 -9.091 -5.275 1.00 . A A . 16 PHE HB3 1 1
5 11314 1 1 16 PHE HD1 H 24.943 -11.249 -6.579 1.00 . A A . 16 PHE HD1 1 1
5 11315 1 1 16 PHE HD2 H 25.964 -10.975 -2.400 1.00 . A A . 16 PHE HD2 1 1
5 11316 1 1 16 PHE HE1 H 24.722 -13.693 -6.365 1.00 . A A . 16 PHE HE1 1 1
5 11317 1 1 16 PHE HE2 H 25.687 -13.436 -2.184 1.00 . A A . 16 PHE HE2 1 1
5 11318 1 1 16 PHE HZ H 25.057 -14.797 -4.160 1.00 . A A . 16 PHE HZ 1 1
5 11319 1 1 16 PHE N N 26.872 -7.433 -4.936 1.00 . A A . 16 PHE N 1 1
5 11320 1 1 16 PHE O O 27.825 -10.227 -6.907 1.00 . A A . 16 PHE O 1 1
5 11321 1 1 17 SER C C 28.256 -8.609 -9.465 1.00 . A A . 17 SER C 1 1
5 11322 1 1 17 SER CA C 26.786 -8.671 -9.013 1.00 . A A . 17 SER CA 1 1
5 11323 1 1 17 SER CB C 25.948 -7.631 -9.776 1.00 . A A . 17 SER CB 1 1
5 11324 1 1 17 SER H H 26.012 -7.707 -7.268 1.00 . A A . 17 SER H 1 1
5 11325 1 1 17 SER HA H 26.402 -9.657 -9.275 1.00 . A A . 17 SER HA 1 1
5 11326 1 1 17 SER HB2 H 24.917 -7.676 -9.420 1.00 . A A . 17 SER HB2 1 1
5 11327 1 1 17 SER HB3 H 26.355 -6.639 -9.587 1.00 . A A . 17 SER HB3 1 1
5 11328 1 1 17 SER HG H 25.427 -7.179 -11.630 1.00 . A A . 17 SER HG 1 1
5 11329 1 1 17 SER N N 26.613 -8.467 -7.565 1.00 . A A . 17 SER N 1 1
5 11330 1 1 17 SER O O 28.642 -9.326 -10.394 1.00 . A A . 17 SER O 1 1
5 11331 1 1 17 SER OG O 25.940 -7.886 -11.178 1.00 . A A . 17 SER OG 1 1
5 11332 1 1 18 LEU C C 31.283 -9.052 -8.789 1.00 . A A . 18 LEU C 1 1
5 11333 1 1 18 LEU CA C 30.543 -7.735 -9.114 1.00 . A A . 18 LEU CA 1 1
5 11334 1 1 18 LEU CB C 31.163 -6.465 -8.475 1.00 . A A . 18 LEU CB 1 1
5 11335 1 1 18 LEU CD1 C 33.321 -6.959 -7.200 1.00 . A A . 18 LEU CD1 1 1
5 11336 1 1 18 LEU CD2 C 31.692 -5.341 -6.249 1.00 . A A . 18 LEU CD2 1 1
5 11337 1 1 18 LEU CG C 31.823 -6.626 -7.081 1.00 . A A . 18 LEU CG 1 1
5 11338 1 1 18 LEU H H 28.752 -7.258 -8.029 1.00 . A A . 18 LEU H 1 1
5 11339 1 1 18 LEU HA H 30.627 -7.614 -10.194 1.00 . A A . 18 LEU HA 1 1
5 11340 1 1 18 LEU HB2 H 31.916 -6.080 -9.165 1.00 . A A . 18 LEU HB2 1 1
5 11341 1 1 18 LEU HB3 H 30.388 -5.697 -8.424 1.00 . A A . 18 LEU HB3 1 1
5 11342 1 1 18 LEU HD11 H 33.827 -6.222 -7.819 1.00 . A A . 18 LEU HD11 1 1
5 11343 1 1 18 LEU HD12 H 33.462 -7.951 -7.630 1.00 . A A . 18 LEU HD12 1 1
5 11344 1 1 18 LEU HD13 H 33.785 -6.945 -6.213 1.00 . A A . 18 LEU HD13 1 1
5 11345 1 1 18 LEU HD21 H 32.079 -5.511 -5.243 1.00 . A A . 18 LEU HD21 1 1
5 11346 1 1 18 LEU HD22 H 30.643 -5.063 -6.162 1.00 . A A . 18 LEU HD22 1 1
5 11347 1 1 18 LEU HD23 H 32.238 -4.526 -6.728 1.00 . A A . 18 LEU HD23 1 1
5 11348 1 1 18 LEU HG H 31.331 -7.427 -6.541 1.00 . A A . 18 LEU HG 1 1
5 11349 1 1 18 LEU N N 29.107 -7.813 -8.792 1.00 . A A . 18 LEU N 1 1
5 11350 1 1 18 LEU O O 32.276 -9.366 -9.448 1.00 . A A . 18 LEU O 1 1
5 11351 1 1 19 PHE C C 30.637 -12.314 -8.133 1.00 . A A . 19 PHE C 1 1
5 11352 1 1 19 PHE CA C 31.328 -11.131 -7.408 1.00 . A A . 19 PHE CA 1 1
5 11353 1 1 19 PHE CB C 31.202 -11.258 -5.878 1.00 . A A . 19 PHE CB 1 1
5 11354 1 1 19 PHE CD1 C 33.417 -10.263 -5.146 1.00 . A A . 19 PHE CD1 1 1
5 11355 1 1 19 PHE CD2 C 31.361 -9.224 -4.360 1.00 . A A . 19 PHE CD2 1 1
5 11356 1 1 19 PHE CE1 C 34.165 -9.266 -4.509 1.00 . A A . 19 PHE CE1 1 1
5 11357 1 1 19 PHE CE2 C 32.113 -8.222 -3.721 1.00 . A A . 19 PHE CE2 1 1
5 11358 1 1 19 PHE CG C 32.011 -10.234 -5.098 1.00 . A A . 19 PHE CG 1 1
5 11359 1 1 19 PHE CZ C 33.514 -8.238 -3.802 1.00 . A A . 19 PHE CZ 1 1
5 11360 1 1 19 PHE H H 29.970 -9.500 -7.318 1.00 . A A . 19 PHE H 1 1
5 11361 1 1 19 PHE HA H 32.388 -11.178 -7.668 1.00 . A A . 19 PHE HA 1 1
5 11362 1 1 19 PHE HB2 H 30.147 -11.165 -5.613 1.00 . A A . 19 PHE HB2 1 1
5 11363 1 1 19 PHE HB3 H 31.531 -12.255 -5.585 1.00 . A A . 19 PHE HB3 1 1
5 11364 1 1 19 PHE HD1 H 33.936 -11.030 -5.703 1.00 . A A . 19 PHE HD1 1 1
5 11365 1 1 19 PHE HD2 H 30.282 -9.198 -4.282 1.00 . A A . 19 PHE HD2 1 1
5 11366 1 1 19 PHE HE1 H 35.243 -9.274 -4.580 1.00 . A A . 19 PHE HE1 1 1
5 11367 1 1 19 PHE HE2 H 31.619 -7.427 -3.178 1.00 . A A . 19 PHE HE2 1 1
5 11368 1 1 19 PHE HZ H 34.083 -7.452 -3.327 1.00 . A A . 19 PHE HZ 1 1
5 11369 1 1 19 PHE N N 30.794 -9.822 -7.810 1.00 . A A . 19 PHE N 1 1
5 11370 1 1 19 PHE O O 31.184 -13.415 -8.172 1.00 . A A . 19 PHE O 1 1
5 11371 1 1 20 ASP C C 29.374 -13.127 -11.000 1.00 . A A . 20 ASP C 1 1
5 11372 1 1 20 ASP CA C 28.754 -13.059 -9.591 1.00 . A A . 20 ASP CA 1 1
5 11373 1 1 20 ASP CB C 27.255 -12.702 -9.597 1.00 . A A . 20 ASP CB 1 1
5 11374 1 1 20 ASP CG C 26.399 -13.600 -10.503 1.00 . A A . 20 ASP CG 1 1
5 11375 1 1 20 ASP H H 29.055 -11.172 -8.630 1.00 . A A . 20 ASP H 1 1
5 11376 1 1 20 ASP HA H 28.850 -14.047 -9.151 1.00 . A A . 20 ASP HA 1 1
5 11377 1 1 20 ASP HB2 H 26.872 -12.773 -8.581 1.00 . A A . 20 ASP HB2 1 1
5 11378 1 1 20 ASP HB3 H 27.143 -11.670 -9.932 1.00 . A A . 20 ASP HB3 1 1
5 11379 1 1 20 ASP N N 29.466 -12.091 -8.735 1.00 . A A . 20 ASP N 1 1
5 11380 1 1 20 ASP O O 28.811 -12.642 -11.984 1.00 . A A . 20 ASP O 1 1
5 11381 1 1 20 ASP OD1 O 26.673 -14.819 -10.614 1.00 . A A . 20 ASP OD1 1 1
5 11382 1 1 20 ASP OD2 O 25.407 -13.081 -11.070 1.00 . A A . 20 ASP OD2 1 1
5 11383 1 1 21 LYS C C 30.711 -14.608 -13.448 1.00 . A A . 21 LYS C 1 1
5 11384 1 1 21 LYS CA C 31.373 -13.793 -12.320 1.00 . A A . 21 LYS CA 1 1
5 11385 1 1 21 LYS CB C 32.762 -14.392 -11.998 1.00 . A A . 21 LYS CB 1 1
5 11386 1 1 21 LYS CD C 33.761 -12.187 -11.121 1.00 . A A . 21 LYS CD 1 1
5 11387 1 1 21 LYS CE C 34.736 -11.628 -10.077 1.00 . A A . 21 LYS CE 1 1
5 11388 1 1 21 LYS CG C 33.573 -13.691 -10.892 1.00 . A A . 21 LYS CG 1 1
5 11389 1 1 21 LYS H H 30.976 -14.069 -10.227 1.00 . A A . 21 LYS H 1 1
5 11390 1 1 21 LYS HA H 31.492 -12.782 -12.707 1.00 . A A . 21 LYS HA 1 1
5 11391 1 1 21 LYS HB2 H 32.624 -15.434 -11.702 1.00 . A A . 21 LYS HB2 1 1
5 11392 1 1 21 LYS HB3 H 33.363 -14.391 -12.911 1.00 . A A . 21 LYS HB3 1 1
5 11393 1 1 21 LYS HD2 H 34.161 -12.014 -12.121 1.00 . A A . 21 LYS HD2 1 1
5 11394 1 1 21 LYS HD3 H 32.796 -11.681 -11.024 1.00 . A A . 21 LYS HD3 1 1
5 11395 1 1 21 LYS HE2 H 34.352 -11.861 -9.076 1.00 . A A . 21 LYS HE2 1 1
5 11396 1 1 21 LYS HE3 H 35.707 -12.126 -10.190 1.00 . A A . 21 LYS HE3 1 1
5 11397 1 1 21 LYS HG2 H 33.087 -13.842 -9.930 1.00 . A A . 21 LYS HG2 1 1
5 11398 1 1 21 LYS HG3 H 34.555 -14.168 -10.845 1.00 . A A . 21 LYS HG3 1 1
5 11399 1 1 21 LYS HZ1 H 35.251 -9.917 -11.141 1.00 . A A . 21 LYS HZ1 1 1
5 11400 1 1 21 LYS HZ2 H 35.580 -9.813 -9.548 1.00 . A A . 21 LYS HZ2 1 1
5 11401 1 1 21 LYS HZ3 H 34.019 -9.693 -10.073 1.00 . A A . 21 LYS HZ3 1 1
5 11402 1 1 21 LYS N N 30.567 -13.726 -11.090 1.00 . A A . 21 LYS N 1 1
5 11403 1 1 21 LYS NZ N 34.909 -10.161 -10.222 1.00 . A A . 21 LYS NZ 1 1
5 11404 1 1 21 LYS O O 30.917 -14.314 -14.630 1.00 . A A . 21 LYS O 1 1
5 11405 1 1 22 ASP C C 27.905 -16.036 -14.549 1.00 . A A . 22 ASP C 1 1
5 11406 1 1 22 ASP CA C 29.273 -16.544 -14.046 1.00 . A A . 22 ASP CA 1 1
5 11407 1 1 22 ASP CB C 29.139 -17.919 -13.377 1.00 . A A . 22 ASP CB 1 1
5 11408 1 1 22 ASP CG C 28.789 -19.026 -14.385 1.00 . A A . 22 ASP CG 1 1
5 11409 1 1 22 ASP H H 29.806 -15.792 -12.110 1.00 . A A . 22 ASP H 1 1
5 11410 1 1 22 ASP HA H 29.922 -16.662 -14.918 1.00 . A A . 22 ASP HA 1 1
5 11411 1 1 22 ASP HB2 H 30.094 -18.174 -12.911 1.00 . A A . 22 ASP HB2 1 1
5 11412 1 1 22 ASP HB3 H 28.389 -17.873 -12.584 1.00 . A A . 22 ASP HB3 1 1
5 11413 1 1 22 ASP N N 29.922 -15.628 -13.102 1.00 . A A . 22 ASP N 1 1
5 11414 1 1 22 ASP O O 27.398 -16.516 -15.566 1.00 . A A . 22 ASP O 1 1
5 11415 1 1 22 ASP OD1 O 29.589 -19.269 -15.323 1.00 . A A . 22 ASP OD1 1 1
5 11416 1 1 22 ASP OD2 O 27.733 -19.682 -14.217 1.00 . A A . 22 ASP OD2 1 1
5 11417 1 1 23 GLY C C 24.791 -15.274 -13.732 1.00 . A A . 23 GLY C 1 1
5 11418 1 1 23 GLY CA C 26.004 -14.457 -14.201 1.00 . A A . 23 GLY CA 1 1
5 11419 1 1 23 GLY H H 27.780 -14.703 -13.038 1.00 . A A . 23 GLY H 1 1
5 11420 1 1 23 GLY HA2 H 25.927 -13.475 -13.735 1.00 . A A . 23 GLY HA2 1 1
5 11421 1 1 23 GLY HA3 H 25.927 -14.346 -15.282 1.00 . A A . 23 GLY HA3 1 1
5 11422 1 1 23 GLY N N 27.306 -15.052 -13.859 1.00 . A A . 23 GLY N 1 1
5 11423 1 1 23 GLY O O 23.658 -14.984 -14.122 1.00 . A A . 23 GLY O 1 1
5 11424 1 1 24 ASP C C 23.272 -16.798 -11.166 1.00 . A A . 24 ASP C 1 1
5 11425 1 1 24 ASP CA C 23.990 -17.262 -12.453 1.00 . A A . 24 ASP CA 1 1
5 11426 1 1 24 ASP CB C 24.656 -18.631 -12.258 1.00 . A A . 24 ASP CB 1 1
5 11427 1 1 24 ASP CG C 23.638 -19.771 -12.045 1.00 . A A . 24 ASP CG 1 1
5 11428 1 1 24 ASP H H 25.969 -16.462 -12.628 1.00 . A A . 24 ASP H 1 1
5 11429 1 1 24 ASP HA H 23.226 -17.363 -13.228 1.00 . A A . 24 ASP HA 1 1
5 11430 1 1 24 ASP HB2 H 25.238 -18.865 -13.149 1.00 . A A . 24 ASP HB2 1 1
5 11431 1 1 24 ASP HB3 H 25.350 -18.572 -11.418 1.00 . A A . 24 ASP HB3 1 1
5 11432 1 1 24 ASP N N 25.014 -16.317 -12.926 1.00 . A A . 24 ASP N 1 1
5 11433 1 1 24 ASP O O 22.243 -17.365 -10.795 1.00 . A A . 24 ASP O 1 1
5 11434 1 1 24 ASP OD1 O 22.793 -20.007 -12.941 1.00 . A A . 24 ASP OD1 1 1
5 11435 1 1 24 ASP OD2 O 23.719 -20.465 -11.001 1.00 . A A . 24 ASP OD2 1 1
5 11436 1 1 25 GLY C C 23.848 -15.763 -7.981 1.00 . A A . 25 GLY C 1 1
5 11437 1 1 25 GLY CA C 23.243 -15.182 -9.260 1.00 . A A . 25 GLY CA 1 1
5 11438 1 1 25 GLY H H 24.640 -15.341 -10.873 1.00 . A A . 25 GLY H 1 1
5 11439 1 1 25 GLY HA2 H 23.470 -14.117 -9.255 1.00 . A A . 25 GLY HA2 1 1
5 11440 1 1 25 GLY HA3 H 22.166 -15.338 -9.219 1.00 . A A . 25 GLY HA3 1 1
5 11441 1 1 25 GLY N N 23.795 -15.762 -10.495 1.00 . A A . 25 GLY N 1 1
5 11442 1 1 25 GLY O O 23.168 -15.775 -6.948 1.00 . A A . 25 GLY O 1 1
5 11443 1 1 26 THR C C 27.226 -16.340 -6.723 1.00 . A A . 26 THR C 1 1
5 11444 1 1 26 THR CA C 25.808 -16.885 -6.917 1.00 . A A . 26 THR CA 1 1
5 11445 1 1 26 THR CB C 25.882 -18.409 -7.101 1.00 . A A . 26 THR CB 1 1
5 11446 1 1 26 THR CG2 C 24.511 -19.073 -7.005 1.00 . A A . 26 THR CG2 1 1
5 11447 1 1 26 THR H H 25.595 -16.172 -8.912 1.00 . A A . 26 THR H 1 1
5 11448 1 1 26 THR HA H 25.271 -16.683 -5.994 1.00 . A A . 26 THR HA 1 1
5 11449 1 1 26 THR HB H 26.523 -18.832 -6.321 1.00 . A A . 26 THR HB 1 1
5 11450 1 1 26 THR HG1 H 26.465 -19.684 -8.462 1.00 . A A . 26 THR HG1 1 1
5 11451 1 1 26 THR HG21 H 24.615 -20.149 -7.111 1.00 . A A . 26 THR HG21 1 1
5 11452 1 1 26 THR HG22 H 23.848 -18.693 -7.780 1.00 . A A . 26 THR HG22 1 1
5 11453 1 1 26 THR HG23 H 24.076 -18.863 -6.029 1.00 . A A . 26 THR HG23 1 1
5 11454 1 1 26 THR N N 25.102 -16.237 -8.033 1.00 . A A . 26 THR N 1 1
5 11455 1 1 26 THR O O 27.867 -15.871 -7.662 1.00 . A A . 26 THR O 1 1
5 11456 1 1 26 THR OG1 O 26.425 -18.714 -8.368 1.00 . A A . 26 THR OG1 1 1
5 11457 1 1 27 ILE C C 29.674 -17.490 -4.383 1.00 . A A . 27 ILE C 1 1
5 11458 1 1 27 ILE CA C 29.134 -16.240 -5.094 1.00 . A A . 27 ILE CA 1 1
5 11459 1 1 27 ILE CB C 29.280 -14.986 -4.191 1.00 . A A . 27 ILE CB 1 1
5 11460 1 1 27 ILE CD1 C 28.849 -13.980 -1.850 1.00 . A A . 27 ILE CD1 1 1
5 11461 1 1 27 ILE CG1 C 28.542 -15.114 -2.839 1.00 . A A . 27 ILE CG1 1 1
5 11462 1 1 27 ILE CG2 C 28.852 -13.729 -4.965 1.00 . A A . 27 ILE CG2 1 1
5 11463 1 1 27 ILE H H 27.108 -16.830 -4.780 1.00 . A A . 27 ILE H 1 1
5 11464 1 1 27 ILE HA H 29.756 -16.092 -5.983 1.00 . A A . 27 ILE HA 1 1
5 11465 1 1 27 ILE HB H 30.342 -14.871 -3.962 1.00 . A A . 27 ILE HB 1 1
5 11466 1 1 27 ILE HD11 H 28.454 -13.035 -2.218 1.00 . A A . 27 ILE HD11 1 1
5 11467 1 1 27 ILE HD12 H 28.380 -14.212 -0.895 1.00 . A A . 27 ILE HD12 1 1
5 11468 1 1 27 ILE HD13 H 29.926 -13.892 -1.707 1.00 . A A . 27 ILE HD13 1 1
5 11469 1 1 27 ILE HG12 H 27.467 -15.156 -3.006 1.00 . A A . 27 ILE HG12 1 1
5 11470 1 1 27 ILE HG13 H 28.844 -16.041 -2.357 1.00 . A A . 27 ILE HG13 1 1
5 11471 1 1 27 ILE HG21 H 27.785 -13.755 -5.159 1.00 . A A . 27 ILE HG21 1 1
5 11472 1 1 27 ILE HG22 H 29.087 -12.838 -4.391 1.00 . A A . 27 ILE HG22 1 1
5 11473 1 1 27 ILE HG23 H 29.381 -13.678 -5.919 1.00 . A A . 27 ILE HG23 1 1
5 11474 1 1 27 ILE N N 27.725 -16.448 -5.489 1.00 . A A . 27 ILE N 1 1
5 11475 1 1 27 ILE O O 28.878 -18.325 -3.936 1.00 . A A . 27 ILE O 1 1
5 11476 1 1 28 THR C C 31.538 -18.090 -1.850 1.00 . A A . 28 THR C 1 1
5 11477 1 1 28 THR CA C 31.567 -18.624 -3.280 1.00 . A A . 28 THR CA 1 1
5 11478 1 1 28 THR CB C 32.951 -19.127 -3.699 1.00 . A A . 28 THR CB 1 1
5 11479 1 1 28 THR CG2 C 34.009 -18.046 -3.768 1.00 . A A . 28 THR CG2 1 1
5 11480 1 1 28 THR H H 31.600 -16.901 -4.602 1.00 . A A . 28 THR H 1 1
5 11481 1 1 28 THR HA H 30.930 -19.514 -3.280 1.00 . A A . 28 THR HA 1 1
5 11482 1 1 28 THR HB H 32.864 -19.576 -4.667 1.00 . A A . 28 THR HB 1 1
5 11483 1 1 28 THR HG1 H 33.989 -20.730 -3.354 1.00 . A A . 28 THR HG1 1 1
5 11484 1 1 28 THR HG21 H 33.809 -17.410 -4.626 1.00 . A A . 28 THR HG21 1 1
5 11485 1 1 28 THR HG22 H 34.989 -18.506 -3.885 1.00 . A A . 28 THR HG22 1 1
5 11486 1 1 28 THR HG23 H 33.976 -17.469 -2.850 1.00 . A A . 28 THR HG23 1 1
5 11487 1 1 28 THR N N 30.998 -17.630 -4.221 1.00 . A A . 28 THR N 1 1
5 11488 1 1 28 THR O O 31.430 -16.881 -1.612 1.00 . A A . 28 THR O 1 1
5 11489 1 1 28 THR OG1 O 33.420 -20.129 -2.826 1.00 . A A . 28 THR OG1 1 1
5 11490 1 1 29 THR C C 33.205 -17.882 0.740 1.00 . A A . 29 THR C 1 1
5 11491 1 1 29 THR CA C 31.919 -18.674 0.525 1.00 . A A . 29 THR CA 1 1
5 11492 1 1 29 THR CB C 31.920 -19.939 1.388 1.00 . A A . 29 THR CB 1 1
5 11493 1 1 29 THR CG2 C 30.537 -20.589 1.432 1.00 . A A . 29 THR CG2 1 1
5 11494 1 1 29 THR H H 31.969 -19.929 -1.229 1.00 . A A . 29 THR H 1 1
5 11495 1 1 29 THR HA H 31.103 -18.036 0.865 1.00 . A A . 29 THR HA 1 1
5 11496 1 1 29 THR HB H 32.206 -19.663 2.403 1.00 . A A . 29 THR HB 1 1
5 11497 1 1 29 THR HG1 H 32.770 -21.677 1.466 1.00 . A A . 29 THR HG1 1 1
5 11498 1 1 29 THR HG21 H 30.174 -20.801 0.426 1.00 . A A . 29 THR HG21 1 1
5 11499 1 1 29 THR HG22 H 29.836 -19.922 1.928 1.00 . A A . 29 THR HG22 1 1
5 11500 1 1 29 THR HG23 H 30.583 -21.521 1.996 1.00 . A A . 29 THR HG23 1 1
5 11501 1 1 29 THR N N 31.718 -18.999 -0.896 1.00 . A A . 29 THR N 1 1
5 11502 1 1 29 THR O O 33.315 -17.173 1.738 1.00 . A A . 29 THR O 1 1
5 11503 1 1 29 THR OG1 O 32.848 -20.880 0.898 1.00 . A A . 29 THR OG1 1 1
5 11504 1 1 30 LYS C C 35.201 -15.633 -0.378 1.00 . A A . 30 LYS C 1 1
5 11505 1 1 30 LYS CA C 35.404 -17.146 -0.113 1.00 . A A . 30 LYS CA 1 1
5 11506 1 1 30 LYS CB C 36.484 -17.723 -1.057 1.00 . A A . 30 LYS CB 1 1
5 11507 1 1 30 LYS CD C 36.713 -19.961 0.232 1.00 . A A . 30 LYS CD 1 1
5 11508 1 1 30 LYS CE C 36.652 -21.486 0.087 1.00 . A A . 30 LYS CE 1 1
5 11509 1 1 30 LYS CG C 36.578 -19.256 -1.129 1.00 . A A . 30 LYS CG 1 1
5 11510 1 1 30 LYS H H 33.992 -18.506 -1.034 1.00 . A A . 30 LYS H 1 1
5 11511 1 1 30 LYS HA H 35.783 -17.224 0.911 1.00 . A A . 30 LYS HA 1 1
5 11512 1 1 30 LYS HB2 H 36.312 -17.353 -2.067 1.00 . A A . 30 LYS HB2 1 1
5 11513 1 1 30 LYS HB3 H 37.451 -17.341 -0.736 1.00 . A A . 30 LYS HB3 1 1
5 11514 1 1 30 LYS HD2 H 37.670 -19.682 0.677 1.00 . A A . 30 LYS HD2 1 1
5 11515 1 1 30 LYS HD3 H 35.918 -19.650 0.910 1.00 . A A . 30 LYS HD3 1 1
5 11516 1 1 30 LYS HE2 H 37.439 -21.819 -0.598 1.00 . A A . 30 LYS HE2 1 1
5 11517 1 1 30 LYS HE3 H 36.853 -21.922 1.065 1.00 . A A . 30 LYS HE3 1 1
5 11518 1 1 30 LYS HG2 H 35.686 -19.618 -1.638 1.00 . A A . 30 LYS HG2 1 1
5 11519 1 1 30 LYS HG3 H 37.436 -19.513 -1.746 1.00 . A A . 30 LYS HG3 1 1
5 11520 1 1 30 LYS HZ1 H 34.578 -21.577 0.191 1.00 . A A . 30 LYS HZ1 1 1
5 11521 1 1 30 LYS HZ2 H 35.266 -22.954 -0.391 1.00 . A A . 30 LYS HZ2 1 1
5 11522 1 1 30 LYS HZ3 H 35.140 -21.621 -1.330 1.00 . A A . 30 LYS HZ3 1 1
5 11523 1 1 30 LYS N N 34.150 -17.924 -0.208 1.00 . A A . 30 LYS N 1 1
5 11524 1 1 30 LYS NZ N 35.321 -21.944 -0.391 1.00 . A A . 30 LYS NZ 1 1
5 11525 1 1 30 LYS O O 36.050 -14.818 -0.014 1.00 . A A . 30 LYS O 1 1
5 11526 1 1 31 GLU C C 32.746 -13.234 -0.406 1.00 . A A . 31 GLU C 1 1
5 11527 1 1 31 GLU CA C 33.723 -13.890 -1.395 1.00 . A A . 31 GLU CA 1 1
5 11528 1 1 31 GLU CB C 33.105 -13.912 -2.806 1.00 . A A . 31 GLU CB 1 1
5 11529 1 1 31 GLU CD C 33.488 -14.533 -5.253 1.00 . A A . 31 GLU CD 1 1
5 11530 1 1 31 GLU CG C 34.132 -14.310 -3.879 1.00 . A A . 31 GLU CG 1 1
5 11531 1 1 31 GLU H H 33.424 -15.996 -1.257 1.00 . A A . 31 GLU H 1 1
5 11532 1 1 31 GLU HA H 34.618 -13.268 -1.424 1.00 . A A . 31 GLU HA 1 1
5 11533 1 1 31 GLU HB2 H 32.276 -14.613 -2.810 1.00 . A A . 31 GLU HB2 1 1
5 11534 1 1 31 GLU HB3 H 32.718 -12.925 -3.048 1.00 . A A . 31 GLU HB3 1 1
5 11535 1 1 31 GLU HG2 H 34.881 -13.519 -3.948 1.00 . A A . 31 GLU HG2 1 1
5 11536 1 1 31 GLU HG3 H 34.645 -15.230 -3.596 1.00 . A A . 31 GLU HG3 1 1
5 11537 1 1 31 GLU N N 34.082 -15.265 -1.013 1.00 . A A . 31 GLU N 1 1
5 11538 1 1 31 GLU O O 32.525 -12.021 -0.483 1.00 . A A . 31 GLU O 1 1
5 11539 1 1 31 GLU OE1 O 32.524 -15.329 -5.353 1.00 . A A . 31 GLU OE1 1 1
5 11540 1 1 31 GLU OE2 O 33.980 -13.941 -6.243 1.00 . A A . 31 GLU OE2 1 1
5 11541 1 1 32 LEU C C 31.888 -12.380 2.397 1.00 . A A . 32 LEU C 1 1
5 11542 1 1 32 LEU CA C 31.239 -13.484 1.553 1.00 . A A . 32 LEU CA 1 1
5 11543 1 1 32 LEU CB C 30.722 -14.676 2.382 1.00 . A A . 32 LEU CB 1 1
5 11544 1 1 32 LEU CD1 C 30.070 -13.814 4.716 1.00 . A A . 32 LEU CD1 1 1
5 11545 1 1 32 LEU CD2 C 28.461 -13.534 2.816 1.00 . A A . 32 LEU CD2 1 1
5 11546 1 1 32 LEU CG C 29.580 -14.414 3.393 1.00 . A A . 32 LEU CG 1 1
5 11547 1 1 32 LEU H H 32.390 -14.983 0.558 1.00 . A A . 32 LEU H 1 1
5 11548 1 1 32 LEU HA H 30.389 -13.039 1.032 1.00 . A A . 32 LEU HA 1 1
5 11549 1 1 32 LEU HB2 H 30.345 -15.412 1.675 1.00 . A A . 32 LEU HB2 1 1
5 11550 1 1 32 LEU HB3 H 31.557 -15.145 2.899 1.00 . A A . 32 LEU HB3 1 1
5 11551 1 1 32 LEU HD11 H 29.252 -13.809 5.439 1.00 . A A . 32 LEU HD11 1 1
5 11552 1 1 32 LEU HD12 H 30.414 -12.789 4.573 1.00 . A A . 32 LEU HD12 1 1
5 11553 1 1 32 LEU HD13 H 30.884 -14.413 5.121 1.00 . A A . 32 LEU HD13 1 1
5 11554 1 1 32 LEU HD21 H 28.076 -13.975 1.895 1.00 . A A . 32 LEU HD21 1 1
5 11555 1 1 32 LEU HD22 H 28.826 -12.531 2.609 1.00 . A A . 32 LEU HD22 1 1
5 11556 1 1 32 LEU HD23 H 27.649 -13.455 3.541 1.00 . A A . 32 LEU HD23 1 1
5 11557 1 1 32 LEU HG H 29.148 -15.386 3.636 1.00 . A A . 32 LEU HG 1 1
5 11558 1 1 32 LEU N N 32.175 -13.995 0.543 1.00 . A A . 32 LEU N 1 1
5 11559 1 1 32 LEU O O 31.347 -11.282 2.495 1.00 . A A . 32 LEU O 1 1
5 11560 1 1 33 GLY C C 34.286 -10.415 2.830 1.00 . A A . 33 GLY C 1 1
5 11561 1 1 33 GLY CA C 33.861 -11.613 3.680 1.00 . A A . 33 GLY CA 1 1
5 11562 1 1 33 GLY H H 33.491 -13.540 2.795 1.00 . A A . 33 GLY H 1 1
5 11563 1 1 33 GLY HA2 H 33.248 -11.227 4.492 1.00 . A A . 33 GLY HA2 1 1
5 11564 1 1 33 GLY HA3 H 34.761 -12.082 4.094 1.00 . A A . 33 GLY HA3 1 1
5 11565 1 1 33 GLY N N 33.091 -12.619 2.932 1.00 . A A . 33 GLY N 1 1
5 11566 1 1 33 GLY O O 34.428 -9.310 3.359 1.00 . A A . 33 GLY O 1 1
5 11567 1 1 34 THR C C 33.530 -8.666 0.283 1.00 . A A . 34 THR C 1 1
5 11568 1 1 34 THR CA C 34.745 -9.553 0.539 1.00 . A A . 34 THR CA 1 1
5 11569 1 1 34 THR CB C 35.299 -10.147 -0.767 1.00 . A A . 34 THR CB 1 1
5 11570 1 1 34 THR CG2 C 36.113 -9.105 -1.538 1.00 . A A . 34 THR CG2 1 1
5 11571 1 1 34 THR H H 34.322 -11.549 1.160 1.00 . A A . 34 THR H 1 1
5 11572 1 1 34 THR HA H 35.523 -8.916 0.964 1.00 . A A . 34 THR HA 1 1
5 11573 1 1 34 THR HB H 34.482 -10.510 -1.400 1.00 . A A . 34 THR HB 1 1
5 11574 1 1 34 THR HG1 H 36.599 -11.519 -1.290 1.00 . A A . 34 THR HG1 1 1
5 11575 1 1 34 THR HG21 H 36.994 -8.807 -0.962 1.00 . A A . 34 THR HG21 1 1
5 11576 1 1 34 THR HG22 H 35.507 -8.216 -1.714 1.00 . A A . 34 THR HG22 1 1
5 11577 1 1 34 THR HG23 H 36.422 -9.509 -2.497 1.00 . A A . 34 THR HG23 1 1
5 11578 1 1 34 THR N N 34.427 -10.607 1.513 1.00 . A A . 34 THR N 1 1
5 11579 1 1 34 THR O O 33.651 -7.449 0.406 1.00 . A A . 34 THR O 1 1
5 11580 1 1 34 THR OG1 O 36.180 -11.213 -0.458 1.00 . A A . 34 THR OG1 1 1
5 11581 1 1 35 VAL C C 30.611 -7.780 1.089 1.00 . A A . 35 VAL C 1 1
5 11582 1 1 35 VAL CA C 31.125 -8.451 -0.198 1.00 . A A . 35 VAL CA 1 1
5 11583 1 1 35 VAL CB C 30.024 -9.233 -0.953 1.00 . A A . 35 VAL CB 1 1
5 11584 1 1 35 VAL CG1 C 29.347 -10.330 -0.132 1.00 . A A . 35 VAL CG1 1 1
5 11585 1 1 35 VAL CG2 C 28.940 -8.301 -1.525 1.00 . A A . 35 VAL CG2 1 1
5 11586 1 1 35 VAL H H 32.331 -10.263 -0.088 1.00 . A A . 35 VAL H 1 1
5 11587 1 1 35 VAL HA H 31.417 -7.646 -0.874 1.00 . A A . 35 VAL HA 1 1
5 11588 1 1 35 VAL HB H 30.495 -9.728 -1.801 1.00 . A A . 35 VAL HB 1 1
5 11589 1 1 35 VAL HG11 H 30.096 -11.044 0.200 1.00 . A A . 35 VAL HG11 1 1
5 11590 1 1 35 VAL HG12 H 28.834 -9.913 0.731 1.00 . A A . 35 VAL HG12 1 1
5 11591 1 1 35 VAL HG13 H 28.633 -10.857 -0.767 1.00 . A A . 35 VAL HG13 1 1
5 11592 1 1 35 VAL HG21 H 28.369 -7.843 -0.719 1.00 . A A . 35 VAL HG21 1 1
5 11593 1 1 35 VAL HG22 H 29.401 -7.513 -2.122 1.00 . A A . 35 VAL HG22 1 1
5 11594 1 1 35 VAL HG23 H 28.259 -8.874 -2.157 1.00 . A A . 35 VAL HG23 1 1
5 11595 1 1 35 VAL N N 32.353 -9.243 0.020 1.00 . A A . 35 VAL N 1 1
5 11596 1 1 35 VAL O O 30.093 -6.669 1.014 1.00 . A A . 35 VAL O 1 1
5 11597 1 1 36 MET C C 31.410 -6.391 3.681 1.00 . A A . 36 MET C 1 1
5 11598 1 1 36 MET CA C 30.613 -7.701 3.579 1.00 . A A . 36 MET CA 1 1
5 11599 1 1 36 MET CB C 30.993 -8.649 4.731 1.00 . A A . 36 MET CB 1 1
5 11600 1 1 36 MET CE C 27.439 -10.694 5.343 1.00 . A A . 36 MET CE 1 1
5 11601 1 1 36 MET CG C 29.960 -9.761 4.930 1.00 . A A . 36 MET CG 1 1
5 11602 1 1 36 MET H H 31.210 -9.321 2.282 1.00 . A A . 36 MET H 1 1
5 11603 1 1 36 MET HA H 29.555 -7.456 3.672 1.00 . A A . 36 MET HA 1 1
5 11604 1 1 36 MET HB2 H 31.970 -9.093 4.528 1.00 . A A . 36 MET HB2 1 1
5 11605 1 1 36 MET HB3 H 31.064 -8.085 5.662 1.00 . A A . 36 MET HB3 1 1
5 11606 1 1 36 MET HE1 H 26.465 -10.606 5.823 1.00 . A A . 36 MET HE1 1 1
5 11607 1 1 36 MET HE2 H 27.312 -10.758 4.264 1.00 . A A . 36 MET HE2 1 1
5 11608 1 1 36 MET HE3 H 27.931 -11.602 5.700 1.00 . A A . 36 MET HE3 1 1
5 11609 1 1 36 MET HG2 H 29.710 -10.182 3.956 1.00 . A A . 36 MET HG2 1 1
5 11610 1 1 36 MET HG3 H 30.411 -10.551 5.531 1.00 . A A . 36 MET HG3 1 1
5 11611 1 1 36 MET N N 30.844 -8.368 2.276 1.00 . A A . 36 MET N 1 1
5 11612 1 1 36 MET O O 30.843 -5.325 3.936 1.00 . A A . 36 MET O 1 1
5 11613 1 1 36 MET SD S 28.434 -9.241 5.744 1.00 . A A . 36 MET SD 1 1
5 11614 1 1 37 ARG C C 33.380 -4.297 2.329 1.00 . A A . 37 ARG C 1 1
5 11615 1 1 37 ARG CA C 33.621 -5.287 3.478 1.00 . A A . 37 ARG CA 1 1
5 11616 1 1 37 ARG CB C 35.082 -5.759 3.527 1.00 . A A . 37 ARG CB 1 1
5 11617 1 1 37 ARG CD C 36.868 -6.885 4.967 1.00 . A A . 37 ARG CD 1 1
5 11618 1 1 37 ARG CG C 35.412 -6.414 4.884 1.00 . A A . 37 ARG CG 1 1
5 11619 1 1 37 ARG CZ C 39.129 -5.828 5.038 1.00 . A A . 37 ARG CZ 1 1
5 11620 1 1 37 ARG H H 33.124 -7.352 3.201 1.00 . A A . 37 ARG H 1 1
5 11621 1 1 37 ARG HA H 33.414 -4.742 4.403 1.00 . A A . 37 ARG HA 1 1
5 11622 1 1 37 ARG HB2 H 35.272 -6.464 2.715 1.00 . A A . 37 ARG HB2 1 1
5 11623 1 1 37 ARG HB3 H 35.735 -4.896 3.394 1.00 . A A . 37 ARG HB3 1 1
5 11624 1 1 37 ARG HD2 H 36.990 -7.473 5.880 1.00 . A A . 37 ARG HD2 1 1
5 11625 1 1 37 ARG HD3 H 37.088 -7.520 4.108 1.00 . A A . 37 ARG HD3 1 1
5 11626 1 1 37 ARG HE H 37.395 -4.831 5.061 1.00 . A A . 37 ARG HE 1 1
5 11627 1 1 37 ARG HG2 H 35.225 -5.706 5.692 1.00 . A A . 37 ARG HG2 1 1
5 11628 1 1 37 ARG HG3 H 34.760 -7.274 5.036 1.00 . A A . 37 ARG HG3 1 1
5 11629 1 1 37 ARG HH11 H 39.240 -7.847 4.977 1.00 . A A . 37 ARG HH11 1 1
5 11630 1 1 37 ARG HH12 H 40.772 -7.021 5.011 1.00 . A A . 37 ARG HH12 1 1
5 11631 1 1 37 ARG HH21 H 39.394 -3.824 5.110 1.00 . A A . 37 ARG HH21 1 1
5 11632 1 1 37 ARG HH22 H 40.851 -4.770 5.104 1.00 . A A . 37 ARG HH22 1 1
5 11633 1 1 37 ARG N N 32.726 -6.450 3.423 1.00 . A A . 37 ARG N 1 1
5 11634 1 1 37 ARG NE N 37.805 -5.750 5.016 1.00 . A A . 37 ARG NE 1 1
5 11635 1 1 37 ARG NH1 N 39.764 -6.986 5.005 1.00 . A A . 37 ARG NH1 1 1
5 11636 1 1 37 ARG NH2 N 39.844 -4.729 5.090 1.00 . A A . 37 ARG NH2 1 1
5 11637 1 1 37 ARG O O 33.508 -3.085 2.520 1.00 . A A . 37 ARG O 1 1
5 11638 1 1 38 SER C C 31.276 -3.095 0.317 1.00 . A A . 38 SER C 1 1
5 11639 1 1 38 SER CA C 32.554 -3.914 0.027 1.00 . A A . 38 SER CA 1 1
5 11640 1 1 38 SER CB C 32.345 -4.760 -1.238 1.00 . A A . 38 SER CB 1 1
5 11641 1 1 38 SER H H 32.948 -5.779 1.031 1.00 . A A . 38 SER H 1 1
5 11642 1 1 38 SER HA H 33.352 -3.202 -0.183 1.00 . A A . 38 SER HA 1 1
5 11643 1 1 38 SER HB2 H 31.558 -5.493 -1.057 1.00 . A A . 38 SER HB2 1 1
5 11644 1 1 38 SER HB3 H 32.024 -4.104 -2.049 1.00 . A A . 38 SER HB3 1 1
5 11645 1 1 38 SER HG H 33.731 -6.125 -0.969 1.00 . A A . 38 SER HG 1 1
5 11646 1 1 38 SER N N 32.952 -4.773 1.158 1.00 . A A . 38 SER N 1 1
5 11647 1 1 38 SER O O 31.123 -1.984 -0.194 1.00 . A A . 38 SER O 1 1
5 11648 1 1 38 SER OG O 33.544 -5.420 -1.624 1.00 . A A . 38 SER OG 1 1
5 11649 1 1 39 LEU C C 29.543 -2.055 2.965 1.00 . A A . 39 LEU C 1 1
5 11650 1 1 39 LEU CA C 29.217 -2.895 1.710 1.00 . A A . 39 LEU CA 1 1
5 11651 1 1 39 LEU CB C 28.103 -3.926 1.991 1.00 . A A . 39 LEU CB 1 1
5 11652 1 1 39 LEU CD1 C 26.468 -5.641 1.156 1.00 . A A . 39 LEU CD1 1 1
5 11653 1 1 39 LEU CD2 C 26.820 -3.548 -0.174 1.00 . A A . 39 LEU CD2 1 1
5 11654 1 1 39 LEU CG C 27.493 -4.583 0.734 1.00 . A A . 39 LEU CG 1 1
5 11655 1 1 39 LEU H H 30.549 -4.549 1.518 1.00 . A A . 39 LEU H 1 1
5 11656 1 1 39 LEU HA H 28.865 -2.174 0.974 1.00 . A A . 39 LEU HA 1 1
5 11657 1 1 39 LEU HB2 H 28.504 -4.705 2.637 1.00 . A A . 39 LEU HB2 1 1
5 11658 1 1 39 LEU HB3 H 27.295 -3.436 2.540 1.00 . A A . 39 LEU HB3 1 1
5 11659 1 1 39 LEU HD11 H 26.033 -6.102 0.270 1.00 . A A . 39 LEU HD11 1 1
5 11660 1 1 39 LEU HD12 H 25.666 -5.186 1.738 1.00 . A A . 39 LEU HD12 1 1
5 11661 1 1 39 LEU HD13 H 26.956 -6.410 1.751 1.00 . A A . 39 LEU HD13 1 1
5 11662 1 1 39 LEU HD21 H 26.241 -4.064 -0.935 1.00 . A A . 39 LEU HD21 1 1
5 11663 1 1 39 LEU HD22 H 27.567 -2.933 -0.671 1.00 . A A . 39 LEU HD22 1 1
5 11664 1 1 39 LEU HD23 H 26.163 -2.908 0.410 1.00 . A A . 39 LEU HD23 1 1
5 11665 1 1 39 LEU HG H 28.276 -5.074 0.154 1.00 . A A . 39 LEU HG 1 1
5 11666 1 1 39 LEU N N 30.384 -3.609 1.175 1.00 . A A . 39 LEU N 1 1
5 11667 1 1 39 LEU O O 28.655 -1.397 3.513 1.00 . A A . 39 LEU O 1 1
5 11668 1 1 40 GLY C C 31.093 -1.891 5.936 1.00 . A A . 40 GLY C 1 1
5 11669 1 1 40 GLY CA C 31.289 -1.249 4.557 1.00 . A A . 40 GLY CA 1 1
5 11670 1 1 40 GLY H H 31.484 -2.596 2.915 1.00 . A A . 40 GLY H 1 1
5 11671 1 1 40 GLY HA2 H 32.359 -1.086 4.431 1.00 . A A . 40 GLY HA2 1 1
5 11672 1 1 40 GLY HA3 H 30.775 -0.288 4.567 1.00 . A A . 40 GLY HA3 1 1
5 11673 1 1 40 GLY N N 30.801 -2.059 3.428 1.00 . A A . 40 GLY N 1 1
5 11674 1 1 40 GLY O O 31.323 -1.222 6.943 1.00 . A A . 40 GLY O 1 1
5 11675 1 1 41 GLN C C 31.841 -4.452 7.750 1.00 . A A . 41 GLN C 1 1
5 11676 1 1 41 GLN CA C 30.495 -3.888 7.263 1.00 . A A . 41 GLN CA 1 1
5 11677 1 1 41 GLN CB C 29.460 -5.007 7.068 1.00 . A A . 41 GLN CB 1 1
5 11678 1 1 41 GLN CD C 27.190 -5.524 6.060 1.00 . A A . 41 GLN CD 1 1
5 11679 1 1 41 GLN CG C 28.053 -4.464 6.744 1.00 . A A . 41 GLN CG 1 1
5 11680 1 1 41 GLN H H 30.561 -3.673 5.133 1.00 . A A . 41 GLN H 1 1
5 11681 1 1 41 GLN HA H 30.124 -3.200 8.026 1.00 . A A . 41 GLN HA 1 1
5 11682 1 1 41 GLN HB2 H 29.790 -5.669 6.269 1.00 . A A . 41 GLN HB2 1 1
5 11683 1 1 41 GLN HB3 H 29.398 -5.602 7.979 1.00 . A A . 41 GLN HB3 1 1
5 11684 1 1 41 GLN HE21 H 26.661 -6.441 7.787 1.00 . A A . 41 GLN HE21 1 1
5 11685 1 1 41 GLN HE22 H 26.041 -7.137 6.286 1.00 . A A . 41 GLN HE22 1 1
5 11686 1 1 41 GLN HG2 H 27.572 -4.124 7.659 1.00 . A A . 41 GLN HG2 1 1
5 11687 1 1 41 GLN HG3 H 28.115 -3.613 6.067 1.00 . A A . 41 GLN HG3 1 1
5 11688 1 1 41 GLN N N 30.677 -3.160 6.001 1.00 . A A . 41 GLN N 1 1
5 11689 1 1 41 GLN NE2 N 26.568 -6.432 6.786 1.00 . A A . 41 GLN NE2 1 1
5 11690 1 1 41 GLN O O 32.717 -4.785 6.949 1.00 . A A . 41 GLN O 1 1
5 11691 1 1 41 GLN OE1 O 27.073 -5.553 4.843 1.00 . A A . 41 GLN OE1 1 1
5 11692 1 1 42 ASN C C 33.191 -6.187 10.650 1.00 . A A . 42 ASN C 1 1
5 11693 1 1 42 ASN CA C 33.278 -4.941 9.721 1.00 . A A . 42 ASN CA 1 1
5 11694 1 1 42 ASN CB C 33.846 -3.683 10.427 1.00 . A A . 42 ASN CB 1 1
5 11695 1 1 42 ASN CG C 33.024 -3.172 11.619 1.00 . A A . 42 ASN CG 1 1
5 11696 1 1 42 ASN H H 31.252 -4.289 9.683 1.00 . A A . 42 ASN H 1 1
5 11697 1 1 42 ASN HA H 33.997 -5.217 8.946 1.00 . A A . 42 ASN HA 1 1
5 11698 1 1 42 ASN HB2 H 34.855 -3.904 10.777 1.00 . A A . 42 ASN HB2 1 1
5 11699 1 1 42 ASN HB3 H 33.928 -2.878 9.697 1.00 . A A . 42 ASN HB3 1 1
5 11700 1 1 42 ASN HD21 H 34.558 -2.013 12.278 1.00 . A A . 42 ASN HD21 1 1
5 11701 1 1 42 ASN HD22 H 33.089 -1.964 13.233 1.00 . A A . 42 ASN HD22 1 1
5 11702 1 1 42 ASN N N 32.009 -4.570 9.073 1.00 . A A . 42 ASN N 1 1
5 11703 1 1 42 ASN ND2 N 33.608 -2.316 12.443 1.00 . A A . 42 ASN ND2 1 1
5 11704 1 1 42 ASN O O 33.664 -6.130 11.791 1.00 . A A . 42 ASN O 1 1
5 11705 1 1 42 ASN OD1 O 31.864 -3.522 11.823 1.00 . A A . 42 ASN OD1 1 1
5 11706 1 1 43 PRO C C 34.013 -9.139 11.147 1.00 . A A . 43 PRO C 1 1
5 11707 1 1 43 PRO CA C 32.599 -8.564 10.995 1.00 . A A . 43 PRO CA 1 1
5 11708 1 1 43 PRO CB C 31.672 -9.522 10.239 1.00 . A A . 43 PRO CB 1 1
5 11709 1 1 43 PRO CD C 32.035 -7.581 8.894 1.00 . A A . 43 PRO CD 1 1
5 11710 1 1 43 PRO CG C 31.846 -9.090 8.786 1.00 . A A . 43 PRO CG 1 1
5 11711 1 1 43 PRO HA H 32.181 -8.368 11.985 1.00 . A A . 43 PRO HA 1 1
5 11712 1 1 43 PRO HB2 H 31.944 -10.569 10.386 1.00 . A A . 43 PRO HB2 1 1
5 11713 1 1 43 PRO HB3 H 30.640 -9.350 10.551 1.00 . A A . 43 PRO HB3 1 1
5 11714 1 1 43 PRO HD2 H 32.694 -7.237 8.093 1.00 . A A . 43 PRO HD2 1 1
5 11715 1 1 43 PRO HD3 H 31.062 -7.097 8.821 1.00 . A A . 43 PRO HD3 1 1
5 11716 1 1 43 PRO HG2 H 32.756 -9.527 8.377 1.00 . A A . 43 PRO HG2 1 1
5 11717 1 1 43 PRO HG3 H 30.978 -9.356 8.177 1.00 . A A . 43 PRO HG3 1 1
5 11718 1 1 43 PRO N N 32.616 -7.330 10.208 1.00 . A A . 43 PRO N 1 1
5 11719 1 1 43 PRO O O 34.858 -8.975 10.261 1.00 . A A . 43 PRO O 1 1
5 11720 1 1 44 THR C C 35.550 -11.871 11.704 1.00 . A A . 44 THR C 1 1
5 11721 1 1 44 THR CA C 35.497 -10.583 12.519 1.00 . A A . 44 THR CA 1 1
5 11722 1 1 44 THR CB C 35.622 -10.926 14.006 1.00 . A A . 44 THR CB 1 1
5 11723 1 1 44 THR CG2 C 35.754 -9.674 14.879 1.00 . A A . 44 THR CG2 1 1
5 11724 1 1 44 THR H H 33.515 -9.939 12.938 1.00 . A A . 44 THR H 1 1
5 11725 1 1 44 THR HA H 36.355 -9.973 12.229 1.00 . A A . 44 THR HA 1 1
5 11726 1 1 44 THR HB H 36.506 -11.545 14.142 1.00 . A A . 44 THR HB 1 1
5 11727 1 1 44 THR HG1 H 34.546 -11.783 15.373 1.00 . A A . 44 THR HG1 1 1
5 11728 1 1 44 THR HG21 H 36.599 -9.076 14.536 1.00 . A A . 44 THR HG21 1 1
5 11729 1 1 44 THR HG22 H 35.930 -9.969 15.917 1.00 . A A . 44 THR HG22 1 1
5 11730 1 1 44 THR HG23 H 34.844 -9.073 14.833 1.00 . A A . 44 THR HG23 1 1
5 11731 1 1 44 THR N N 34.259 -9.835 12.261 1.00 . A A . 44 THR N 1 1
5 11732 1 1 44 THR O O 34.538 -12.308 11.161 1.00 . A A . 44 THR O 1 1
5 11733 1 1 44 THR OG1 O 34.490 -11.663 14.416 1.00 . A A . 44 THR OG1 1 1
5 11734 1 1 45 GLU C C 35.898 -14.894 11.800 1.00 . A A . 45 GLU C 1 1
5 11735 1 1 45 GLU CA C 36.845 -13.883 11.117 1.00 . A A . 45 GLU CA 1 1
5 11736 1 1 45 GLU CB C 38.302 -14.360 11.247 1.00 . A A . 45 GLU CB 1 1
5 11737 1 1 45 GLU CD C 40.703 -14.065 10.526 1.00 . A A . 45 GLU CD 1 1
5 11738 1 1 45 GLU CG C 39.270 -13.543 10.375 1.00 . A A . 45 GLU CG 1 1
5 11739 1 1 45 GLU H H 37.518 -12.119 12.131 1.00 . A A . 45 GLU H 1 1
5 11740 1 1 45 GLU HA H 36.586 -13.847 10.058 1.00 . A A . 45 GLU HA 1 1
5 11741 1 1 45 GLU HB2 H 38.623 -14.297 12.288 1.00 . A A . 45 GLU HB2 1 1
5 11742 1 1 45 GLU HB3 H 38.358 -15.404 10.936 1.00 . A A . 45 GLU HB3 1 1
5 11743 1 1 45 GLU HG2 H 38.957 -13.611 9.329 1.00 . A A . 45 GLU HG2 1 1
5 11744 1 1 45 GLU HG3 H 39.239 -12.493 10.665 1.00 . A A . 45 GLU HG3 1 1
5 11745 1 1 45 GLU N N 36.709 -12.534 11.684 1.00 . A A . 45 GLU N 1 1
5 11746 1 1 45 GLU O O 35.372 -15.793 11.142 1.00 . A A . 45 GLU O 1 1
5 11747 1 1 45 GLU OE1 O 41.436 -13.588 11.430 1.00 . A A . 45 GLU OE1 1 1
5 11748 1 1 45 GLU OE2 O 41.112 -14.960 9.744 1.00 . A A . 45 GLU OE2 1 1
5 11749 1 1 46 ALA C C 33.213 -15.255 13.470 1.00 . A A . 46 ALA C 1 1
5 11750 1 1 46 ALA CA C 34.678 -15.540 13.858 1.00 . A A . 46 ALA CA 1 1
5 11751 1 1 46 ALA CB C 34.931 -15.314 15.355 1.00 . A A . 46 ALA CB 1 1
5 11752 1 1 46 ALA H H 36.082 -13.963 13.586 1.00 . A A . 46 ALA H 1 1
5 11753 1 1 46 ALA HA H 34.862 -16.595 13.638 1.00 . A A . 46 ALA HA 1 1
5 11754 1 1 46 ALA HB1 H 35.966 -15.549 15.602 1.00 . A A . 46 ALA HB1 1 1
5 11755 1 1 46 ALA HB2 H 34.719 -14.278 15.622 1.00 . A A . 46 ALA HB2 1 1
5 11756 1 1 46 ALA HB3 H 34.275 -15.962 15.936 1.00 . A A . 46 ALA HB3 1 1
5 11757 1 1 46 ALA N N 35.624 -14.723 13.100 1.00 . A A . 46 ALA N 1 1
5 11758 1 1 46 ALA O O 32.446 -16.196 13.264 1.00 . A A . 46 ALA O 1 1
5 11759 1 1 47 GLU C C 31.234 -13.976 11.395 1.00 . A A . 47 GLU C 1 1
5 11760 1 1 47 GLU CA C 31.478 -13.606 12.868 1.00 . A A . 47 GLU CA 1 1
5 11761 1 1 47 GLU CB C 31.248 -12.103 13.073 1.00 . A A . 47 GLU CB 1 1
5 11762 1 1 47 GLU CD C 29.826 -12.321 15.190 1.00 . A A . 47 GLU CD 1 1
5 11763 1 1 47 GLU CG C 31.077 -11.700 14.545 1.00 . A A . 47 GLU CG 1 1
5 11764 1 1 47 GLU H H 33.500 -13.247 13.501 1.00 . A A . 47 GLU H 1 1
5 11765 1 1 47 GLU HA H 30.744 -14.158 13.461 1.00 . A A . 47 GLU HA 1 1
5 11766 1 1 47 GLU HB2 H 32.098 -11.561 12.656 1.00 . A A . 47 GLU HB2 1 1
5 11767 1 1 47 GLU HB3 H 30.358 -11.796 12.525 1.00 . A A . 47 GLU HB3 1 1
5 11768 1 1 47 GLU HG2 H 31.967 -11.990 15.109 1.00 . A A . 47 GLU HG2 1 1
5 11769 1 1 47 GLU HG3 H 30.992 -10.615 14.595 1.00 . A A . 47 GLU HG3 1 1
5 11770 1 1 47 GLU N N 32.826 -13.981 13.315 1.00 . A A . 47 GLU N 1 1
5 11771 1 1 47 GLU O O 30.116 -14.354 11.038 1.00 . A A . 47 GLU O 1 1
5 11772 1 1 47 GLU OE1 O 28.708 -12.124 14.651 1.00 . A A . 47 GLU OE1 1 1
5 11773 1 1 47 GLU OE2 O 29.948 -12.992 16.243 1.00 . A A . 47 GLU OE2 1 1
5 11774 1 1 48 LEU C C 32.058 -15.966 9.166 1.00 . A A . 48 LEU C 1 1
5 11775 1 1 48 LEU CA C 32.214 -14.439 9.176 1.00 . A A . 48 LEU CA 1 1
5 11776 1 1 48 LEU CB C 33.468 -13.996 8.396 1.00 . A A . 48 LEU CB 1 1
5 11777 1 1 48 LEU CD1 C 34.870 -12.140 7.452 1.00 . A A . 48 LEU CD1 1 1
5 11778 1 1 48 LEU CD2 C 32.406 -12.175 6.968 1.00 . A A . 48 LEU CD2 1 1
5 11779 1 1 48 LEU CG C 33.490 -12.506 8.006 1.00 . A A . 48 LEU CG 1 1
5 11780 1 1 48 LEU H H 33.154 -13.542 10.891 1.00 . A A . 48 LEU H 1 1
5 11781 1 1 48 LEU HA H 31.324 -14.043 8.690 1.00 . A A . 48 LEU HA 1 1
5 11782 1 1 48 LEU HB2 H 34.354 -14.228 8.991 1.00 . A A . 48 LEU HB2 1 1
5 11783 1 1 48 LEU HB3 H 33.536 -14.586 7.478 1.00 . A A . 48 LEU HB3 1 1
5 11784 1 1 48 LEU HD11 H 35.084 -12.728 6.558 1.00 . A A . 48 LEU HD11 1 1
5 11785 1 1 48 LEU HD12 H 35.637 -12.345 8.200 1.00 . A A . 48 LEU HD12 1 1
5 11786 1 1 48 LEU HD13 H 34.901 -11.081 7.200 1.00 . A A . 48 LEU HD13 1 1
5 11787 1 1 48 LEU HD21 H 31.414 -12.299 7.397 1.00 . A A . 48 LEU HD21 1 1
5 11788 1 1 48 LEU HD22 H 32.511 -12.827 6.102 1.00 . A A . 48 LEU HD22 1 1
5 11789 1 1 48 LEU HD23 H 32.516 -11.139 6.647 1.00 . A A . 48 LEU HD23 1 1
5 11790 1 1 48 LEU HG H 33.312 -11.900 8.892 1.00 . A A . 48 LEU HG 1 1
5 11791 1 1 48 LEU N N 32.270 -13.922 10.547 1.00 . A A . 48 LEU N 1 1
5 11792 1 1 48 LEU O O 31.179 -16.473 8.474 1.00 . A A . 48 LEU O 1 1
5 11793 1 1 49 GLN C C 31.381 -18.611 10.562 1.00 . A A . 49 GLN C 1 1
5 11794 1 1 49 GLN CA C 32.760 -18.164 10.055 1.00 . A A . 49 GLN CA 1 1
5 11795 1 1 49 GLN CB C 33.897 -18.681 10.952 1.00 . A A . 49 GLN CB 1 1
5 11796 1 1 49 GLN CD C 35.122 -20.705 11.876 1.00 . A A . 49 GLN CD 1 1
5 11797 1 1 49 GLN CG C 33.950 -20.217 11.023 1.00 . A A . 49 GLN CG 1 1
5 11798 1 1 49 GLN H H 33.587 -16.230 10.474 1.00 . A A . 49 GLN H 1 1
5 11799 1 1 49 GLN HA H 32.888 -18.596 9.063 1.00 . A A . 49 GLN HA 1 1
5 11800 1 1 49 GLN HB2 H 34.845 -18.321 10.553 1.00 . A A . 49 GLN HB2 1 1
5 11801 1 1 49 GLN HB3 H 33.781 -18.279 11.957 1.00 . A A . 49 GLN HB3 1 1
5 11802 1 1 49 GLN HE21 H 36.498 -20.349 10.428 1.00 . A A . 49 GLN HE21 1 1
5 11803 1 1 49 GLN HE22 H 37.104 -21.002 11.943 1.00 . A A . 49 GLN HE22 1 1
5 11804 1 1 49 GLN HG2 H 33.030 -20.607 11.452 1.00 . A A . 49 GLN HG2 1 1
5 11805 1 1 49 GLN HG3 H 34.049 -20.615 10.010 1.00 . A A . 49 GLN HG3 1 1
5 11806 1 1 49 GLN N N 32.856 -16.701 9.950 1.00 . A A . 49 GLN N 1 1
5 11807 1 1 49 GLN NE2 N 36.340 -20.679 11.371 1.00 . A A . 49 GLN NE2 1 1
5 11808 1 1 49 GLN O O 30.831 -19.581 10.049 1.00 . A A . 49 GLN O 1 1
5 11809 1 1 49 GLN OE1 O 34.974 -21.107 13.026 1.00 . A A . 49 GLN OE1 1 1
5 11810 1 1 50 ASP C C 28.335 -18.052 10.975 1.00 . A A . 50 ASP C 1 1
5 11811 1 1 50 ASP CA C 29.438 -18.162 12.050 1.00 . A A . 50 ASP CA 1 1
5 11812 1 1 50 ASP CB C 29.168 -17.188 13.207 1.00 . A A . 50 ASP CB 1 1
5 11813 1 1 50 ASP CG C 27.814 -17.446 13.885 1.00 . A A . 50 ASP CG 1 1
5 11814 1 1 50 ASP H H 31.307 -17.143 11.960 1.00 . A A . 50 ASP H 1 1
5 11815 1 1 50 ASP HA H 29.406 -19.174 12.462 1.00 . A A . 50 ASP HA 1 1
5 11816 1 1 50 ASP HB2 H 29.959 -17.303 13.951 1.00 . A A . 50 ASP HB2 1 1
5 11817 1 1 50 ASP HB3 H 29.201 -16.166 12.828 1.00 . A A . 50 ASP HB3 1 1
5 11818 1 1 50 ASP N N 30.785 -17.901 11.528 1.00 . A A . 50 ASP N 1 1
5 11819 1 1 50 ASP O O 27.375 -18.829 10.999 1.00 . A A . 50 ASP O 1 1
5 11820 1 1 50 ASP OD1 O 27.684 -18.482 14.579 1.00 . A A . 50 ASP OD1 1 1
5 11821 1 1 50 ASP OD2 O 26.894 -16.602 13.746 1.00 . A A . 50 ASP OD2 1 1
5 11822 1 1 51 MET C C 27.891 -18.075 7.783 1.00 . A A . 51 MET C 1 1
5 11823 1 1 51 MET CA C 27.576 -17.021 8.853 1.00 . A A . 51 MET CA 1 1
5 11824 1 1 51 MET CB C 27.663 -15.601 8.268 1.00 . A A . 51 MET CB 1 1
5 11825 1 1 51 MET CE C 28.676 -12.417 8.464 1.00 . A A . 51 MET CE 1 1
5 11826 1 1 51 MET CG C 27.071 -14.561 9.227 1.00 . A A . 51 MET CG 1 1
5 11827 1 1 51 MET H H 29.295 -16.542 10.032 1.00 . A A . 51 MET H 1 1
5 11828 1 1 51 MET HA H 26.549 -17.195 9.180 1.00 . A A . 51 MET HA 1 1
5 11829 1 1 51 MET HB2 H 28.702 -15.353 8.048 1.00 . A A . 51 MET HB2 1 1
5 11830 1 1 51 MET HB3 H 27.096 -15.574 7.337 1.00 . A A . 51 MET HB3 1 1
5 11831 1 1 51 MET HE1 H 29.133 -12.504 9.449 1.00 . A A . 51 MET HE1 1 1
5 11832 1 1 51 MET HE2 H 29.187 -13.081 7.766 1.00 . A A . 51 MET HE2 1 1
5 11833 1 1 51 MET HE3 H 28.768 -11.392 8.110 1.00 . A A . 51 MET HE3 1 1
5 11834 1 1 51 MET HG2 H 26.064 -14.893 9.501 1.00 . A A . 51 MET HG2 1 1
5 11835 1 1 51 MET HG3 H 27.676 -14.534 10.132 1.00 . A A . 51 MET HG3 1 1
5 11836 1 1 51 MET N N 28.478 -17.137 10.007 1.00 . A A . 51 MET N 1 1
5 11837 1 1 51 MET O O 26.989 -18.767 7.299 1.00 . A A . 51 MET O 1 1
5 11838 1 1 51 MET SD S 26.929 -12.878 8.552 1.00 . A A . 51 MET SD 1 1
5 11839 1 1 52 ILE C C 29.293 -20.602 6.703 1.00 . A A . 52 ILE C 1 1
5 11840 1 1 52 ILE CA C 29.639 -19.141 6.381 1.00 . A A . 52 ILE CA 1 1
5 11841 1 1 52 ILE CB C 31.149 -18.911 6.117 1.00 . A A . 52 ILE CB 1 1
5 11842 1 1 52 ILE CD1 C 32.794 -17.053 5.380 1.00 . A A . 52 ILE CD1 1 1
5 11843 1 1 52 ILE CG1 C 31.344 -17.541 5.419 1.00 . A A . 52 ILE CG1 1 1
5 11844 1 1 52 ILE CG2 C 31.749 -20.036 5.253 1.00 . A A . 52 ILE CG2 1 1
5 11845 1 1 52 ILE H H 29.851 -17.654 7.919 1.00 . A A . 52 ILE H 1 1
5 11846 1 1 52 ILE HA H 29.114 -18.909 5.452 1.00 . A A . 52 ILE HA 1 1
5 11847 1 1 52 ILE HB H 31.674 -18.904 7.075 1.00 . A A . 52 ILE HB 1 1
5 11848 1 1 52 ILE HD11 H 33.207 -17.053 6.388 1.00 . A A . 52 ILE HD11 1 1
5 11849 1 1 52 ILE HD12 H 33.389 -17.693 4.734 1.00 . A A . 52 ILE HD12 1 1
5 11850 1 1 52 ILE HD13 H 32.827 -16.035 4.987 1.00 . A A . 52 ILE HD13 1 1
5 11851 1 1 52 ILE HG12 H 30.958 -17.596 4.401 1.00 . A A . 52 ILE HG12 1 1
5 11852 1 1 52 ILE HG13 H 30.769 -16.781 5.947 1.00 . A A . 52 ILE HG13 1 1
5 11853 1 1 52 ILE HG21 H 31.730 -20.981 5.798 1.00 . A A . 52 ILE HG21 1 1
5 11854 1 1 52 ILE HG22 H 31.167 -20.140 4.343 1.00 . A A . 52 ILE HG22 1 1
5 11855 1 1 52 ILE HG23 H 32.786 -19.814 5.000 1.00 . A A . 52 ILE HG23 1 1
5 11856 1 1 52 ILE N N 29.171 -18.236 7.443 1.00 . A A . 52 ILE N 1 1
5 11857 1 1 52 ILE O O 28.672 -21.253 5.869 1.00 . A A . 52 ILE O 1 1
5 11858 1 1 53 ASN C C 27.824 -22.844 8.298 1.00 . A A . 53 ASN C 1 1
5 11859 1 1 53 ASN CA C 29.334 -22.519 8.219 1.00 . A A . 53 ASN CA 1 1
5 11860 1 1 53 ASN CB C 30.098 -22.946 9.487 1.00 . A A . 53 ASN CB 1 1
5 11861 1 1 53 ASN CG C 29.305 -22.776 10.782 1.00 . A A . 53 ASN CG 1 1
5 11862 1 1 53 ASN H H 30.087 -20.526 8.577 1.00 . A A . 53 ASN H 1 1
5 11863 1 1 53 ASN HA H 29.741 -23.113 7.396 1.00 . A A . 53 ASN HA 1 1
5 11864 1 1 53 ASN HB2 H 30.347 -24.001 9.392 1.00 . A A . 53 ASN HB2 1 1
5 11865 1 1 53 ASN HB3 H 31.047 -22.406 9.554 1.00 . A A . 53 ASN HB3 1 1
5 11866 1 1 53 ASN HD21 H 29.773 -20.809 10.918 1.00 . A A . 53 ASN HD21 1 1
5 11867 1 1 53 ASN HD22 H 28.718 -21.445 12.175 1.00 . A A . 53 ASN HD22 1 1
5 11868 1 1 53 ASN N N 29.609 -21.110 7.899 1.00 . A A . 53 ASN N 1 1
5 11869 1 1 53 ASN ND2 N 29.255 -21.581 11.333 1.00 . A A . 53 ASN ND2 1 1
5 11870 1 1 53 ASN O O 27.438 -24.003 8.129 1.00 . A A . 53 ASN O 1 1
5 11871 1 1 53 ASN OD1 O 28.705 -23.715 11.294 1.00 . A A . 53 ASN OD1 1 1
5 11872 1 1 54 GLU C C 25.006 -22.155 7.059 1.00 . A A . 54 GLU C 1 1
5 11873 1 1 54 GLU CA C 25.518 -21.968 8.497 1.00 . A A . 54 GLU CA 1 1
5 11874 1 1 54 GLU CB C 24.858 -20.753 9.185 1.00 . A A . 54 GLU CB 1 1
5 11875 1 1 54 GLU CD C 22.687 -19.679 9.898 1.00 . A A . 54 GLU CD 1 1
5 11876 1 1 54 GLU CG C 23.352 -20.961 9.386 1.00 . A A . 54 GLU CG 1 1
5 11877 1 1 54 GLU H H 27.366 -20.903 8.658 1.00 . A A . 54 GLU H 1 1
5 11878 1 1 54 GLU HA H 25.253 -22.861 9.066 1.00 . A A . 54 GLU HA 1 1
5 11879 1 1 54 GLU HB2 H 25.320 -20.598 10.162 1.00 . A A . 54 GLU HB2 1 1
5 11880 1 1 54 GLU HB3 H 25.023 -19.861 8.581 1.00 . A A . 54 GLU HB3 1 1
5 11881 1 1 54 GLU HG2 H 22.884 -21.229 8.438 1.00 . A A . 54 GLU HG2 1 1
5 11882 1 1 54 GLU HG3 H 23.187 -21.776 10.096 1.00 . A A . 54 GLU HG3 1 1
5 11883 1 1 54 GLU N N 26.974 -21.828 8.523 1.00 . A A . 54 GLU N 1 1
5 11884 1 1 54 GLU O O 24.227 -23.075 6.809 1.00 . A A . 54 GLU O 1 1
5 11885 1 1 54 GLU OE1 O 22.533 -18.719 9.108 1.00 . A A . 54 GLU OE1 1 1
5 11886 1 1 54 GLU OE2 O 22.257 -19.622 11.072 1.00 . A A . 54 GLU OE2 1 1
5 11887 1 1 55 VAL C C 25.726 -22.631 3.968 1.00 . A A . 55 VAL C 1 1
5 11888 1 1 55 VAL CA C 25.031 -21.457 4.689 1.00 . A A . 55 VAL CA 1 1
5 11889 1 1 55 VAL CB C 25.184 -20.147 3.884 1.00 . A A . 55 VAL CB 1 1
5 11890 1 1 55 VAL CG1 C 24.259 -19.061 4.456 1.00 . A A . 55 VAL CG1 1 1
5 11891 1 1 55 VAL CG2 C 26.615 -19.605 3.816 1.00 . A A . 55 VAL CG2 1 1
5 11892 1 1 55 VAL H H 26.082 -20.576 6.372 1.00 . A A . 55 VAL H 1 1
5 11893 1 1 55 VAL HA H 23.966 -21.681 4.690 1.00 . A A . 55 VAL HA 1 1
5 11894 1 1 55 VAL HB H 24.857 -20.346 2.864 1.00 . A A . 55 VAL HB 1 1
5 11895 1 1 55 VAL HG11 H 24.574 -18.773 5.459 1.00 . A A . 55 VAL HG11 1 1
5 11896 1 1 55 VAL HG12 H 24.287 -18.186 3.805 1.00 . A A . 55 VAL HG12 1 1
5 11897 1 1 55 VAL HG13 H 23.236 -19.437 4.502 1.00 . A A . 55 VAL HG13 1 1
5 11898 1 1 55 VAL HG21 H 26.988 -19.400 4.813 1.00 . A A . 55 VAL HG21 1 1
5 11899 1 1 55 VAL HG22 H 27.268 -20.328 3.319 1.00 . A A . 55 VAL HG22 1 1
5 11900 1 1 55 VAL HG23 H 26.628 -18.674 3.255 1.00 . A A . 55 VAL HG23 1 1
5 11901 1 1 55 VAL N N 25.447 -21.326 6.103 1.00 . A A . 55 VAL N 1 1
5 11902 1 1 55 VAL O O 25.108 -23.289 3.125 1.00 . A A . 55 VAL O 1 1
5 11903 1 1 56 ASP C C 27.317 -25.460 4.403 1.00 . A A . 56 ASP C 1 1
5 11904 1 1 56 ASP CA C 27.731 -24.098 3.800 1.00 . A A . 56 ASP CA 1 1
5 11905 1 1 56 ASP CB C 29.230 -23.820 3.974 1.00 . A A . 56 ASP CB 1 1
5 11906 1 1 56 ASP CG C 30.129 -24.798 3.196 1.00 . A A . 56 ASP CG 1 1
5 11907 1 1 56 ASP H H 27.454 -22.338 4.985 1.00 . A A . 56 ASP H 1 1
5 11908 1 1 56 ASP HA H 27.515 -24.159 2.737 1.00 . A A . 56 ASP HA 1 1
5 11909 1 1 56 ASP HB2 H 29.448 -22.809 3.628 1.00 . A A . 56 ASP HB2 1 1
5 11910 1 1 56 ASP HB3 H 29.472 -23.857 5.040 1.00 . A A . 56 ASP HB3 1 1
5 11911 1 1 56 ASP N N 26.968 -22.958 4.338 1.00 . A A . 56 ASP N 1 1
5 11912 1 1 56 ASP O O 27.904 -26.493 4.077 1.00 . A A . 56 ASP O 1 1
5 11913 1 1 56 ASP OD1 O 29.868 -25.026 1.992 1.00 . A A . 56 ASP OD1 1 1
5 11914 1 1 56 ASP OD2 O 31.109 -25.314 3.784 1.00 . A A . 56 ASP OD2 1 1
5 11915 1 1 57 ALA C C 24.927 -27.459 4.504 1.00 . A A . 57 ALA C 1 1
5 11916 1 1 57 ALA CA C 25.607 -26.713 5.675 1.00 . A A . 57 ALA CA 1 1
5 11917 1 1 57 ALA CB C 24.603 -26.355 6.775 1.00 . A A . 57 ALA CB 1 1
5 11918 1 1 57 ALA H H 25.850 -24.584 5.455 1.00 . A A . 57 ALA H 1 1
5 11919 1 1 57 ALA HA H 26.353 -27.390 6.096 1.00 . A A . 57 ALA HA 1 1
5 11920 1 1 57 ALA HB1 H 25.111 -25.819 7.582 1.00 . A A . 57 ALA HB1 1 1
5 11921 1 1 57 ALA HB2 H 23.806 -25.727 6.374 1.00 . A A . 57 ALA HB2 1 1
5 11922 1 1 57 ALA HB3 H 24.167 -27.271 7.173 1.00 . A A . 57 ALA HB3 1 1
5 11923 1 1 57 ALA N N 26.277 -25.478 5.239 1.00 . A A . 57 ALA N 1 1
5 11924 1 1 57 ALA O O 24.688 -28.666 4.584 1.00 . A A . 57 ALA O 1 1
5 11925 1 1 58 ASP C C 25.267 -28.051 1.343 1.00 . A A . 58 ASP C 1 1
5 11926 1 1 58 ASP CA C 24.170 -27.290 2.125 1.00 . A A . 58 ASP CA 1 1
5 11927 1 1 58 ASP CB C 23.616 -26.115 1.306 1.00 . A A . 58 ASP CB 1 1
5 11928 1 1 58 ASP CG C 22.955 -26.561 -0.007 1.00 . A A . 58 ASP CG 1 1
5 11929 1 1 58 ASP H H 24.828 -25.754 3.458 1.00 . A A . 58 ASP H 1 1
5 11930 1 1 58 ASP HA H 23.353 -27.990 2.318 1.00 . A A . 58 ASP HA 1 1
5 11931 1 1 58 ASP HB2 H 22.882 -25.577 1.908 1.00 . A A . 58 ASP HB2 1 1
5 11932 1 1 58 ASP HB3 H 24.432 -25.425 1.085 1.00 . A A . 58 ASP HB3 1 1
5 11933 1 1 58 ASP N N 24.644 -26.749 3.407 1.00 . A A . 58 ASP N 1 1
5 11934 1 1 58 ASP O O 24.958 -28.891 0.496 1.00 . A A . 58 ASP O 1 1
5 11935 1 1 58 ASP OD1 O 21.865 -27.182 0.044 1.00 . A A . 58 ASP OD1 1 1
5 11936 1 1 58 ASP OD2 O 23.517 -26.264 -1.088 1.00 . A A . 58 ASP OD2 1 1
5 11937 1 1 59 GLY C C 28.240 -28.169 -0.229 1.00 . A A . 59 GLY C 1 1
5 11938 1 1 59 GLY CA C 27.708 -28.554 1.158 1.00 . A A . 59 GLY CA 1 1
5 11939 1 1 59 GLY H H 26.730 -27.108 2.371 1.00 . A A . 59 GLY H 1 1
5 11940 1 1 59 GLY HA2 H 28.525 -28.410 1.864 1.00 . A A . 59 GLY HA2 1 1
5 11941 1 1 59 GLY HA3 H 27.442 -29.610 1.120 1.00 . A A . 59 GLY HA3 1 1
5 11942 1 1 59 GLY N N 26.550 -27.788 1.642 1.00 . A A . 59 GLY N 1 1
5 11943 1 1 59 GLY O O 29.288 -28.681 -0.626 1.00 . A A . 59 GLY O 1 1
5 11944 1 1 60 ASN C C 29.047 -25.840 -2.447 1.00 . A A . 60 ASN C 1 1
5 11945 1 1 60 ASN CA C 27.940 -26.911 -2.346 1.00 . A A . 60 ASN CA 1 1
5 11946 1 1 60 ASN CB C 26.678 -26.490 -3.124 1.00 . A A . 60 ASN CB 1 1
5 11947 1 1 60 ASN CG C 25.870 -27.703 -3.591 1.00 . A A . 60 ASN CG 1 1
5 11948 1 1 60 ASN H H 26.702 -26.916 -0.597 1.00 . A A . 60 ASN H 1 1
5 11949 1 1 60 ASN HA H 28.346 -27.796 -2.839 1.00 . A A . 60 ASN HA 1 1
5 11950 1 1 60 ASN HB2 H 26.065 -25.831 -2.509 1.00 . A A . 60 ASN HB2 1 1
5 11951 1 1 60 ASN HB3 H 26.964 -25.931 -4.011 1.00 . A A . 60 ASN HB3 1 1
5 11952 1 1 60 ASN HD21 H 24.302 -27.291 -2.365 1.00 . A A . 60 ASN HD21 1 1
5 11953 1 1 60 ASN HD22 H 24.157 -28.739 -3.354 1.00 . A A . 60 ASN HD22 1 1
5 11954 1 1 60 ASN N N 27.561 -27.287 -0.974 1.00 . A A . 60 ASN N 1 1
5 11955 1 1 60 ASN ND2 N 24.683 -27.935 -3.057 1.00 . A A . 60 ASN ND2 1 1
5 11956 1 1 60 ASN O O 29.595 -25.626 -3.535 1.00 . A A . 60 ASN O 1 1
5 11957 1 1 60 ASN OD1 O 26.309 -28.461 -4.450 1.00 . A A . 60 ASN OD1 1 1
5 11958 1 1 61 GLY C C 30.180 -22.792 -1.835 1.00 . A A . 61 GLY C 1 1
5 11959 1 1 61 GLY CA C 30.506 -24.185 -1.281 1.00 . A A . 61 GLY CA 1 1
5 11960 1 1 61 GLY H H 28.944 -25.405 -0.470 1.00 . A A . 61 GLY H 1 1
5 11961 1 1 61 GLY HA2 H 30.804 -24.043 -0.243 1.00 . A A . 61 GLY HA2 1 1
5 11962 1 1 61 GLY HA3 H 31.360 -24.567 -1.842 1.00 . A A . 61 GLY HA3 1 1
5 11963 1 1 61 GLY N N 29.405 -25.167 -1.340 1.00 . A A . 61 GLY N 1 1
5 11964 1 1 61 GLY O O 31.075 -21.949 -1.924 1.00 . A A . 61 GLY O 1 1
5 11965 1 1 62 THR C C 27.204 -20.756 -2.067 1.00 . A A . 62 THR C 1 1
5 11966 1 1 62 THR CA C 28.424 -21.301 -2.818 1.00 . A A . 62 THR CA 1 1
5 11967 1 1 62 THR CB C 28.084 -21.516 -4.303 1.00 . A A . 62 THR CB 1 1
5 11968 1 1 62 THR CG2 C 29.342 -21.713 -5.147 1.00 . A A . 62 THR CG2 1 1
5 11969 1 1 62 THR H H 28.250 -23.287 -2.089 1.00 . A A . 62 THR H 1 1
5 11970 1 1 62 THR HA H 29.189 -20.528 -2.753 1.00 . A A . 62 THR HA 1 1
5 11971 1 1 62 THR HB H 27.552 -20.634 -4.676 1.00 . A A . 62 THR HB 1 1
5 11972 1 1 62 THR HG1 H 26.978 -22.718 -5.380 1.00 . A A . 62 THR HG1 1 1
5 11973 1 1 62 THR HG21 H 29.065 -21.811 -6.199 1.00 . A A . 62 THR HG21 1 1
5 11974 1 1 62 THR HG22 H 29.874 -22.610 -4.825 1.00 . A A . 62 THR HG22 1 1
5 11975 1 1 62 THR HG23 H 29.991 -20.845 -5.043 1.00 . A A . 62 THR HG23 1 1
5 11976 1 1 62 THR N N 28.918 -22.540 -2.200 1.00 . A A . 62 THR N 1 1
5 11977 1 1 62 THR O O 26.578 -21.457 -1.269 1.00 . A A . 62 THR O 1 1
5 11978 1 1 62 THR OG1 O 27.254 -22.654 -4.446 1.00 . A A . 62 THR OG1 1 1
5 11979 1 1 63 ILE C C 25.049 -17.974 -2.827 1.00 . A A . 63 ILE C 1 1
5 11980 1 1 63 ILE CA C 25.807 -18.702 -1.711 1.00 . A A . 63 ILE CA 1 1
5 11981 1 1 63 ILE CB C 26.388 -17.670 -0.702 1.00 . A A . 63 ILE CB 1 1
5 11982 1 1 63 ILE CD1 C 28.079 -17.267 1.200 1.00 . A A . 63 ILE CD1 1 1
5 11983 1 1 63 ILE CG1 C 27.414 -18.291 0.280 1.00 . A A . 63 ILE CG1 1 1
5 11984 1 1 63 ILE CG2 C 25.236 -16.979 0.062 1.00 . A A . 63 ILE CG2 1 1
5 11985 1 1 63 ILE H H 27.490 -18.996 -2.987 1.00 . A A . 63 ILE H 1 1
5 11986 1 1 63 ILE HA H 25.115 -19.358 -1.180 1.00 . A A . 63 ILE HA 1 1
5 11987 1 1 63 ILE HB H 26.907 -16.908 -1.279 1.00 . A A . 63 ILE HB 1 1
5 11988 1 1 63 ILE HD11 H 28.543 -16.473 0.608 1.00 . A A . 63 ILE HD11 1 1
5 11989 1 1 63 ILE HD12 H 27.349 -16.829 1.874 1.00 . A A . 63 ILE HD12 1 1
5 11990 1 1 63 ILE HD13 H 28.845 -17.751 1.804 1.00 . A A . 63 ILE HD13 1 1
5 11991 1 1 63 ILE HG12 H 26.928 -19.064 0.878 1.00 . A A . 63 ILE HG12 1 1
5 11992 1 1 63 ILE HG13 H 28.220 -18.761 -0.286 1.00 . A A . 63 ILE HG13 1 1
5 11993 1 1 63 ILE HG21 H 25.624 -16.151 0.650 1.00 . A A . 63 ILE HG21 1 1
5 11994 1 1 63 ILE HG22 H 24.507 -16.565 -0.630 1.00 . A A . 63 ILE HG22 1 1
5 11995 1 1 63 ILE HG23 H 24.744 -17.689 0.719 1.00 . A A . 63 ILE HG23 1 1
5 11996 1 1 63 ILE N N 26.891 -19.487 -2.324 1.00 . A A . 63 ILE N 1 1
5 11997 1 1 63 ILE O O 25.670 -17.304 -3.654 1.00 . A A . 63 ILE O 1 1
5 11998 1 1 64 ASP C C 22.342 -16.009 -3.162 1.00 . A A . 64 ASP C 1 1
5 11999 1 1 64 ASP CA C 22.838 -17.334 -3.775 1.00 . A A . 64 ASP CA 1 1
5 12000 1 1 64 ASP CB C 21.662 -18.223 -4.208 1.00 . A A . 64 ASP CB 1 1
5 12001 1 1 64 ASP CG C 20.777 -18.694 -3.034 1.00 . A A . 64 ASP CG 1 1
5 12002 1 1 64 ASP H H 23.281 -18.659 -2.150 1.00 . A A . 64 ASP H 1 1
5 12003 1 1 64 ASP HA H 23.393 -17.077 -4.681 1.00 . A A . 64 ASP HA 1 1
5 12004 1 1 64 ASP HB2 H 21.041 -17.670 -4.918 1.00 . A A . 64 ASP HB2 1 1
5 12005 1 1 64 ASP HB3 H 22.058 -19.096 -4.735 1.00 . A A . 64 ASP HB3 1 1
5 12006 1 1 64 ASP N N 23.720 -18.089 -2.863 1.00 . A A . 64 ASP N 1 1
5 12007 1 1 64 ASP O O 22.337 -15.853 -1.940 1.00 . A A . 64 ASP O 1 1
5 12008 1 1 64 ASP OD1 O 19.911 -17.909 -2.581 1.00 . A A . 64 ASP OD1 1 1
5 12009 1 1 64 ASP OD2 O 20.937 -19.854 -2.592 1.00 . A A . 64 ASP OD2 1 1
5 12010 1 1 65 PHE C C 20.354 -13.741 -2.508 1.00 . A A . 65 PHE C 1 1
5 12011 1 1 65 PHE CA C 21.495 -13.720 -3.549 1.00 . A A . 65 PHE CA 1 1
5 12012 1 1 65 PHE CB C 21.227 -12.822 -4.770 1.00 . A A . 65 PHE CB 1 1
5 12013 1 1 65 PHE CD1 C 22.049 -10.655 -3.814 1.00 . A A . 65 PHE CD1 1 1
5 12014 1 1 65 PHE CD2 C 19.778 -10.724 -4.677 1.00 . A A . 65 PHE CD2 1 1
5 12015 1 1 65 PHE CE1 C 21.891 -9.301 -3.479 1.00 . A A . 65 PHE CE1 1 1
5 12016 1 1 65 PHE CE2 C 19.625 -9.362 -4.363 1.00 . A A . 65 PHE CE2 1 1
5 12017 1 1 65 PHE CG C 21.002 -11.368 -4.418 1.00 . A A . 65 PHE CG 1 1
5 12018 1 1 65 PHE CZ C 20.680 -8.646 -3.766 1.00 . A A . 65 PHE CZ 1 1
5 12019 1 1 65 PHE H H 21.990 -15.188 -4.991 1.00 . A A . 65 PHE H 1 1
5 12020 1 1 65 PHE HA H 22.349 -13.284 -3.027 1.00 . A A . 65 PHE HA 1 1
5 12021 1 1 65 PHE HB2 H 22.092 -12.863 -5.429 1.00 . A A . 65 PHE HB2 1 1
5 12022 1 1 65 PHE HB3 H 20.381 -13.191 -5.344 1.00 . A A . 65 PHE HB3 1 1
5 12023 1 1 65 PHE HD1 H 22.969 -11.174 -3.604 1.00 . A A . 65 PHE HD1 1 1
5 12024 1 1 65 PHE HD2 H 18.958 -11.271 -5.126 1.00 . A A . 65 PHE HD2 1 1
5 12025 1 1 65 PHE HE1 H 22.705 -8.766 -3.022 1.00 . A A . 65 PHE HE1 1 1
5 12026 1 1 65 PHE HE2 H 18.684 -8.868 -4.574 1.00 . A A . 65 PHE HE2 1 1
5 12027 1 1 65 PHE HZ H 20.558 -7.594 -3.531 1.00 . A A . 65 PHE HZ 1 1
5 12028 1 1 65 PHE N N 21.914 -15.050 -3.995 1.00 . A A . 65 PHE N 1 1
5 12029 1 1 65 PHE O O 20.542 -13.106 -1.468 1.00 . A A . 65 PHE O 1 1
5 12030 1 1 66 PRO C C 18.759 -15.137 -0.296 1.00 . A A . 66 PRO C 1 1
5 12031 1 1 66 PRO CA C 18.214 -14.634 -1.639 1.00 . A A . 66 PRO CA 1 1
5 12032 1 1 66 PRO CB C 17.180 -15.612 -2.212 1.00 . A A . 66 PRO CB 1 1
5 12033 1 1 66 PRO CD C 18.767 -15.094 -3.921 1.00 . A A . 66 PRO CD 1 1
5 12034 1 1 66 PRO CG C 17.287 -15.405 -3.716 1.00 . A A . 66 PRO CG 1 1
5 12035 1 1 66 PRO HA H 17.734 -13.665 -1.486 1.00 . A A . 66 PRO HA 1 1
5 12036 1 1 66 PRO HB2 H 17.449 -16.640 -1.970 1.00 . A A . 66 PRO HB2 1 1
5 12037 1 1 66 PRO HB3 H 16.177 -15.386 -1.851 1.00 . A A . 66 PRO HB3 1 1
5 12038 1 1 66 PRO HD2 H 19.318 -16.010 -4.114 1.00 . A A . 66 PRO HD2 1 1
5 12039 1 1 66 PRO HD3 H 18.862 -14.421 -4.768 1.00 . A A . 66 PRO HD3 1 1
5 12040 1 1 66 PRO HG2 H 16.977 -16.287 -4.281 1.00 . A A . 66 PRO HG2 1 1
5 12041 1 1 66 PRO HG3 H 16.693 -14.539 -4.004 1.00 . A A . 66 PRO HG3 1 1
5 12042 1 1 66 PRO N N 19.232 -14.481 -2.684 1.00 . A A . 66 PRO N 1 1
5 12043 1 1 66 PRO O O 18.402 -14.593 0.747 1.00 . A A . 66 PRO O 1 1
5 12044 1 1 67 GLU C C 21.177 -15.705 1.617 1.00 . A A . 67 GLU C 1 1
5 12045 1 1 67 GLU CA C 20.247 -16.711 0.913 1.00 . A A . 67 GLU CA 1 1
5 12046 1 1 67 GLU CB C 20.985 -18.005 0.536 1.00 . A A . 67 GLU CB 1 1
5 12047 1 1 67 GLU CD C 22.163 -20.085 1.308 1.00 . A A . 67 GLU CD 1 1
5 12048 1 1 67 GLU CG C 21.641 -18.703 1.731 1.00 . A A . 67 GLU CG 1 1
5 12049 1 1 67 GLU H H 19.864 -16.604 -1.187 1.00 . A A . 67 GLU H 1 1
5 12050 1 1 67 GLU HA H 19.445 -16.972 1.602 1.00 . A A . 67 GLU HA 1 1
5 12051 1 1 67 GLU HB2 H 20.260 -18.697 0.098 1.00 . A A . 67 GLU HB2 1 1
5 12052 1 1 67 GLU HB3 H 21.753 -17.787 -0.205 1.00 . A A . 67 GLU HB3 1 1
5 12053 1 1 67 GLU HG2 H 22.470 -18.093 2.096 1.00 . A A . 67 GLU HG2 1 1
5 12054 1 1 67 GLU HG3 H 20.911 -18.813 2.538 1.00 . A A . 67 GLU HG3 1 1
5 12055 1 1 67 GLU N N 19.640 -16.146 -0.301 1.00 . A A . 67 GLU N 1 1
5 12056 1 1 67 GLU O O 21.108 -15.553 2.841 1.00 . A A . 67 GLU O 1 1
5 12057 1 1 67 GLU OE1 O 23.141 -20.152 0.530 1.00 . A A . 67 GLU OE1 1 1
5 12058 1 1 67 GLU OE2 O 21.589 -21.108 1.753 1.00 . A A . 67 GLU OE2 1 1
5 12059 1 1 68 PHE C C 21.950 -12.781 2.000 1.00 . A A . 68 PHE C 1 1
5 12060 1 1 68 PHE CA C 22.817 -13.863 1.328 1.00 . A A . 68 PHE CA 1 1
5 12061 1 1 68 PHE CB C 23.631 -13.325 0.137 1.00 . A A . 68 PHE CB 1 1
5 12062 1 1 68 PHE CD1 C 25.327 -11.717 1.127 1.00 . A A . 68 PHE CD1 1 1
5 12063 1 1 68 PHE CD2 C 23.592 -10.850 -0.341 1.00 . A A . 68 PHE CD2 1 1
5 12064 1 1 68 PHE CE1 C 25.831 -10.415 1.291 1.00 . A A . 68 PHE CE1 1 1
5 12065 1 1 68 PHE CE2 C 24.100 -9.555 -0.185 1.00 . A A . 68 PHE CE2 1 1
5 12066 1 1 68 PHE CG C 24.204 -11.936 0.310 1.00 . A A . 68 PHE CG 1 1
5 12067 1 1 68 PHE CZ C 25.217 -9.332 0.635 1.00 . A A . 68 PHE CZ 1 1
5 12068 1 1 68 PHE H H 22.013 -15.176 -0.147 1.00 . A A . 68 PHE H 1 1
5 12069 1 1 68 PHE HA H 23.514 -14.233 2.078 1.00 . A A . 68 PHE HA 1 1
5 12070 1 1 68 PHE HB2 H 24.443 -14.021 -0.076 1.00 . A A . 68 PHE HB2 1 1
5 12071 1 1 68 PHE HB3 H 22.999 -13.321 -0.749 1.00 . A A . 68 PHE HB3 1 1
5 12072 1 1 68 PHE HD1 H 25.794 -12.549 1.636 1.00 . A A . 68 PHE HD1 1 1
5 12073 1 1 68 PHE HD2 H 22.730 -11.007 -0.970 1.00 . A A . 68 PHE HD2 1 1
5 12074 1 1 68 PHE HE1 H 26.690 -10.249 1.923 1.00 . A A . 68 PHE HE1 1 1
5 12075 1 1 68 PHE HE2 H 23.622 -8.732 -0.690 1.00 . A A . 68 PHE HE2 1 1
5 12076 1 1 68 PHE HZ H 25.598 -8.324 0.759 1.00 . A A . 68 PHE HZ 1 1
5 12077 1 1 68 PHE N N 21.998 -14.979 0.852 1.00 . A A . 68 PHE N 1 1
5 12078 1 1 68 PHE O O 22.226 -12.392 3.137 1.00 . A A . 68 PHE O 1 1
5 12079 1 1 69 LEU C C 19.216 -11.880 3.191 1.00 . A A . 69 LEU C 1 1
5 12080 1 1 69 LEU CA C 19.910 -11.373 1.918 1.00 . A A . 69 LEU CA 1 1
5 12081 1 1 69 LEU CB C 18.841 -10.996 0.874 1.00 . A A . 69 LEU CB 1 1
5 12082 1 1 69 LEU CD1 C 18.080 -9.918 -1.213 1.00 . A A . 69 LEU CD1 1 1
5 12083 1 1 69 LEU CD2 C 20.034 -8.885 0.024 1.00 . A A . 69 LEU CD2 1 1
5 12084 1 1 69 LEU CG C 19.320 -10.193 -0.350 1.00 . A A . 69 LEU CG 1 1
5 12085 1 1 69 LEU H H 20.682 -12.707 0.423 1.00 . A A . 69 LEU H 1 1
5 12086 1 1 69 LEU HA H 20.457 -10.477 2.203 1.00 . A A . 69 LEU HA 1 1
5 12087 1 1 69 LEU HB2 H 18.361 -11.912 0.525 1.00 . A A . 69 LEU HB2 1 1
5 12088 1 1 69 LEU HB3 H 18.078 -10.404 1.373 1.00 . A A . 69 LEU HB3 1 1
5 12089 1 1 69 LEU HD11 H 18.361 -9.361 -2.098 1.00 . A A . 69 LEU HD11 1 1
5 12090 1 1 69 LEU HD12 H 17.342 -9.340 -0.654 1.00 . A A . 69 LEU HD12 1 1
5 12091 1 1 69 LEU HD13 H 17.636 -10.864 -1.522 1.00 . A A . 69 LEU HD13 1 1
5 12092 1 1 69 LEU HD21 H 20.243 -8.310 -0.881 1.00 . A A . 69 LEU HD21 1 1
5 12093 1 1 69 LEU HD22 H 20.979 -9.102 0.516 1.00 . A A . 69 LEU HD22 1 1
5 12094 1 1 69 LEU HD23 H 19.408 -8.298 0.689 1.00 . A A . 69 LEU HD23 1 1
5 12095 1 1 69 LEU HG H 20.018 -10.787 -0.932 1.00 . A A . 69 LEU HG 1 1
5 12096 1 1 69 LEU N N 20.858 -12.349 1.355 1.00 . A A . 69 LEU N 1 1
5 12097 1 1 69 LEU O O 18.939 -11.069 4.076 1.00 . A A . 69 LEU O 1 1
5 12098 1 1 70 THR C C 19.148 -13.684 5.718 1.00 . A A . 70 THR C 1 1
5 12099 1 1 70 THR CA C 18.283 -13.797 4.473 1.00 . A A . 70 THR CA 1 1
5 12100 1 1 70 THR CB C 17.884 -15.251 4.183 1.00 . A A . 70 THR CB 1 1
5 12101 1 1 70 THR CG2 C 17.239 -15.940 5.390 1.00 . A A . 70 THR CG2 1 1
5 12102 1 1 70 THR H H 19.195 -13.786 2.526 1.00 . A A . 70 THR H 1 1
5 12103 1 1 70 THR HA H 17.374 -13.232 4.680 1.00 . A A . 70 THR HA 1 1
5 12104 1 1 70 THR HB H 18.756 -15.834 3.877 1.00 . A A . 70 THR HB 1 1
5 12105 1 1 70 THR HG1 H 17.348 -14.968 2.327 1.00 . A A . 70 THR HG1 1 1
5 12106 1 1 70 THR HG21 H 17.977 -16.092 6.178 1.00 . A A . 70 THR HG21 1 1
5 12107 1 1 70 THR HG22 H 16.865 -16.920 5.089 1.00 . A A . 70 THR HG22 1 1
5 12108 1 1 70 THR HG23 H 16.412 -15.339 5.775 1.00 . A A . 70 THR HG23 1 1
5 12109 1 1 70 THR N N 18.951 -13.188 3.308 1.00 . A A . 70 THR N 1 1
5 12110 1 1 70 THR O O 18.666 -13.204 6.742 1.00 . A A . 70 THR O 1 1
5 12111 1 1 70 THR OG1 O 16.919 -15.253 3.155 1.00 . A A . 70 THR OG1 1 1
5 12112 1 1 71 MET C C 21.701 -12.441 7.057 1.00 . A A . 71 MET C 1 1
5 12113 1 1 71 MET CA C 21.352 -13.912 6.783 1.00 . A A . 71 MET CA 1 1
5 12114 1 1 71 MET CB C 22.593 -14.809 6.652 1.00 . A A . 71 MET CB 1 1
5 12115 1 1 71 MET CE C 25.498 -15.349 3.730 1.00 . A A . 71 MET CE 1 1
5 12116 1 1 71 MET CG C 23.436 -14.583 5.394 1.00 . A A . 71 MET CG 1 1
5 12117 1 1 71 MET H H 20.773 -14.462 4.776 1.00 . A A . 71 MET H 1 1
5 12118 1 1 71 MET HA H 20.835 -14.255 7.682 1.00 . A A . 71 MET HA 1 1
5 12119 1 1 71 MET HB2 H 23.227 -14.655 7.527 1.00 . A A . 71 MET HB2 1 1
5 12120 1 1 71 MET HB3 H 22.275 -15.855 6.667 1.00 . A A . 71 MET HB3 1 1
5 12121 1 1 71 MET HE1 H 24.822 -15.884 3.060 1.00 . A A . 71 MET HE1 1 1
5 12122 1 1 71 MET HE2 H 25.510 -14.290 3.476 1.00 . A A . 71 MET HE2 1 1
5 12123 1 1 71 MET HE3 H 26.504 -15.756 3.624 1.00 . A A . 71 MET HE3 1 1
5 12124 1 1 71 MET HG2 H 22.852 -14.847 4.514 1.00 . A A . 71 MET HG2 1 1
5 12125 1 1 71 MET HG3 H 23.711 -13.529 5.312 1.00 . A A . 71 MET HG3 1 1
5 12126 1 1 71 MET N N 20.429 -14.074 5.649 1.00 . A A . 71 MET N 1 1
5 12127 1 1 71 MET O O 21.808 -12.062 8.222 1.00 . A A . 71 MET O 1 1
5 12128 1 1 71 MET SD S 24.950 -15.574 5.429 1.00 . A A . 71 MET SD 1 1
5 12129 1 1 72 MET C C 20.737 -9.498 6.950 1.00 . A A . 72 MET C 1 1
5 12130 1 1 72 MET CA C 21.914 -10.128 6.189 1.00 . A A . 72 MET CA 1 1
5 12131 1 1 72 MET CB C 22.063 -9.464 4.815 1.00 . A A . 72 MET CB 1 1
5 12132 1 1 72 MET CE C 24.132 -7.051 3.782 1.00 . A A . 72 MET CE 1 1
5 12133 1 1 72 MET CG C 23.442 -9.686 4.186 1.00 . A A . 72 MET CG 1 1
5 12134 1 1 72 MET H H 21.696 -11.961 5.093 1.00 . A A . 72 MET H 1 1
5 12135 1 1 72 MET HA H 22.816 -9.922 6.771 1.00 . A A . 72 MET HA 1 1
5 12136 1 1 72 MET HB2 H 21.301 -9.862 4.149 1.00 . A A . 72 MET HB2 1 1
5 12137 1 1 72 MET HB3 H 21.891 -8.390 4.921 1.00 . A A . 72 MET HB3 1 1
5 12138 1 1 72 MET HE1 H 24.854 -6.239 3.880 1.00 . A A . 72 MET HE1 1 1
5 12139 1 1 72 MET HE2 H 24.028 -7.299 2.723 1.00 . A A . 72 MET HE2 1 1
5 12140 1 1 72 MET HE3 H 23.170 -6.715 4.167 1.00 . A A . 72 MET HE3 1 1
5 12141 1 1 72 MET HG2 H 23.794 -10.691 4.414 1.00 . A A . 72 MET HG2 1 1
5 12142 1 1 72 MET HG3 H 23.343 -9.630 3.100 1.00 . A A . 72 MET HG3 1 1
5 12143 1 1 72 MET N N 21.765 -11.584 6.031 1.00 . A A . 72 MET N 1 1
5 12144 1 1 72 MET O O 20.965 -8.709 7.866 1.00 . A A . 72 MET O 1 1
5 12145 1 1 72 MET SD S 24.712 -8.500 4.697 1.00 . A A . 72 MET SD 1 1
5 12146 1 1 73 ALA C C 18.270 -9.820 8.789 1.00 . A A . 73 ALA C 1 1
5 12147 1 1 73 ALA CA C 18.281 -9.403 7.311 1.00 . A A . 73 ALA CA 1 1
5 12148 1 1 73 ALA CB C 17.059 -9.963 6.563 1.00 . A A . 73 ALA CB 1 1
5 12149 1 1 73 ALA H H 19.379 -10.494 5.833 1.00 . A A . 73 ALA H 1 1
5 12150 1 1 73 ALA HA H 18.253 -8.315 7.287 1.00 . A A . 73 ALA HA 1 1
5 12151 1 1 73 ALA HB1 H 17.094 -11.055 6.543 1.00 . A A . 73 ALA HB1 1 1
5 12152 1 1 73 ALA HB2 H 16.143 -9.657 7.061 1.00 . A A . 73 ALA HB2 1 1
5 12153 1 1 73 ALA HB3 H 17.038 -9.596 5.536 1.00 . A A . 73 ALA HB3 1 1
5 12154 1 1 73 ALA N N 19.491 -9.861 6.619 1.00 . A A . 73 ALA N 1 1
5 12155 1 1 73 ALA O O 18.021 -8.984 9.660 1.00 . A A . 73 ALA O 1 1
5 12156 1 1 74 ARG C C 19.831 -10.908 11.239 1.00 . A A . 74 ARG C 1 1
5 12157 1 1 74 ARG CA C 18.729 -11.616 10.435 1.00 . A A . 74 ARG CA 1 1
5 12158 1 1 74 ARG CB C 18.974 -13.128 10.366 1.00 . A A . 74 ARG CB 1 1
5 12159 1 1 74 ARG CD C 18.000 -15.326 9.483 1.00 . A A . 74 ARG CD 1 1
5 12160 1 1 74 ARG CG C 17.702 -13.895 9.947 1.00 . A A . 74 ARG CG 1 1
5 12161 1 1 74 ARG CZ C 19.727 -16.940 10.323 1.00 . A A . 74 ARG CZ 1 1
5 12162 1 1 74 ARG H H 18.749 -11.706 8.287 1.00 . A A . 74 ARG H 1 1
5 12163 1 1 74 ARG HA H 17.789 -11.446 10.971 1.00 . A A . 74 ARG HA 1 1
5 12164 1 1 74 ARG HB2 H 19.781 -13.328 9.664 1.00 . A A . 74 ARG HB2 1 1
5 12165 1 1 74 ARG HB3 H 19.283 -13.483 11.350 1.00 . A A . 74 ARG HB3 1 1
5 12166 1 1 74 ARG HD2 H 17.058 -15.818 9.230 1.00 . A A . 74 ARG HD2 1 1
5 12167 1 1 74 ARG HD3 H 18.599 -15.267 8.575 1.00 . A A . 74 ARG HD3 1 1
5 12168 1 1 74 ARG HE H 18.343 -16.043 11.457 1.00 . A A . 74 ARG HE 1 1
5 12169 1 1 74 ARG HG2 H 17.015 -13.923 10.792 1.00 . A A . 74 ARG HG2 1 1
5 12170 1 1 74 ARG HG3 H 17.211 -13.374 9.127 1.00 . A A . 74 ARG HG3 1 1
5 12171 1 1 74 ARG HH11 H 19.848 -16.745 8.310 1.00 . A A . 74 ARG HH11 1 1
5 12172 1 1 74 ARG HH12 H 21.080 -17.743 9.052 1.00 . A A . 74 ARG HH12 1 1
5 12173 1 1 74 ARG HH21 H 19.905 -17.466 12.275 1.00 . A A . 74 ARG HH21 1 1
5 12174 1 1 74 ARG HH22 H 21.027 -18.234 11.182 1.00 . A A . 74 ARG HH22 1 1
5 12175 1 1 74 ARG N N 18.600 -11.083 9.071 1.00 . A A . 74 ARG N 1 1
5 12176 1 1 74 ARG NE N 18.696 -16.123 10.516 1.00 . A A . 74 ARG NE 1 1
5 12177 1 1 74 ARG NH1 N 20.250 -17.154 9.136 1.00 . A A . 74 ARG NH1 1 1
5 12178 1 1 74 ARG NH2 N 20.263 -17.577 11.342 1.00 . A A . 74 ARG NH2 1 1
5 12179 1 1 74 ARG O O 19.692 -10.742 12.450 1.00 . A A . 74 ARG O 1 1
5 12180 1 1 75 LYS C C 21.537 -8.242 11.713 1.00 . A A . 75 LYS C 1 1
5 12181 1 1 75 LYS CA C 21.972 -9.642 11.233 1.00 . A A . 75 LYS CA 1 1
5 12182 1 1 75 LYS CB C 23.173 -9.551 10.258 1.00 . A A . 75 LYS CB 1 1
5 12183 1 1 75 LYS CD C 24.917 -10.927 11.519 1.00 . A A . 75 LYS CD 1 1
5 12184 1 1 75 LYS CE C 26.269 -10.882 12.242 1.00 . A A . 75 LYS CE 1 1
5 12185 1 1 75 LYS CG C 24.538 -9.539 10.979 1.00 . A A . 75 LYS CG 1 1
5 12186 1 1 75 LYS H H 20.980 -10.610 9.601 1.00 . A A . 75 LYS H 1 1
5 12187 1 1 75 LYS HA H 22.265 -10.179 12.130 1.00 . A A . 75 LYS HA 1 1
5 12188 1 1 75 LYS HB2 H 23.168 -10.396 9.577 1.00 . A A . 75 LYS HB2 1 1
5 12189 1 1 75 LYS HB3 H 23.078 -8.640 9.664 1.00 . A A . 75 LYS HB3 1 1
5 12190 1 1 75 LYS HD2 H 24.156 -11.271 12.218 1.00 . A A . 75 LYS HD2 1 1
5 12191 1 1 75 LYS HD3 H 24.975 -11.633 10.687 1.00 . A A . 75 LYS HD3 1 1
5 12192 1 1 75 LYS HE2 H 27.046 -10.537 11.550 1.00 . A A . 75 LYS HE2 1 1
5 12193 1 1 75 LYS HE3 H 26.204 -10.167 13.067 1.00 . A A . 75 LYS HE3 1 1
5 12194 1 1 75 LYS HG2 H 25.307 -9.228 10.271 1.00 . A A . 75 LYS HG2 1 1
5 12195 1 1 75 LYS HG3 H 24.522 -8.819 11.796 1.00 . A A . 75 LYS HG3 1 1
5 12196 1 1 75 LYS HZ1 H 27.455 -12.146 13.391 1.00 . A A . 75 LYS HZ1 1 1
5 12197 1 1 75 LYS HZ2 H 26.867 -12.867 12.045 1.00 . A A . 75 LYS HZ2 1 1
5 12198 1 1 75 LYS HZ3 H 25.893 -12.609 13.341 1.00 . A A . 75 LYS HZ3 1 1
5 12199 1 1 75 LYS N N 20.893 -10.410 10.590 1.00 . A A . 75 LYS N 1 1
5 12200 1 1 75 LYS NZ N 26.640 -12.216 12.783 1.00 . A A . 75 LYS NZ 1 1
5 12201 1 1 75 LYS O O 22.144 -7.684 12.627 1.00 . A A . 75 LYS O 1 1
5 12202 1 1 76 MET C C 18.869 -6.480 12.707 1.00 . A A . 76 MET C 1 1
5 12203 1 1 76 MET CA C 19.874 -6.389 11.537 1.00 . A A . 76 MET CA 1 1
5 12204 1 1 76 MET CB C 19.200 -5.715 10.325 1.00 . A A . 76 MET CB 1 1
5 12205 1 1 76 MET CE C 22.439 -4.860 7.791 1.00 . A A . 76 MET CE 1 1
5 12206 1 1 76 MET CG C 20.123 -5.524 9.117 1.00 . A A . 76 MET CG 1 1
5 12207 1 1 76 MET H H 20.007 -8.197 10.393 1.00 . A A . 76 MET H 1 1
5 12208 1 1 76 MET HA H 20.679 -5.735 11.874 1.00 . A A . 76 MET HA 1 1
5 12209 1 1 76 MET HB2 H 18.337 -6.306 10.014 1.00 . A A . 76 MET HB2 1 1
5 12210 1 1 76 MET HB3 H 18.834 -4.733 10.625 1.00 . A A . 76 MET HB3 1 1
5 12211 1 1 76 MET HE1 H 21.821 -4.416 7.006 1.00 . A A . 76 MET HE1 1 1
5 12212 1 1 76 MET HE2 H 23.432 -4.402 7.778 1.00 . A A . 76 MET HE2 1 1
5 12213 1 1 76 MET HE3 H 22.544 -5.926 7.589 1.00 . A A . 76 MET HE3 1 1
5 12214 1 1 76 MET HG2 H 20.375 -6.503 8.716 1.00 . A A . 76 MET HG2 1 1
5 12215 1 1 76 MET HG3 H 19.560 -4.992 8.351 1.00 . A A . 76 MET HG3 1 1
5 12216 1 1 76 MET N N 20.455 -7.685 11.145 1.00 . A A . 76 MET N 1 1
5 12217 1 1 76 MET O O 18.425 -5.447 13.215 1.00 . A A . 76 MET O 1 1
5 12218 1 1 76 MET SD S 21.668 -4.618 9.415 1.00 . A A . 76 MET SD 1 1
5 12219 1 1 77 LYS C C 17.959 -7.420 15.584 1.00 . A A . 77 LYS C 1 1
5 12220 1 1 77 LYS CA C 17.503 -7.914 14.196 1.00 . A A . 77 LYS CA 1 1
5 12221 1 1 77 LYS CB C 17.085 -9.391 14.207 1.00 . A A . 77 LYS CB 1 1
5 12222 1 1 77 LYS CD C 15.459 -11.115 15.113 1.00 . A A . 77 LYS CD 1 1
5 12223 1 1 77 LYS CE C 14.153 -11.347 15.885 1.00 . A A . 77 LYS CE 1 1
5 12224 1 1 77 LYS CG C 15.803 -9.618 15.028 1.00 . A A . 77 LYS CG 1 1
5 12225 1 1 77 LYS H H 18.927 -8.505 12.716 1.00 . A A . 77 LYS H 1 1
5 12226 1 1 77 LYS HA H 16.612 -7.342 13.945 1.00 . A A . 77 LYS HA 1 1
5 12227 1 1 77 LYS HB2 H 16.892 -9.716 13.185 1.00 . A A . 77 LYS HB2 1 1
5 12228 1 1 77 LYS HB3 H 17.893 -10.004 14.608 1.00 . A A . 77 LYS HB3 1 1
5 12229 1 1 77 LYS HD2 H 15.381 -11.538 14.105 1.00 . A A . 77 LYS HD2 1 1
5 12230 1 1 77 LYS HD3 H 16.265 -11.633 15.639 1.00 . A A . 77 LYS HD3 1 1
5 12231 1 1 77 LYS HE2 H 14.158 -12.386 16.237 1.00 . A A . 77 LYS HE2 1 1
5 12232 1 1 77 LYS HE3 H 14.147 -10.697 16.759 1.00 . A A . 77 LYS HE3 1 1
5 12233 1 1 77 LYS HG2 H 15.940 -9.236 16.043 1.00 . A A . 77 LYS HG2 1 1
5 12234 1 1 77 LYS HG3 H 14.980 -9.086 14.557 1.00 . A A . 77 LYS HG3 1 1
5 12235 1 1 77 LYS HZ1 H 12.103 -11.216 15.598 1.00 . A A . 77 LYS HZ1 1 1
5 12236 1 1 77 LYS HZ2 H 12.905 -11.769 14.285 1.00 . A A . 77 LYS HZ2 1 1
5 12237 1 1 77 LYS HZ3 H 12.938 -10.178 14.647 1.00 . A A . 77 LYS HZ3 1 1
5 12238 1 1 77 LYS N N 18.503 -7.692 13.146 1.00 . A A . 77 LYS N 1 1
5 12239 1 1 77 LYS NZ N 12.942 -11.115 15.051 1.00 . A A . 77 LYS NZ 1 1
5 12240 1 1 77 LYS O O 18.962 -7.877 16.134 1.00 . A A . 77 LYS O 1 1
5 12241 1 1 78 ASP C C 15.807 -5.704 18.024 1.00 . A A . 78 ASP C 1 1
5 12242 1 1 78 ASP CA C 17.225 -6.065 17.560 1.00 . A A . 78 ASP CA 1 1
5 12243 1 1 78 ASP CB C 18.235 -4.907 17.700 1.00 . A A . 78 ASP CB 1 1
5 12244 1 1 78 ASP CG C 18.372 -4.382 19.145 1.00 . A A . 78 ASP CG 1 1
5 12245 1 1 78 ASP H H 16.409 -6.157 15.603 1.00 . A A . 78 ASP H 1 1
5 12246 1 1 78 ASP HA H 17.580 -6.887 18.184 1.00 . A A . 78 ASP HA 1 1
5 12247 1 1 78 ASP HB2 H 19.213 -5.252 17.363 1.00 . A A . 78 ASP HB2 1 1
5 12248 1 1 78 ASP HB3 H 17.932 -4.079 17.050 1.00 . A A . 78 ASP HB3 1 1
5 12249 1 1 78 ASP N N 17.161 -6.529 16.171 1.00 . A A . 78 ASP N 1 1
5 12250 1 1 78 ASP O O 15.448 -4.536 18.200 1.00 . A A . 78 ASP O 1 1
5 12251 1 1 78 ASP OD1 O 17.927 -5.061 20.106 1.00 . A A . 78 ASP OD1 1 1
5 12252 1 1 78 ASP OD2 O 18.936 -3.272 19.313 1.00 . A A . 78 ASP OD2 1 1
5 12253 1 1 79 THR C C 13.161 -7.988 19.303 1.00 . A A . 79 THR C 1 1
5 12254 1 1 79 THR CA C 13.600 -6.678 18.657 1.00 . A A . 79 THR CA 1 1
5 12255 1 1 79 THR CB C 12.661 -6.229 17.521 1.00 . A A . 79 THR CB 1 1
5 12256 1 1 79 THR CG2 C 12.608 -7.189 16.333 1.00 . A A . 79 THR CG2 1 1
5 12257 1 1 79 THR H H 15.351 -7.662 17.925 1.00 . A A . 79 THR H 1 1
5 12258 1 1 79 THR HA H 13.559 -5.912 19.435 1.00 . A A . 79 THR HA 1 1
5 12259 1 1 79 THR HB H 13.003 -5.260 17.161 1.00 . A A . 79 THR HB 1 1
5 12260 1 1 79 THR HG1 H 10.988 -6.963 18.175 1.00 . A A . 79 THR HG1 1 1
5 12261 1 1 79 THR HG21 H 12.297 -8.181 16.645 1.00 . A A . 79 THR HG21 1 1
5 12262 1 1 79 THR HG22 H 13.580 -7.245 15.852 1.00 . A A . 79 THR HG22 1 1
5 12263 1 1 79 THR HG23 H 11.895 -6.823 15.599 1.00 . A A . 79 THR HG23 1 1
5 12264 1 1 79 THR N N 14.991 -6.754 18.190 1.00 . A A . 79 THR N 1 1
5 12265 1 1 79 THR O O 13.604 -9.073 18.921 1.00 . A A . 79 THR O 1 1
5 12266 1 1 79 THR OG1 O 11.357 -6.068 18.031 1.00 . A A . 79 THR OG1 1 1
5 12267 1 1 80 ASP C C 10.415 -9.527 19.952 1.00 . A A . 80 ASP C 1 1
5 12268 1 1 80 ASP CA C 11.499 -8.957 20.895 1.00 . A A . 80 ASP CA 1 1
5 12269 1 1 80 ASP CB C 10.875 -8.429 22.200 1.00 . A A . 80 ASP CB 1 1
5 12270 1 1 80 ASP CG C 10.001 -7.186 21.969 1.00 . A A . 80 ASP CG 1 1
5 12271 1 1 80 ASP H H 11.975 -6.937 20.524 1.00 . A A . 80 ASP H 1 1
5 12272 1 1 80 ASP HA H 12.177 -9.775 21.143 1.00 . A A . 80 ASP HA 1 1
5 12273 1 1 80 ASP HB2 H 10.286 -9.219 22.667 1.00 . A A . 80 ASP HB2 1 1
5 12274 1 1 80 ASP HB3 H 11.681 -8.181 22.889 1.00 . A A . 80 ASP HB3 1 1
5 12275 1 1 80 ASP N N 12.271 -7.872 20.282 1.00 . A A . 80 ASP N 1 1
5 12276 1 1 80 ASP O O 10.148 -8.985 18.877 1.00 . A A . 80 ASP O 1 1
5 12277 1 1 80 ASP OD1 O 10.571 -6.065 21.942 1.00 . A A . 80 ASP OD1 1 1
5 12278 1 1 80 ASP OD2 O 8.766 -7.323 21.802 1.00 . A A . 80 ASP OD2 1 1
5 12279 1 1 81 SER C C 7.669 -11.920 20.590 1.00 . A A . 81 SER C 1 1
5 12280 1 1 81 SER CA C 8.696 -11.303 19.629 1.00 . A A . 81 SER CA 1 1
5 12281 1 1 81 SER CB C 9.276 -12.406 18.727 1.00 . A A . 81 SER CB 1 1
5 12282 1 1 81 SER H H 10.006 -11.015 21.268 1.00 . A A . 81 SER H 1 1
5 12283 1 1 81 SER HA H 8.167 -10.576 19.007 1.00 . A A . 81 SER HA 1 1
5 12284 1 1 81 SER HB2 H 8.503 -12.742 18.031 1.00 . A A . 81 SER HB2 1 1
5 12285 1 1 81 SER HB3 H 10.096 -11.988 18.135 1.00 . A A . 81 SER HB3 1 1
5 12286 1 1 81 SER HG H 10.199 -14.147 18.853 1.00 . A A . 81 SER HG 1 1
5 12287 1 1 81 SER N N 9.774 -10.624 20.363 1.00 . A A . 81 SER N 1 1
5 12288 1 1 81 SER O O 7.962 -12.132 21.768 1.00 . A A . 81 SER O 1 1
5 12289 1 1 81 SER OG O 9.737 -13.531 19.470 1.00 . A A . 81 SER OG 1 1
5 12290 1 1 82 GLU C C 5.942 -14.235 21.532 1.00 . A A . 82 GLU C 1 1
5 12291 1 1 82 GLU CA C 5.435 -12.938 20.880 1.00 . A A . 82 GLU CA 1 1
5 12292 1 1 82 GLU CB C 4.223 -13.257 19.983 1.00 . A A . 82 GLU CB 1 1
5 12293 1 1 82 GLU CD C 2.377 -12.353 18.519 1.00 . A A . 82 GLU CD 1 1
5 12294 1 1 82 GLU CG C 3.455 -12.002 19.551 1.00 . A A . 82 GLU CG 1 1
5 12295 1 1 82 GLU H H 6.284 -12.063 19.123 1.00 . A A . 82 GLU H 1 1
5 12296 1 1 82 GLU HA H 5.104 -12.266 21.677 1.00 . A A . 82 GLU HA 1 1
5 12297 1 1 82 GLU HB2 H 4.566 -13.787 19.096 1.00 . A A . 82 GLU HB2 1 1
5 12298 1 1 82 GLU HB3 H 3.540 -13.904 20.533 1.00 . A A . 82 GLU HB3 1 1
5 12299 1 1 82 GLU HG2 H 2.988 -11.552 20.427 1.00 . A A . 82 GLU HG2 1 1
5 12300 1 1 82 GLU HG3 H 4.143 -11.276 19.115 1.00 . A A . 82 GLU HG3 1 1
5 12301 1 1 82 GLU N N 6.476 -12.261 20.094 1.00 . A A . 82 GLU N 1 1
5 12302 1 1 82 GLU O O 5.602 -14.513 22.681 1.00 . A A . 82 GLU O 1 1
5 12303 1 1 82 GLU OE1 O 1.288 -12.837 18.914 1.00 . A A . 82 GLU OE1 1 1
5 12304 1 1 82 GLU OE2 O 2.618 -12.164 17.299 1.00 . A A . 82 GLU OE2 1 1
5 12305 1 1 83 GLU C C 8.431 -15.879 22.489 1.00 . A A . 83 GLU C 1 1
5 12306 1 1 83 GLU CA C 7.422 -16.210 21.375 1.00 . A A . 83 GLU CA 1 1
5 12307 1 1 83 GLU CB C 8.085 -16.985 20.223 1.00 . A A . 83 GLU CB 1 1
5 12308 1 1 83 GLU CD C 9.173 -19.131 19.459 1.00 . A A . 83 GLU CD 1 1
5 12309 1 1 83 GLU CG C 8.607 -18.356 20.661 1.00 . A A . 83 GLU CG 1 1
5 12310 1 1 83 GLU H H 7.047 -14.695 19.908 1.00 . A A . 83 GLU H 1 1
5 12311 1 1 83 GLU HA H 6.644 -16.840 21.801 1.00 . A A . 83 GLU HA 1 1
5 12312 1 1 83 GLU HB2 H 7.348 -17.135 19.434 1.00 . A A . 83 GLU HB2 1 1
5 12313 1 1 83 GLU HB3 H 8.906 -16.396 19.816 1.00 . A A . 83 GLU HB3 1 1
5 12314 1 1 83 GLU HG2 H 9.386 -18.222 21.411 1.00 . A A . 83 GLU HG2 1 1
5 12315 1 1 83 GLU HG3 H 7.790 -18.923 21.116 1.00 . A A . 83 GLU HG3 1 1
5 12316 1 1 83 GLU N N 6.792 -14.999 20.836 1.00 . A A . 83 GLU N 1 1
5 12317 1 1 83 GLU O O 8.430 -16.534 23.531 1.00 . A A . 83 GLU O 1 1
5 12318 1 1 83 GLU OE1 O 10.376 -18.970 19.141 1.00 . A A . 83 GLU OE1 1 1
5 12319 1 1 83 GLU OE2 O 8.425 -19.914 18.825 1.00 . A A . 83 GLU OE2 1 1
5 12320 1 1 84 GLU C C 9.571 -13.920 24.594 1.00 . A A . 84 GLU C 1 1
5 12321 1 1 84 GLU CA C 10.252 -14.431 23.310 1.00 . A A . 84 GLU CA 1 1
5 12322 1 1 84 GLU CB C 11.171 -13.352 22.706 1.00 . A A . 84 GLU CB 1 1
5 12323 1 1 84 GLU CD C 13.475 -14.310 23.220 1.00 . A A . 84 GLU CD 1 1
5 12324 1 1 84 GLU CG C 12.485 -13.163 23.469 1.00 . A A . 84 GLU CG 1 1
5 12325 1 1 84 GLU H H 9.174 -14.281 21.476 1.00 . A A . 84 GLU H 1 1
5 12326 1 1 84 GLU HA H 10.857 -15.304 23.560 1.00 . A A . 84 GLU HA 1 1
5 12327 1 1 84 GLU HB2 H 11.411 -13.614 21.676 1.00 . A A . 84 GLU HB2 1 1
5 12328 1 1 84 GLU HB3 H 10.640 -12.397 22.694 1.00 . A A . 84 GLU HB3 1 1
5 12329 1 1 84 GLU HG2 H 12.940 -12.232 23.129 1.00 . A A . 84 GLU HG2 1 1
5 12330 1 1 84 GLU HG3 H 12.283 -13.068 24.537 1.00 . A A . 84 GLU HG3 1 1
5 12331 1 1 84 GLU N N 9.258 -14.840 22.318 1.00 . A A . 84 GLU N 1 1
5 12332 1 1 84 GLU O O 9.961 -14.289 25.707 1.00 . A A . 84 GLU O 1 1
5 12333 1 1 84 GLU OE1 O 14.185 -14.292 22.183 1.00 . A A . 84 GLU OE1 1 1
5 12334 1 1 84 GLU OE2 O 13.560 -15.238 24.061 1.00 . A A . 84 GLU OE2 1 1
5 12335 1 1 85 ILE C C 6.985 -13.798 26.280 1.00 . A A . 85 ILE C 1 1
5 12336 1 1 85 ILE CA C 7.692 -12.631 25.578 1.00 . A A . 85 ILE CA 1 1
5 12337 1 1 85 ILE CB C 6.697 -11.560 25.080 1.00 . A A . 85 ILE CB 1 1
5 12338 1 1 85 ILE CD1 C 6.397 -9.671 23.398 1.00 . A A . 85 ILE CD1 1 1
5 12339 1 1 85 ILE CG1 C 7.365 -10.352 24.377 1.00 . A A . 85 ILE CG1 1 1
5 12340 1 1 85 ILE CG2 C 5.865 -11.007 26.250 1.00 . A A . 85 ILE CG2 1 1
5 12341 1 1 85 ILE H H 8.236 -12.851 23.504 1.00 . A A . 85 ILE H 1 1
5 12342 1 1 85 ILE HA H 8.346 -12.176 26.321 1.00 . A A . 85 ILE HA 1 1
5 12343 1 1 85 ILE HB H 6.018 -12.051 24.382 1.00 . A A . 85 ILE HB 1 1
5 12344 1 1 85 ILE HD11 H 6.917 -8.877 22.867 1.00 . A A . 85 ILE HD11 1 1
5 12345 1 1 85 ILE HD12 H 6.032 -10.401 22.673 1.00 . A A . 85 ILE HD12 1 1
5 12346 1 1 85 ILE HD13 H 5.546 -9.248 23.933 1.00 . A A . 85 ILE HD13 1 1
5 12347 1 1 85 ILE HG12 H 7.711 -9.631 25.115 1.00 . A A . 85 ILE HG12 1 1
5 12348 1 1 85 ILE HG13 H 8.244 -10.671 23.816 1.00 . A A . 85 ILE HG13 1 1
5 12349 1 1 85 ILE HG21 H 6.502 -10.451 26.943 1.00 . A A . 85 ILE HG21 1 1
5 12350 1 1 85 ILE HG22 H 5.081 -10.357 25.876 1.00 . A A . 85 ILE HG22 1 1
5 12351 1 1 85 ILE HG23 H 5.386 -11.817 26.784 1.00 . A A . 85 ILE HG23 1 1
5 12352 1 1 85 ILE N N 8.500 -13.125 24.451 1.00 . A A . 85 ILE N 1 1
5 12353 1 1 85 ILE O O 7.010 -13.871 27.511 1.00 . A A . 85 ILE O 1 1
5 12354 1 1 86 ARG C C 6.717 -16.784 26.919 1.00 . A A . 86 ARG C 1 1
5 12355 1 1 86 ARG CA C 5.744 -15.928 26.100 1.00 . A A . 86 ARG CA 1 1
5 12356 1 1 86 ARG CB C 5.078 -16.735 24.969 1.00 . A A . 86 ARG CB 1 1
5 12357 1 1 86 ARG CD C 2.998 -17.525 26.244 1.00 . A A . 86 ARG CD 1 1
5 12358 1 1 86 ARG CG C 4.247 -17.932 25.451 1.00 . A A . 86 ARG CG 1 1
5 12359 1 1 86 ARG CZ C 1.394 -19.440 25.969 1.00 . A A . 86 ARG CZ 1 1
5 12360 1 1 86 ARG H H 6.398 -14.627 24.520 1.00 . A A . 86 ARG H 1 1
5 12361 1 1 86 ARG HA H 4.965 -15.570 26.775 1.00 . A A . 86 ARG HA 1 1
5 12362 1 1 86 ARG HB2 H 4.424 -16.074 24.400 1.00 . A A . 86 ARG HB2 1 1
5 12363 1 1 86 ARG HB3 H 5.850 -17.100 24.292 1.00 . A A . 86 ARG HB3 1 1
5 12364 1 1 86 ARG HD2 H 3.301 -16.937 27.113 1.00 . A A . 86 ARG HD2 1 1
5 12365 1 1 86 ARG HD3 H 2.359 -16.888 25.632 1.00 . A A . 86 ARG HD3 1 1
5 12366 1 1 86 ARG HE H 2.419 -19.023 27.629 1.00 . A A . 86 ARG HE 1 1
5 12367 1 1 86 ARG HG2 H 3.927 -18.482 24.571 1.00 . A A . 86 ARG HG2 1 1
5 12368 1 1 86 ARG HG3 H 4.866 -18.594 26.053 1.00 . A A . 86 ARG HG3 1 1
5 12369 1 1 86 ARG HH11 H 1.506 -18.344 24.269 1.00 . A A . 86 ARG HH11 1 1
5 12370 1 1 86 ARG HH12 H 0.465 -19.731 24.201 1.00 . A A . 86 ARG HH12 1 1
5 12371 1 1 86 ARG HH21 H 1.022 -20.773 27.452 1.00 . A A . 86 ARG HH21 1 1
5 12372 1 1 86 ARG HH22 H 0.176 -21.061 25.972 1.00 . A A . 86 ARG HH22 1 1
5 12373 1 1 86 ARG N N 6.404 -14.741 25.526 1.00 . A A . 86 ARG N 1 1
5 12374 1 1 86 ARG NE N 2.243 -18.713 26.690 1.00 . A A . 86 ARG NE 1 1
5 12375 1 1 86 ARG NH1 N 1.093 -19.144 24.721 1.00 . A A . 86 ARG NH1 1 1
5 12376 1 1 86 ARG NH2 N 0.826 -20.501 26.501 1.00 . A A . 86 ARG NH2 1 1
5 12377 1 1 86 ARG O O 6.373 -17.205 28.026 1.00 . A A . 86 ARG O 1 1
5 12378 1 1 87 GLU C C 9.415 -16.980 28.433 1.00 . A A . 87 GLU C 1 1
5 12379 1 1 87 GLU CA C 8.978 -17.732 27.162 1.00 . A A . 87 GLU CA 1 1
5 12380 1 1 87 GLU CB C 10.188 -18.010 26.254 1.00 . A A . 87 GLU CB 1 1
5 12381 1 1 87 GLU CD C 9.721 -20.492 25.808 1.00 . A A . 87 GLU CD 1 1
5 12382 1 1 87 GLU CG C 9.930 -19.099 25.194 1.00 . A A . 87 GLU CG 1 1
5 12383 1 1 87 GLU H H 8.150 -16.669 25.487 1.00 . A A . 87 GLU H 1 1
5 12384 1 1 87 GLU HA H 8.573 -18.689 27.476 1.00 . A A . 87 GLU HA 1 1
5 12385 1 1 87 GLU HB2 H 10.481 -17.089 25.752 1.00 . A A . 87 GLU HB2 1 1
5 12386 1 1 87 GLU HB3 H 11.027 -18.328 26.875 1.00 . A A . 87 GLU HB3 1 1
5 12387 1 1 87 GLU HG2 H 9.060 -18.833 24.592 1.00 . A A . 87 GLU HG2 1 1
5 12388 1 1 87 GLU HG3 H 10.791 -19.130 24.525 1.00 . A A . 87 GLU HG3 1 1
5 12389 1 1 87 GLU N N 7.935 -17.013 26.419 1.00 . A A . 87 GLU N 1 1
5 12390 1 1 87 GLU O O 9.665 -17.614 29.463 1.00 . A A . 87 GLU O 1 1
5 12391 1 1 87 GLU OE1 O 10.684 -21.064 26.367 1.00 . A A . 87 GLU OE1 1 1
5 12392 1 1 87 GLU OE2 O 8.596 -21.035 25.726 1.00 . A A . 87 GLU OE2 1 1
5 12393 1 1 88 ALA C C 8.815 -15.055 30.747 1.00 . A A . 88 ALA C 1 1
5 12394 1 1 88 ALA CA C 9.798 -14.836 29.586 1.00 . A A . 88 ALA CA 1 1
5 12395 1 1 88 ALA CB C 9.877 -13.363 29.172 1.00 . A A . 88 ALA CB 1 1
5 12396 1 1 88 ALA H H 9.185 -15.155 27.560 1.00 . A A . 88 ALA H 1 1
5 12397 1 1 88 ALA HA H 10.785 -15.150 29.934 1.00 . A A . 88 ALA HA 1 1
5 12398 1 1 88 ALA HB1 H 10.256 -12.773 30.003 1.00 . A A . 88 ALA HB1 1 1
5 12399 1 1 88 ALA HB2 H 10.548 -13.251 28.322 1.00 . A A . 88 ALA HB2 1 1
5 12400 1 1 88 ALA HB3 H 8.890 -12.986 28.912 1.00 . A A . 88 ALA HB3 1 1
5 12401 1 1 88 ALA N N 9.437 -15.642 28.415 1.00 . A A . 88 ALA N 1 1
5 12402 1 1 88 ALA O O 9.252 -15.279 31.875 1.00 . A A . 88 ALA O 1 1
5 12403 1 1 89 PHE C C 6.588 -16.955 31.842 1.00 . A A . 89 PHE C 1 1
5 12404 1 1 89 PHE CA C 6.505 -15.468 31.471 1.00 . A A . 89 PHE CA 1 1
5 12405 1 1 89 PHE CB C 5.100 -15.195 30.954 1.00 . A A . 89 PHE CB 1 1
5 12406 1 1 89 PHE CD1 C 4.626 -12.843 31.757 1.00 . A A . 89 PHE CD1 1 1
5 12407 1 1 89 PHE CD2 C 4.419 -13.353 29.383 1.00 . A A . 89 PHE CD2 1 1
5 12408 1 1 89 PHE CE1 C 4.185 -11.532 31.507 1.00 . A A . 89 PHE CE1 1 1
5 12409 1 1 89 PHE CE2 C 3.955 -12.051 29.147 1.00 . A A . 89 PHE CE2 1 1
5 12410 1 1 89 PHE CG C 4.743 -13.753 30.691 1.00 . A A . 89 PHE CG 1 1
5 12411 1 1 89 PHE CZ C 3.851 -11.136 30.203 1.00 . A A . 89 PHE CZ 1 1
5 12412 1 1 89 PHE H H 7.206 -14.865 29.532 1.00 . A A . 89 PHE H 1 1
5 12413 1 1 89 PHE HA H 6.667 -14.889 32.379 1.00 . A A . 89 PHE HA 1 1
5 12414 1 1 89 PHE HB2 H 4.954 -15.772 30.039 1.00 . A A . 89 PHE HB2 1 1
5 12415 1 1 89 PHE HB3 H 4.392 -15.565 31.696 1.00 . A A . 89 PHE HB3 1 1
5 12416 1 1 89 PHE HD1 H 4.865 -13.150 32.764 1.00 . A A . 89 PHE HD1 1 1
5 12417 1 1 89 PHE HD2 H 4.521 -14.047 28.560 1.00 . A A . 89 PHE HD2 1 1
5 12418 1 1 89 PHE HE1 H 4.107 -10.825 32.319 1.00 . A A . 89 PHE HE1 1 1
5 12419 1 1 89 PHE HE2 H 3.679 -11.767 28.144 1.00 . A A . 89 PHE HE2 1 1
5 12420 1 1 89 PHE HZ H 3.516 -10.126 30.017 1.00 . A A . 89 PHE HZ 1 1
5 12421 1 1 89 PHE N N 7.507 -15.080 30.474 1.00 . A A . 89 PHE N 1 1
5 12422 1 1 89 PHE O O 6.376 -17.300 33.004 1.00 . A A . 89 PHE O 1 1
5 12423 1 1 90 ARG C C 8.218 -19.588 32.105 1.00 . A A . 90 ARG C 1 1
5 12424 1 1 90 ARG CA C 7.073 -19.289 31.128 1.00 . A A . 90 ARG CA 1 1
5 12425 1 1 90 ARG CB C 7.271 -19.994 29.779 1.00 . A A . 90 ARG CB 1 1
5 12426 1 1 90 ARG CD C 7.404 -22.081 28.442 1.00 . A A . 90 ARG CD 1 1
5 12427 1 1 90 ARG CG C 7.105 -21.517 29.833 1.00 . A A . 90 ARG CG 1 1
5 12428 1 1 90 ARG CZ C 7.457 -24.283 27.298 1.00 . A A . 90 ARG CZ 1 1
5 12429 1 1 90 ARG H H 7.025 -17.500 29.943 1.00 . A A . 90 ARG H 1 1
5 12430 1 1 90 ARG HA H 6.151 -19.654 31.569 1.00 . A A . 90 ARG HA 1 1
5 12431 1 1 90 ARG HB2 H 6.538 -19.599 29.074 1.00 . A A . 90 ARG HB2 1 1
5 12432 1 1 90 ARG HB3 H 8.271 -19.770 29.405 1.00 . A A . 90 ARG HB3 1 1
5 12433 1 1 90 ARG HD2 H 6.754 -21.589 27.711 1.00 . A A . 90 ARG HD2 1 1
5 12434 1 1 90 ARG HD3 H 8.447 -21.852 28.202 1.00 . A A . 90 ARG HD3 1 1
5 12435 1 1 90 ARG HE H 6.823 -23.988 29.182 1.00 . A A . 90 ARG HE 1 1
5 12436 1 1 90 ARG HG2 H 7.798 -21.951 30.555 1.00 . A A . 90 ARG HG2 1 1
5 12437 1 1 90 ARG HG3 H 6.082 -21.761 30.117 1.00 . A A . 90 ARG HG3 1 1
5 12438 1 1 90 ARG HH11 H 8.143 -22.771 26.134 1.00 . A A . 90 ARG HH11 1 1
5 12439 1 1 90 ARG HH12 H 8.132 -24.354 25.387 1.00 . A A . 90 ARG HH12 1 1
5 12440 1 1 90 ARG HH21 H 6.874 -26.013 28.177 1.00 . A A . 90 ARG HH21 1 1
5 12441 1 1 90 ARG HH22 H 7.423 -26.159 26.539 1.00 . A A . 90 ARG HH22 1 1
5 12442 1 1 90 ARG N N 6.917 -17.843 30.892 1.00 . A A . 90 ARG N 1 1
5 12443 1 1 90 ARG NE N 7.201 -23.535 28.365 1.00 . A A . 90 ARG NE 1 1
5 12444 1 1 90 ARG NH1 N 7.945 -23.773 26.186 1.00 . A A . 90 ARG NH1 1 1
5 12445 1 1 90 ARG NH2 N 7.226 -25.577 27.337 1.00 . A A . 90 ARG NH2 1 1
5 12446 1 1 90 ARG O O 8.053 -20.440 32.978 1.00 . A A . 90 ARG O 1 1
5 12447 1 1 91 VAL C C 9.912 -18.550 34.464 1.00 . A A . 91 VAL C 1 1
5 12448 1 1 91 VAL CA C 10.424 -18.897 33.048 1.00 . A A . 91 VAL CA 1 1
5 12449 1 1 91 VAL CB C 11.604 -17.991 32.620 1.00 . A A . 91 VAL CB 1 1
5 12450 1 1 91 VAL CG1 C 12.618 -17.686 33.737 1.00 . A A . 91 VAL CG1 1 1
5 12451 1 1 91 VAL CG2 C 12.376 -18.653 31.459 1.00 . A A . 91 VAL CG2 1 1
5 12452 1 1 91 VAL H H 9.435 -18.228 31.235 1.00 . A A . 91 VAL H 1 1
5 12453 1 1 91 VAL HA H 10.796 -19.923 33.081 1.00 . A A . 91 VAL HA 1 1
5 12454 1 1 91 VAL HB H 11.197 -17.040 32.266 1.00 . A A . 91 VAL HB 1 1
5 12455 1 1 91 VAL HG11 H 12.151 -17.070 34.505 1.00 . A A . 91 VAL HG11 1 1
5 12456 1 1 91 VAL HG12 H 12.978 -18.615 34.177 1.00 . A A . 91 VAL HG12 1 1
5 12457 1 1 91 VAL HG13 H 13.465 -17.130 33.330 1.00 . A A . 91 VAL HG13 1 1
5 12458 1 1 91 VAL HG21 H 12.842 -19.575 31.810 1.00 . A A . 91 VAL HG21 1 1
5 12459 1 1 91 VAL HG22 H 11.710 -18.894 30.630 1.00 . A A . 91 VAL HG22 1 1
5 12460 1 1 91 VAL HG23 H 13.153 -17.980 31.094 1.00 . A A . 91 VAL HG23 1 1
5 12461 1 1 91 VAL N N 9.335 -18.852 32.037 1.00 . A A . 91 VAL N 1 1
5 12462 1 1 91 VAL O O 10.417 -19.101 35.444 1.00 . A A . 91 VAL O 1 1
5 12463 1 1 92 PHE C C 7.044 -18.144 36.253 1.00 . A A . 92 PHE C 1 1
5 12464 1 1 92 PHE CA C 8.276 -17.302 35.862 1.00 . A A . 92 PHE CA 1 1
5 12465 1 1 92 PHE CB C 7.932 -15.803 35.816 1.00 . A A . 92 PHE CB 1 1
5 12466 1 1 92 PHE CD1 C 10.326 -15.045 36.218 1.00 . A A . 92 PHE CD1 1 1
5 12467 1 1 92 PHE CD2 C 8.963 -13.816 34.625 1.00 . A A . 92 PHE CD2 1 1
5 12468 1 1 92 PHE CE1 C 11.398 -14.172 35.977 1.00 . A A . 92 PHE CE1 1 1
5 12469 1 1 92 PHE CE2 C 10.038 -12.947 34.375 1.00 . A A . 92 PHE CE2 1 1
5 12470 1 1 92 PHE CG C 9.104 -14.877 35.537 1.00 . A A . 92 PHE CG 1 1
5 12471 1 1 92 PHE CZ C 11.254 -13.122 35.054 1.00 . A A . 92 PHE CZ 1 1
5 12472 1 1 92 PHE H H 8.526 -17.255 33.750 1.00 . A A . 92 PHE H 1 1
5 12473 1 1 92 PHE HA H 8.997 -17.446 36.667 1.00 . A A . 92 PHE HA 1 1
5 12474 1 1 92 PHE HB2 H 7.163 -15.646 35.055 1.00 . A A . 92 PHE HB2 1 1
5 12475 1 1 92 PHE HB3 H 7.505 -15.505 36.776 1.00 . A A . 92 PHE HB3 1 1
5 12476 1 1 92 PHE HD1 H 10.448 -15.837 36.941 1.00 . A A . 92 PHE HD1 1 1
5 12477 1 1 92 PHE HD2 H 8.029 -13.663 34.105 1.00 . A A . 92 PHE HD2 1 1
5 12478 1 1 92 PHE HE1 H 12.318 -14.275 36.522 1.00 . A A . 92 PHE HE1 1 1
5 12479 1 1 92 PHE HE2 H 9.940 -12.142 33.664 1.00 . A A . 92 PHE HE2 1 1
5 12480 1 1 92 PHE HZ H 12.072 -12.440 34.886 1.00 . A A . 92 PHE HZ 1 1
5 12481 1 1 92 PHE N N 8.895 -17.687 34.585 1.00 . A A . 92 PHE N 1 1
5 12482 1 1 92 PHE O O 6.512 -17.961 37.348 1.00 . A A . 92 PHE O 1 1
5 12483 1 1 93 ASP C C 6.051 -21.288 36.351 1.00 . A A . 93 ASP C 1 1
5 12484 1 1 93 ASP CA C 5.488 -20.005 35.710 1.00 . A A . 93 ASP CA 1 1
5 12485 1 1 93 ASP CB C 4.675 -20.284 34.430 1.00 . A A . 93 ASP CB 1 1
5 12486 1 1 93 ASP CG C 3.409 -21.134 34.655 1.00 . A A . 93 ASP CG 1 1
5 12487 1 1 93 ASP H H 7.060 -19.186 34.525 1.00 . A A . 93 ASP H 1 1
5 12488 1 1 93 ASP HA H 4.803 -19.539 36.424 1.00 . A A . 93 ASP HA 1 1
5 12489 1 1 93 ASP HB2 H 4.367 -19.327 34.005 1.00 . A A . 93 ASP HB2 1 1
5 12490 1 1 93 ASP HB3 H 5.307 -20.782 33.693 1.00 . A A . 93 ASP HB3 1 1
5 12491 1 1 93 ASP N N 6.588 -19.076 35.412 1.00 . A A . 93 ASP N 1 1
5 12492 1 1 93 ASP O O 6.632 -22.147 35.683 1.00 . A A . 93 ASP O 1 1
5 12493 1 1 93 ASP OD1 O 3.235 -21.722 35.751 1.00 . A A . 93 ASP OD1 1 1
5 12494 1 1 93 ASP OD2 O 2.595 -21.218 33.706 1.00 . A A . 93 ASP OD2 1 1
5 12495 1 1 94 LYS C C 5.663 -23.827 38.333 1.00 . A A . 94 LYS C 1 1
5 12496 1 1 94 LYS CA C 6.431 -22.496 38.485 1.00 . A A . 94 LYS CA 1 1
5 12497 1 1 94 LYS CB C 6.478 -22.037 39.959 1.00 . A A . 94 LYS CB 1 1
5 12498 1 1 94 LYS CD C 7.792 -19.830 39.606 1.00 . A A . 94 LYS CD 1 1
5 12499 1 1 94 LYS CE C 8.964 -18.973 40.109 1.00 . A A . 94 LYS CE 1 1
5 12500 1 1 94 LYS CG C 7.692 -21.177 40.341 1.00 . A A . 94 LYS CG 1 1
5 12501 1 1 94 LYS H H 5.394 -20.657 38.145 1.00 . A A . 94 LYS H 1 1
5 12502 1 1 94 LYS HA H 7.451 -22.704 38.151 1.00 . A A . 94 LYS HA 1 1
5 12503 1 1 94 LYS HB2 H 5.566 -21.506 40.217 1.00 . A A . 94 LYS HB2 1 1
5 12504 1 1 94 LYS HB3 H 6.515 -22.926 40.591 1.00 . A A . 94 LYS HB3 1 1
5 12505 1 1 94 LYS HD2 H 7.968 -20.027 38.547 1.00 . A A . 94 LYS HD2 1 1
5 12506 1 1 94 LYS HD3 H 6.856 -19.277 39.714 1.00 . A A . 94 LYS HD3 1 1
5 12507 1 1 94 LYS HE2 H 9.866 -19.589 40.140 1.00 . A A . 94 LYS HE2 1 1
5 12508 1 1 94 LYS HE3 H 9.132 -18.164 39.393 1.00 . A A . 94 LYS HE3 1 1
5 12509 1 1 94 LYS HG2 H 7.640 -20.989 41.409 1.00 . A A . 94 LYS HG2 1 1
5 12510 1 1 94 LYS HG3 H 8.601 -21.751 40.153 1.00 . A A . 94 LYS HG3 1 1
5 12511 1 1 94 LYS HZ1 H 9.501 -17.851 41.765 1.00 . A A . 94 LYS HZ1 1 1
5 12512 1 1 94 LYS HZ2 H 8.504 -19.094 42.132 1.00 . A A . 94 LYS HZ2 1 1
5 12513 1 1 94 LYS HZ3 H 7.909 -17.745 41.412 1.00 . A A . 94 LYS HZ3 1 1
5 12514 1 1 94 LYS N N 5.877 -21.407 37.669 1.00 . A A . 94 LYS N 1 1
5 12515 1 1 94 LYS NZ N 8.705 -18.382 41.444 1.00 . A A . 94 LYS NZ 1 1
5 12516 1 1 94 LYS O O 6.174 -24.873 38.745 1.00 . A A . 94 LYS O 1 1
5 12517 1 1 95 ASP C C 3.416 -25.424 36.109 1.00 . A A . 95 ASP C 1 1
5 12518 1 1 95 ASP CA C 3.583 -24.989 37.578 1.00 . A A . 95 ASP CA 1 1
5 12519 1 1 95 ASP CB C 2.203 -24.657 38.171 1.00 . A A . 95 ASP CB 1 1
5 12520 1 1 95 ASP CG C 2.260 -24.530 39.705 1.00 . A A . 95 ASP CG 1 1
5 12521 1 1 95 ASP H H 4.125 -22.923 37.412 1.00 . A A . 95 ASP H 1 1
5 12522 1 1 95 ASP HA H 3.988 -25.839 38.127 1.00 . A A . 95 ASP HA 1 1
5 12523 1 1 95 ASP HB2 H 1.824 -23.732 37.726 1.00 . A A . 95 ASP HB2 1 1
5 12524 1 1 95 ASP HB3 H 1.506 -25.453 37.916 1.00 . A A . 95 ASP HB3 1 1
5 12525 1 1 95 ASP N N 4.460 -23.816 37.746 1.00 . A A . 95 ASP N 1 1
5 12526 1 1 95 ASP O O 3.078 -26.581 35.850 1.00 . A A . 95 ASP O 1 1
5 12527 1 1 95 ASP OD1 O 2.323 -25.577 40.394 1.00 . A A . 95 ASP OD1 1 1
5 12528 1 1 95 ASP OD2 O 2.217 -23.385 40.214 1.00 . A A . 95 ASP OD2 1 1
5 12529 1 1 96 GLY C C 1.862 -24.542 33.385 1.00 . A A . 96 GLY C 1 1
5 12530 1 1 96 GLY CA C 3.346 -24.715 33.724 1.00 . A A . 96 GLY CA 1 1
5 12531 1 1 96 GLY H H 3.886 -23.577 35.452 1.00 . A A . 96 GLY H 1 1
5 12532 1 1 96 GLY HA2 H 3.903 -23.978 33.149 1.00 . A A . 96 GLY HA2 1 1
5 12533 1 1 96 GLY HA3 H 3.643 -25.722 33.425 1.00 . A A . 96 GLY HA3 1 1
5 12534 1 1 96 GLY N N 3.635 -24.513 35.152 1.00 . A A . 96 GLY N 1 1
5 12535 1 1 96 GLY O O 1.408 -25.019 32.345 1.00 . A A . 96 GLY O 1 1
5 12536 1 1 97 ASN C C -0.900 -22.765 33.177 1.00 . A A . 97 ASN C 1 1
5 12537 1 1 97 ASN CA C -0.364 -23.779 34.215 1.00 . A A . 97 ASN CA 1 1
5 12538 1 1 97 ASN CB C -0.831 -23.412 35.641 1.00 . A A . 97 ASN CB 1 1
5 12539 1 1 97 ASN CG C -2.347 -23.470 35.799 1.00 . A A . 97 ASN CG 1 1
5 12540 1 1 97 ASN H H 1.567 -23.474 35.062 1.00 . A A . 97 ASN H 1 1
5 12541 1 1 97 ASN HA H -0.768 -24.759 33.955 1.00 . A A . 97 ASN HA 1 1
5 12542 1 1 97 ASN HB2 H -0.389 -24.114 36.352 1.00 . A A . 97 ASN HB2 1 1
5 12543 1 1 97 ASN HB3 H -0.487 -22.405 35.883 1.00 . A A . 97 ASN HB3 1 1
5 12544 1 1 97 ASN HD21 H -2.369 -25.500 35.809 1.00 . A A . 97 ASN HD21 1 1
5 12545 1 1 97 ASN HD22 H -3.930 -24.700 35.951 1.00 . A A . 97 ASN HD22 1 1
5 12546 1 1 97 ASN N N 1.097 -23.889 34.264 1.00 . A A . 97 ASN N 1 1
5 12547 1 1 97 ASN ND2 N -2.923 -24.657 35.857 1.00 . A A . 97 ASN ND2 1 1
5 12548 1 1 97 ASN O O -2.085 -22.820 32.824 1.00 . A A . 97 ASN O 1 1
5 12549 1 1 97 ASN OD1 O -3.029 -22.452 35.872 1.00 . A A . 97 ASN OD1 1 1
5 12550 1 1 98 GLY C C -0.888 -19.464 32.609 1.00 . A A . 98 GLY C 1 1
5 12551 1 1 98 GLY CA C -0.457 -20.716 31.827 1.00 . A A . 98 GLY CA 1 1
5 12552 1 1 98 GLY H H 0.898 -21.855 33.023 1.00 . A A . 98 GLY H 1 1
5 12553 1 1 98 GLY HA2 H 0.402 -20.427 31.222 1.00 . A A . 98 GLY HA2 1 1
5 12554 1 1 98 GLY HA3 H -1.276 -21.007 31.174 1.00 . A A . 98 GLY HA3 1 1
5 12555 1 1 98 GLY N N -0.062 -21.841 32.691 1.00 . A A . 98 GLY N 1 1
5 12556 1 1 98 GLY O O -1.423 -18.518 32.029 1.00 . A A . 98 GLY O 1 1
5 12557 1 1 99 TYR C C 0.153 -18.124 35.861 1.00 . A A . 99 TYR C 1 1
5 12558 1 1 99 TYR CA C -0.986 -18.384 34.857 1.00 . A A . 99 TYR CA 1 1
5 12559 1 1 99 TYR CB C -2.282 -18.720 35.616 1.00 . A A . 99 TYR CB 1 1
5 12560 1 1 99 TYR CD1 C -4.076 -19.434 33.948 1.00 . A A . 99 TYR CD1 1 1
5 12561 1 1 99 TYR CD2 C -4.296 -17.286 35.072 1.00 . A A . 99 TYR CD2 1 1
5 12562 1 1 99 TYR CE1 C -5.281 -19.199 33.260 1.00 . A A . 99 TYR CE1 1 1
5 12563 1 1 99 TYR CE2 C -5.507 -17.046 34.401 1.00 . A A . 99 TYR CE2 1 1
5 12564 1 1 99 TYR CG C -3.576 -18.474 34.849 1.00 . A A . 99 TYR CG 1 1
5 12565 1 1 99 TYR CZ C -6.003 -18.003 33.482 1.00 . A A . 99 TYR CZ 1 1
5 12566 1 1 99 TYR H H -0.165 -20.261 34.306 1.00 . A A . 99 TYR H 1 1
5 12567 1 1 99 TYR HA H -1.153 -17.469 34.292 1.00 . A A . 99 TYR HA 1 1
5 12568 1 1 99 TYR HB2 H -2.255 -19.762 35.938 1.00 . A A . 99 TYR HB2 1 1
5 12569 1 1 99 TYR HB3 H -2.317 -18.120 36.528 1.00 . A A . 99 TYR HB3 1 1
5 12570 1 1 99 TYR HD1 H -3.529 -20.351 33.781 1.00 . A A . 99 TYR HD1 1 1
5 12571 1 1 99 TYR HD2 H -3.912 -16.548 35.761 1.00 . A A . 99 TYR HD2 1 1
5 12572 1 1 99 TYR HE1 H -5.660 -19.936 32.566 1.00 . A A . 99 TYR HE1 1 1
5 12573 1 1 99 TYR HE2 H -6.056 -16.129 34.581 1.00 . A A . 99 TYR HE2 1 1
5 12574 1 1 99 TYR HH H -7.419 -18.488 32.224 1.00 . A A . 99 TYR HH 1 1
5 12575 1 1 99 TYR N N -0.661 -19.466 33.925 1.00 . A A . 99 TYR N 1 1
5 12576 1 1 99 TYR O O 0.859 -19.048 36.272 1.00 . A A . 99 TYR O 1 1
5 12577 1 1 99 TYR OH O -7.173 -17.768 32.819 1.00 . A A . 99 TYR OH 1 1
5 12578 1 1 100 ILE C C 0.580 -15.512 38.371 1.00 . A A . 100 ILE C 1 1
5 12579 1 1 100 ILE CA C 1.257 -16.425 37.338 1.00 . A A . 100 ILE CA 1 1
5 12580 1 1 100 ILE CB C 2.507 -15.753 36.710 1.00 . A A . 100 ILE CB 1 1
5 12581 1 1 100 ILE CD1 C 3.384 -13.771 35.311 1.00 . A A . 100 ILE CD1 1 1
5 12582 1 1 100 ILE CG1 C 2.170 -14.443 35.962 1.00 . A A . 100 ILE CG1 1 1
5 12583 1 1 100 ILE CG2 C 3.228 -16.751 35.789 1.00 . A A . 100 ILE CG2 1 1
5 12584 1 1 100 ILE H H -0.344 -16.164 35.950 1.00 . A A . 100 ILE H 1 1
5 12585 1 1 100 ILE HA H 1.602 -17.297 37.899 1.00 . A A . 100 ILE HA 1 1
5 12586 1 1 100 ILE HB H 3.197 -15.507 37.520 1.00 . A A . 100 ILE HB 1 1
5 12587 1 1 100 ILE HD11 H 3.079 -12.814 34.887 1.00 . A A . 100 ILE HD11 1 1
5 12588 1 1 100 ILE HD12 H 4.161 -13.592 36.055 1.00 . A A . 100 ILE HD12 1 1
5 12589 1 1 100 ILE HD13 H 3.768 -14.392 34.505 1.00 . A A . 100 ILE HD13 1 1
5 12590 1 1 100 ILE HG12 H 1.432 -14.636 35.187 1.00 . A A . 100 ILE HG12 1 1
5 12591 1 1 100 ILE HG13 H 1.741 -13.738 36.676 1.00 . A A . 100 ILE HG13 1 1
5 12592 1 1 100 ILE HG21 H 4.212 -16.371 35.523 1.00 . A A . 100 ILE HG21 1 1
5 12593 1 1 100 ILE HG22 H 3.341 -17.709 36.299 1.00 . A A . 100 ILE HG22 1 1
5 12594 1 1 100 ILE HG23 H 2.641 -16.888 34.884 1.00 . A A . 100 ILE HG23 1 1
5 12595 1 1 100 ILE N N 0.294 -16.866 36.302 1.00 . A A . 100 ILE N 1 1
5 12596 1 1 100 ILE O O -0.491 -14.959 38.110 1.00 . A A . 100 ILE O 1 1
5 12597 1 1 101 SER C C 0.799 -12.972 40.284 1.00 . A A . 101 SER C 1 1
5 12598 1 1 101 SER CA C 0.606 -14.471 40.593 1.00 . A A . 101 SER CA 1 1
5 12599 1 1 101 SER CB C 1.194 -14.845 41.967 1.00 . A A . 101 SER CB 1 1
5 12600 1 1 101 SER H H 2.044 -15.802 39.746 1.00 . A A . 101 SER H 1 1
5 12601 1 1 101 SER HA H -0.469 -14.648 40.653 1.00 . A A . 101 SER HA 1 1
5 12602 1 1 101 SER HB2 H 2.266 -14.670 41.958 1.00 . A A . 101 SER HB2 1 1
5 12603 1 1 101 SER HB3 H 0.743 -14.212 42.730 1.00 . A A . 101 SER HB3 1 1
5 12604 1 1 101 SER HG H 1.399 -16.422 43.143 1.00 . A A . 101 SER HG 1 1
5 12605 1 1 101 SER N N 1.175 -15.326 39.543 1.00 . A A . 101 SER N 1 1
5 12606 1 1 101 SER O O 1.851 -12.551 39.801 1.00 . A A . 101 SER O 1 1
5 12607 1 1 101 SER OG O 0.952 -16.214 42.286 1.00 . A A . 101 SER OG 1 1
5 12608 1 1 102 ALA C C 0.917 -9.971 41.127 1.00 . A A . 102 ALA C 1 1
5 12609 1 1 102 ALA CA C -0.181 -10.704 40.335 1.00 . A A . 102 ALA CA 1 1
5 12610 1 1 102 ALA CB C -1.578 -10.144 40.640 1.00 . A A . 102 ALA CB 1 1
5 12611 1 1 102 ALA H H -1.057 -12.524 40.991 1.00 . A A . 102 ALA H 1 1
5 12612 1 1 102 ALA HA H 0.031 -10.538 39.276 1.00 . A A . 102 ALA HA 1 1
5 12613 1 1 102 ALA HB1 H -1.850 -10.332 41.680 1.00 . A A . 102 ALA HB1 1 1
5 12614 1 1 102 ALA HB2 H -1.589 -9.066 40.473 1.00 . A A . 102 ALA HB2 1 1
5 12615 1 1 102 ALA HB3 H -2.315 -10.608 39.982 1.00 . A A . 102 ALA HB3 1 1
5 12616 1 1 102 ALA N N -0.206 -12.145 40.601 1.00 . A A . 102 ALA N 1 1
5 12617 1 1 102 ALA O O 1.654 -9.165 40.564 1.00 . A A . 102 ALA O 1 1
5 12618 1 1 103 ALA C C 3.549 -10.193 42.778 1.00 . A A . 103 ALA C 1 1
5 12619 1 1 103 ALA CA C 2.150 -9.751 43.256 1.00 . A A . 103 ALA CA 1 1
5 12620 1 1 103 ALA CB C 1.881 -10.192 44.706 1.00 . A A . 103 ALA CB 1 1
5 12621 1 1 103 ALA H H 0.438 -10.952 42.823 1.00 . A A . 103 ALA H 1 1
5 12622 1 1 103 ALA HA H 2.116 -8.657 43.219 1.00 . A A . 103 ALA HA 1 1
5 12623 1 1 103 ALA HB1 H 1.908 -11.281 44.777 1.00 . A A . 103 ALA HB1 1 1
5 12624 1 1 103 ALA HB2 H 2.642 -9.771 45.368 1.00 . A A . 103 ALA HB2 1 1
5 12625 1 1 103 ALA HB3 H 0.904 -9.834 45.025 1.00 . A A . 103 ALA HB3 1 1
5 12626 1 1 103 ALA N N 1.079 -10.291 42.416 1.00 . A A . 103 ALA N 1 1
5 12627 1 1 103 ALA O O 4.499 -9.407 42.827 1.00 . A A . 103 ALA O 1 1
5 12628 1 1 104 GLU C C 5.303 -11.216 40.437 1.00 . A A . 104 GLU C 1 1
5 12629 1 1 104 GLU CA C 4.902 -11.970 41.712 1.00 . A A . 104 GLU CA 1 1
5 12630 1 1 104 GLU CB C 4.747 -13.484 41.480 1.00 . A A . 104 GLU CB 1 1
5 12631 1 1 104 GLU CD C 5.853 -15.693 40.890 1.00 . A A . 104 GLU CD 1 1
5 12632 1 1 104 GLU CG C 6.018 -14.162 40.949 1.00 . A A . 104 GLU CG 1 1
5 12633 1 1 104 GLU H H 2.824 -11.988 42.221 1.00 . A A . 104 GLU H 1 1
5 12634 1 1 104 GLU HA H 5.701 -11.828 42.440 1.00 . A A . 104 GLU HA 1 1
5 12635 1 1 104 GLU HB2 H 4.481 -13.952 42.428 1.00 . A A . 104 GLU HB2 1 1
5 12636 1 1 104 GLU HB3 H 3.938 -13.656 40.773 1.00 . A A . 104 GLU HB3 1 1
5 12637 1 1 104 GLU HG2 H 6.244 -13.779 39.948 1.00 . A A . 104 GLU HG2 1 1
5 12638 1 1 104 GLU HG3 H 6.859 -13.913 41.603 1.00 . A A . 104 GLU HG3 1 1
5 12639 1 1 104 GLU N N 3.660 -11.425 42.269 1.00 . A A . 104 GLU N 1 1
5 12640 1 1 104 GLU O O 6.428 -10.716 40.369 1.00 . A A . 104 GLU O 1 1
5 12641 1 1 104 GLU OE1 O 4.860 -16.184 40.303 1.00 . A A . 104 GLU OE1 1 1
5 12642 1 1 104 GLU OE2 O 6.721 -16.409 41.439 1.00 . A A . 104 GLU OE2 1 1
5 12643 1 1 105 LEU C C 5.007 -8.751 38.662 1.00 . A A . 105 LEU C 1 1
5 12644 1 1 105 LEU CA C 4.651 -10.201 38.292 1.00 . A A . 105 LEU CA 1 1
5 12645 1 1 105 LEU CB C 3.465 -10.305 37.315 1.00 . A A . 105 LEU CB 1 1
5 12646 1 1 105 LEU CD1 C 4.867 -9.921 35.194 1.00 . A A . 105 LEU CD1 1 1
5 12647 1 1 105 LEU CD2 C 2.391 -9.634 35.127 1.00 . A A . 105 LEU CD2 1 1
5 12648 1 1 105 LEU CG C 3.639 -9.492 36.008 1.00 . A A . 105 LEU CG 1 1
5 12649 1 1 105 LEU H H 3.471 -11.450 39.576 1.00 . A A . 105 LEU H 1 1
5 12650 1 1 105 LEU HA H 5.525 -10.628 37.802 1.00 . A A . 105 LEU HA 1 1
5 12651 1 1 105 LEU HB2 H 3.315 -11.350 37.049 1.00 . A A . 105 LEU HB2 1 1
5 12652 1 1 105 LEU HB3 H 2.566 -9.954 37.824 1.00 . A A . 105 LEU HB3 1 1
5 12653 1 1 105 LEU HD11 H 5.782 -9.701 35.748 1.00 . A A . 105 LEU HD11 1 1
5 12654 1 1 105 LEU HD12 H 4.901 -9.366 34.253 1.00 . A A . 105 LEU HD12 1 1
5 12655 1 1 105 LEU HD13 H 4.823 -10.987 34.979 1.00 . A A . 105 LEU HD13 1 1
5 12656 1 1 105 LEU HD21 H 2.465 -8.979 34.254 1.00 . A A . 105 LEU HD21 1 1
5 12657 1 1 105 LEU HD22 H 1.502 -9.355 35.698 1.00 . A A . 105 LEU HD22 1 1
5 12658 1 1 105 LEU HD23 H 2.280 -10.663 34.787 1.00 . A A . 105 LEU HD23 1 1
5 12659 1 1 105 LEU HG H 3.753 -8.434 36.258 1.00 . A A . 105 LEU HG 1 1
5 12660 1 1 105 LEU N N 4.388 -11.020 39.480 1.00 . A A . 105 LEU N 1 1
5 12661 1 1 105 LEU O O 5.939 -8.184 38.088 1.00 . A A . 105 LEU O 1 1
5 12662 1 1 106 ARG C C 6.080 -6.737 40.719 1.00 . A A . 106 ARG C 1 1
5 12663 1 1 106 ARG CA C 4.654 -6.813 40.148 1.00 . A A . 106 ARG CA 1 1
5 12664 1 1 106 ARG CB C 3.609 -6.335 41.170 1.00 . A A . 106 ARG CB 1 1
5 12665 1 1 106 ARG CD C 2.568 -4.325 42.320 1.00 . A A . 106 ARG CD 1 1
5 12666 1 1 106 ARG CG C 3.477 -4.803 41.178 1.00 . A A . 106 ARG CG 1 1
5 12667 1 1 106 ARG CZ C 2.941 -1.835 42.369 1.00 . A A . 106 ARG CZ 1 1
5 12668 1 1 106 ARG H H 3.553 -8.660 40.079 1.00 . A A . 106 ARG H 1 1
5 12669 1 1 106 ARG HA H 4.606 -6.160 39.281 1.00 . A A . 106 ARG HA 1 1
5 12670 1 1 106 ARG HB2 H 2.633 -6.756 40.926 1.00 . A A . 106 ARG HB2 1 1
5 12671 1 1 106 ARG HB3 H 3.887 -6.691 42.165 1.00 . A A . 106 ARG HB3 1 1
5 12672 1 1 106 ARG HD2 H 1.662 -4.927 42.309 1.00 . A A . 106 ARG HD2 1 1
5 12673 1 1 106 ARG HD3 H 3.063 -4.490 43.285 1.00 . A A . 106 ARG HD3 1 1
5 12674 1 1 106 ARG HE H 1.211 -2.730 41.997 1.00 . A A . 106 ARG HE 1 1
5 12675 1 1 106 ARG HG2 H 4.460 -4.347 41.289 1.00 . A A . 106 ARG HG2 1 1
5 12676 1 1 106 ARG HG3 H 3.051 -4.485 40.224 1.00 . A A . 106 ARG HG3 1 1
5 12677 1 1 106 ARG HH11 H 4.698 -2.780 42.716 1.00 . A A . 106 ARG HH11 1 1
5 12678 1 1 106 ARG HH12 H 4.733 -1.022 42.739 1.00 . A A . 106 ARG HH12 1 1
5 12679 1 1 106 ARG HH21 H 1.429 -0.526 42.079 1.00 . A A . 106 ARG HH21 1 1
5 12680 1 1 106 ARG HH22 H 3.025 0.168 42.396 1.00 . A A . 106 ARG HH22 1 1
5 12681 1 1 106 ARG N N 4.336 -8.165 39.667 1.00 . A A . 106 ARG N 1 1
5 12682 1 1 106 ARG NE N 2.182 -2.908 42.192 1.00 . A A . 106 ARG NE 1 1
5 12683 1 1 106 ARG NH1 N 4.227 -1.893 42.634 1.00 . A A . 106 ARG NH1 1 1
5 12684 1 1 106 ARG NH2 N 2.414 -0.637 42.292 1.00 . A A . 106 ARG NH2 1 1
5 12685 1 1 106 ARG O O 6.811 -5.790 40.445 1.00 . A A . 106 ARG O 1 1
5 12686 1 1 107 HIS C C 8.925 -8.188 41.012 1.00 . A A . 107 HIS C 1 1
5 12687 1 1 107 HIS CA C 7.840 -7.851 42.055 1.00 . A A . 107 HIS CA 1 1
5 12688 1 1 107 HIS CB C 7.777 -8.920 43.158 1.00 . A A . 107 HIS CB 1 1
5 12689 1 1 107 HIS CD2 C 9.978 -10.211 43.446 1.00 . A A . 107 HIS CD2 1 1
5 12690 1 1 107 HIS CE1 C 10.804 -9.189 45.201 1.00 . A A . 107 HIS CE1 1 1
5 12691 1 1 107 HIS CG C 9.103 -9.219 43.809 1.00 . A A . 107 HIS CG 1 1
5 12692 1 1 107 HIS H H 5.816 -8.471 41.706 1.00 . A A . 107 HIS H 1 1
5 12693 1 1 107 HIS HA H 8.113 -6.894 42.510 1.00 . A A . 107 HIS HA 1 1
5 12694 1 1 107 HIS HB2 H 7.084 -8.583 43.933 1.00 . A A . 107 HIS HB2 1 1
5 12695 1 1 107 HIS HB3 H 7.378 -9.848 42.752 1.00 . A A . 107 HIS HB3 1 1
5 12696 1 1 107 HIS HD1 H 9.223 -7.820 45.423 1.00 . A A . 107 HIS HD1 1 1
5 12697 1 1 107 HIS HD2 H 9.838 -10.896 42.619 1.00 . A A . 107 HIS HD2 1 1
5 12698 1 1 107 HIS HE1 H 11.444 -8.912 46.031 1.00 . A A . 107 HIS HE1 1 1
5 12699 1 1 107 HIS N N 6.494 -7.748 41.481 1.00 . A A . 107 HIS N 1 1
5 12700 1 1 107 HIS ND1 N 9.636 -8.592 44.912 1.00 . A A . 107 HIS ND1 1 1
5 12701 1 1 107 HIS NE2 N 11.060 -10.190 44.338 1.00 . A A . 107 HIS NE2 1 1
5 12702 1 1 107 HIS O O 10.005 -7.597 41.020 1.00 . A A . 107 HIS O 1 1
5 12703 1 1 108 VAL C C 10.182 -8.550 38.158 1.00 . A A . 108 VAL C 1 1
5 12704 1 1 108 VAL CA C 9.686 -9.628 39.144 1.00 . A A . 108 VAL CA 1 1
5 12705 1 1 108 VAL CB C 9.170 -10.906 38.434 1.00 . A A . 108 VAL CB 1 1
5 12706 1 1 108 VAL CG1 C 8.423 -10.653 37.120 1.00 . A A . 108 VAL CG1 1 1
5 12707 1 1 108 VAL CG2 C 10.295 -11.915 38.207 1.00 . A A . 108 VAL CG2 1 1
5 12708 1 1 108 VAL H H 7.783 -9.623 40.160 1.00 . A A . 108 VAL H 1 1
5 12709 1 1 108 VAL HA H 10.534 -9.924 39.758 1.00 . A A . 108 VAL HA 1 1
5 12710 1 1 108 VAL HB H 8.472 -11.403 39.107 1.00 . A A . 108 VAL HB 1 1
5 12711 1 1 108 VAL HG11 H 7.914 -11.567 36.802 1.00 . A A . 108 VAL HG11 1 1
5 12712 1 1 108 VAL HG12 H 7.688 -9.868 37.266 1.00 . A A . 108 VAL HG12 1 1
5 12713 1 1 108 VAL HG13 H 9.125 -10.345 36.342 1.00 . A A . 108 VAL HG13 1 1
5 12714 1 1 108 VAL HG21 H 11.052 -11.488 37.543 1.00 . A A . 108 VAL HG21 1 1
5 12715 1 1 108 VAL HG22 H 10.738 -12.182 39.167 1.00 . A A . 108 VAL HG22 1 1
5 12716 1 1 108 VAL HG23 H 9.879 -12.815 37.767 1.00 . A A . 108 VAL HG23 1 1
5 12717 1 1 108 VAL N N 8.671 -9.123 40.092 1.00 . A A . 108 VAL N 1 1
5 12718 1 1 108 VAL O O 11.305 -8.619 37.671 1.00 . A A . 108 VAL O 1 1
5 12719 1 1 109 MET C C 10.509 -5.252 37.873 1.00 . A A . 109 MET C 1 1
5 12720 1 1 109 MET CA C 9.689 -6.318 37.117 1.00 . A A . 109 MET CA 1 1
5 12721 1 1 109 MET CB C 8.375 -5.689 36.631 1.00 . A A . 109 MET CB 1 1
5 12722 1 1 109 MET CE C 8.960 -8.432 34.274 1.00 . A A . 109 MET CE 1 1
5 12723 1 1 109 MET CG C 7.552 -6.535 35.648 1.00 . A A . 109 MET CG 1 1
5 12724 1 1 109 MET H H 8.447 -7.558 38.341 1.00 . A A . 109 MET H 1 1
5 12725 1 1 109 MET HA H 10.276 -6.610 36.246 1.00 . A A . 109 MET HA 1 1
5 12726 1 1 109 MET HB2 H 7.760 -5.463 37.505 1.00 . A A . 109 MET HB2 1 1
5 12727 1 1 109 MET HB3 H 8.596 -4.747 36.133 1.00 . A A . 109 MET HB3 1 1
5 12728 1 1 109 MET HE1 H 8.145 -9.122 34.494 1.00 . A A . 109 MET HE1 1 1
5 12729 1 1 109 MET HE2 H 9.461 -8.758 33.368 1.00 . A A . 109 MET HE2 1 1
5 12730 1 1 109 MET HE3 H 9.675 -8.431 35.095 1.00 . A A . 109 MET HE3 1 1
5 12731 1 1 109 MET HG2 H 7.325 -7.502 36.096 1.00 . A A . 109 MET HG2 1 1
5 12732 1 1 109 MET HG3 H 6.601 -6.018 35.495 1.00 . A A . 109 MET HG3 1 1
5 12733 1 1 109 MET N N 9.365 -7.512 37.923 1.00 . A A . 109 MET N 1 1
5 12734 1 1 109 MET O O 11.097 -4.374 37.232 1.00 . A A . 109 MET O 1 1
5 12735 1 1 109 MET SD S 8.297 -6.776 34.018 1.00 . A A . 109 MET SD 1 1
5 12736 1 1 110 THR C C 12.367 -4.838 40.889 1.00 . A A . 110 THR C 1 1
5 12737 1 1 110 THR CA C 11.192 -4.286 40.084 1.00 . A A . 110 THR CA 1 1
5 12738 1 1 110 THR CB C 10.174 -3.620 41.025 1.00 . A A . 110 THR CB 1 1
5 12739 1 1 110 THR CG2 C 9.063 -2.909 40.248 1.00 . A A . 110 THR CG2 1 1
5 12740 1 1 110 THR H H 10.029 -6.040 39.682 1.00 . A A . 110 THR H 1 1
5 12741 1 1 110 THR HA H 11.617 -3.499 39.461 1.00 . A A . 110 THR HA 1 1
5 12742 1 1 110 THR HB H 10.696 -2.876 41.630 1.00 . A A . 110 THR HB 1 1
5 12743 1 1 110 THR HG1 H 9.022 -4.111 42.513 1.00 . A A . 110 THR HG1 1 1
5 12744 1 1 110 THR HG21 H 8.428 -2.358 40.944 1.00 . A A . 110 THR HG21 1 1
5 12745 1 1 110 THR HG22 H 8.445 -3.623 39.704 1.00 . A A . 110 THR HG22 1 1
5 12746 1 1 110 THR HG23 H 9.508 -2.203 39.542 1.00 . A A . 110 THR HG23 1 1
5 12747 1 1 110 THR N N 10.540 -5.293 39.216 1.00 . A A . 110 THR N 1 1
5 12748 1 1 110 THR O O 13.162 -4.054 41.413 1.00 . A A . 110 THR O 1 1
5 12749 1 1 110 THR OG1 O 9.585 -4.584 41.871 1.00 . A A . 110 THR OG1 1 1
5 12750 1 1 111 ASN C C 14.761 -7.324 40.695 1.00 . A A . 111 ASN C 1 1
5 12751 1 1 111 ASN CA C 13.633 -6.834 41.636 1.00 . A A . 111 ASN CA 1 1
5 12752 1 1 111 ASN CB C 13.036 -8.013 42.423 1.00 . A A . 111 ASN CB 1 1
5 12753 1 1 111 ASN CG C 14.095 -8.757 43.232 1.00 . A A . 111 ASN CG 1 1
5 12754 1 1 111 ASN H H 11.756 -6.731 40.627 1.00 . A A . 111 ASN H 1 1
5 12755 1 1 111 ASN HA H 14.088 -6.148 42.351 1.00 . A A . 111 ASN HA 1 1
5 12756 1 1 111 ASN HB2 H 12.274 -7.634 43.106 1.00 . A A . 111 ASN HB2 1 1
5 12757 1 1 111 ASN HB3 H 12.560 -8.704 41.731 1.00 . A A . 111 ASN HB3 1 1
5 12758 1 1 111 ASN HD21 H 13.790 -10.496 42.231 1.00 . A A . 111 ASN HD21 1 1
5 12759 1 1 111 ASN HD22 H 15.044 -10.520 43.453 1.00 . A A . 111 ASN HD22 1 1
5 12760 1 1 111 ASN N N 12.529 -6.160 40.945 1.00 . A A . 111 ASN N 1 1
5 12761 1 1 111 ASN ND2 N 14.336 -10.022 42.930 1.00 . A A . 111 ASN ND2 1 1
5 12762 1 1 111 ASN O O 15.933 -7.316 41.081 1.00 . A A . 111 ASN O 1 1
5 12763 1 1 111 ASN OD1 O 14.739 -8.207 44.118 1.00 . A A . 111 ASN OD1 1 1
5 12764 1 1 112 LEU C C 15.614 -7.491 37.273 1.00 . A A . 112 LEU C 1 1
5 12765 1 1 112 LEU CA C 15.352 -8.376 38.503 1.00 . A A . 112 LEU CA 1 1
5 12766 1 1 112 LEU CB C 14.761 -9.729 38.069 1.00 . A A . 112 LEU CB 1 1
5 12767 1 1 112 LEU CD1 C 13.640 -11.730 39.110 1.00 . A A . 112 LEU CD1 1 1
5 12768 1 1 112 LEU CD2 C 16.157 -11.623 39.016 1.00 . A A . 112 LEU CD2 1 1
5 12769 1 1 112 LEU CG C 14.865 -10.812 39.165 1.00 . A A . 112 LEU CG 1 1
5 12770 1 1 112 LEU H H 13.455 -7.677 39.204 1.00 . A A . 112 LEU H 1 1
5 12771 1 1 112 LEU HA H 16.315 -8.552 38.983 1.00 . A A . 112 LEU HA 1 1
5 12772 1 1 112 LEU HB2 H 13.718 -9.574 37.800 1.00 . A A . 112 LEU HB2 1 1
5 12773 1 1 112 LEU HB3 H 15.256 -10.086 37.167 1.00 . A A . 112 LEU HB3 1 1
5 12774 1 1 112 LEU HD11 H 13.545 -12.170 38.114 1.00 . A A . 112 LEU HD11 1 1
5 12775 1 1 112 LEU HD12 H 12.756 -11.135 39.337 1.00 . A A . 112 LEU HD12 1 1
5 12776 1 1 112 LEU HD13 H 13.740 -12.527 39.846 1.00 . A A . 112 LEU HD13 1 1
5 12777 1 1 112 LEU HD21 H 16.143 -12.175 38.077 1.00 . A A . 112 LEU HD21 1 1
5 12778 1 1 112 LEU HD22 H 16.241 -12.328 39.846 1.00 . A A . 112 LEU HD22 1 1
5 12779 1 1 112 LEU HD23 H 17.018 -10.953 39.035 1.00 . A A . 112 LEU HD23 1 1
5 12780 1 1 112 LEU HG H 14.866 -10.339 40.147 1.00 . A A . 112 LEU HG 1 1
5 12781 1 1 112 LEU N N 14.430 -7.742 39.467 1.00 . A A . 112 LEU N 1 1
5 12782 1 1 112 LEU O O 14.754 -6.711 36.859 1.00 . A A . 112 LEU O 1 1
5 12783 1 1 113 GLY C C 17.314 -5.460 35.565 1.00 . A A . 113 GLY C 1 1
5 12784 1 1 113 GLY CA C 17.217 -6.980 35.438 1.00 . A A . 113 GLY CA 1 1
5 12785 1 1 113 GLY H H 17.455 -8.303 37.092 1.00 . A A . 113 GLY H 1 1
5 12786 1 1 113 GLY HA2 H 18.183 -7.366 35.123 1.00 . A A . 113 GLY HA2 1 1
5 12787 1 1 113 GLY HA3 H 16.479 -7.205 34.667 1.00 . A A . 113 GLY HA3 1 1
5 12788 1 1 113 GLY N N 16.806 -7.647 36.683 1.00 . A A . 113 GLY N 1 1
5 12789 1 1 113 GLY O O 17.566 -4.923 36.648 1.00 . A A . 113 GLY O 1 1
5 12790 1 1 114 GLU C C 15.304 -3.181 34.968 1.00 . A A . 114 GLU C 1 1
5 12791 1 1 114 GLU CA C 16.743 -3.334 34.459 1.00 . A A . 114 GLU CA 1 1
5 12792 1 1 114 GLU CB C 16.871 -2.731 33.044 1.00 . A A . 114 GLU CB 1 1
5 12793 1 1 114 GLU CD C 19.065 -1.373 33.056 1.00 . A A . 114 GLU CD 1 1
5 12794 1 1 114 GLU CG C 18.322 -2.628 32.554 1.00 . A A . 114 GLU CG 1 1
5 12795 1 1 114 GLU H H 16.967 -5.260 33.595 1.00 . A A . 114 GLU H 1 1
5 12796 1 1 114 GLU HA H 17.406 -2.804 35.146 1.00 . A A . 114 GLU HA 1 1
5 12797 1 1 114 GLU HB2 H 16.311 -3.361 32.352 1.00 . A A . 114 GLU HB2 1 1
5 12798 1 1 114 GLU HB3 H 16.410 -1.743 33.022 1.00 . A A . 114 GLU HB3 1 1
5 12799 1 1 114 GLU HG2 H 18.880 -3.519 32.844 1.00 . A A . 114 GLU HG2 1 1
5 12800 1 1 114 GLU HG3 H 18.302 -2.598 31.463 1.00 . A A . 114 GLU HG3 1 1
5 12801 1 1 114 GLU N N 17.103 -4.756 34.453 1.00 . A A . 114 GLU N 1 1
5 12802 1 1 114 GLU O O 14.443 -4.020 34.704 1.00 . A A . 114 GLU O 1 1
5 12803 1 1 114 GLU OE1 O 18.843 -0.919 34.205 1.00 . A A . 114 GLU OE1 1 1
5 12804 1 1 114 GLU OE2 O 19.905 -0.832 32.297 1.00 . A A . 114 GLU OE2 1 1
5 12805 1 1 115 LYS C C 12.691 -1.221 35.774 1.00 . A A . 115 LYS C 1 1
5 12806 1 1 115 LYS CA C 13.796 -2.000 36.511 1.00 . A A . 115 LYS CA 1 1
5 12807 1 1 115 LYS CB C 14.099 -1.355 37.878 1.00 . A A . 115 LYS CB 1 1
5 12808 1 1 115 LYS CD C 15.177 -3.509 38.800 1.00 . A A . 115 LYS CD 1 1
5 12809 1 1 115 LYS CE C 16.199 -4.066 39.804 1.00 . A A . 115 LYS CE 1 1
5 12810 1 1 115 LYS CG C 15.274 -1.980 38.648 1.00 . A A . 115 LYS CG 1 1
5 12811 1 1 115 LYS H H 15.778 -1.461 35.910 1.00 . A A . 115 LYS H 1 1
5 12812 1 1 115 LYS HA H 13.406 -3.000 36.706 1.00 . A A . 115 LYS HA 1 1
5 12813 1 1 115 LYS HB2 H 14.316 -0.295 37.734 1.00 . A A . 115 LYS HB2 1 1
5 12814 1 1 115 LYS HB3 H 13.213 -1.426 38.503 1.00 . A A . 115 LYS HB3 1 1
5 12815 1 1 115 LYS HD2 H 14.177 -3.765 39.134 1.00 . A A . 115 LYS HD2 1 1
5 12816 1 1 115 LYS HD3 H 15.330 -3.996 37.837 1.00 . A A . 115 LYS HD3 1 1
5 12817 1 1 115 LYS HE2 H 16.047 -3.577 40.770 1.00 . A A . 115 LYS HE2 1 1
5 12818 1 1 115 LYS HE3 H 16.007 -5.131 39.938 1.00 . A A . 115 LYS HE3 1 1
5 12819 1 1 115 LYS HG2 H 16.204 -1.724 38.143 1.00 . A A . 115 LYS HG2 1 1
5 12820 1 1 115 LYS HG3 H 15.290 -1.531 39.640 1.00 . A A . 115 LYS HG3 1 1
5 12821 1 1 115 LYS HZ1 H 17.847 -2.916 39.274 1.00 . A A . 115 LYS HZ1 1 1
5 12822 1 1 115 LYS HZ2 H 17.728 -4.311 38.422 1.00 . A A . 115 LYS HZ2 1 1
5 12823 1 1 115 LYS HZ3 H 18.253 -4.324 39.979 1.00 . A A . 115 LYS HZ3 1 1
5 12824 1 1 115 LYS N N 15.040 -2.129 35.742 1.00 . A A . 115 LYS N 1 1
5 12825 1 1 115 LYS NZ N 17.602 -3.893 39.341 1.00 . A A . 115 LYS NZ 1 1
5 12826 1 1 115 LYS O O 12.948 -0.173 35.167 1.00 . A A . 115 LYS O 1 1
5 12827 1 1 116 LEU C C 9.799 0.024 36.561 1.00 . A A . 116 LEU C 1 1
5 12828 1 1 116 LEU CA C 10.246 -0.952 35.454 1.00 . A A . 116 LEU CA 1 1
5 12829 1 1 116 LEU CB C 9.151 -1.967 35.073 1.00 . A A . 116 LEU CB 1 1
5 12830 1 1 116 LEU CD1 C 8.214 -0.583 33.137 1.00 . A A . 116 LEU CD1 1 1
5 12831 1 1 116 LEU CD2 C 6.936 -2.522 34.039 1.00 . A A . 116 LEU CD2 1 1
5 12832 1 1 116 LEU CG C 7.887 -1.380 34.409 1.00 . A A . 116 LEU CG 1 1
5 12833 1 1 116 LEU H H 11.307 -2.576 36.363 1.00 . A A . 116 LEU H 1 1
5 12834 1 1 116 LEU HA H 10.498 -0.363 34.572 1.00 . A A . 116 LEU HA 1 1
5 12835 1 1 116 LEU HB2 H 9.584 -2.702 34.393 1.00 . A A . 116 LEU HB2 1 1
5 12836 1 1 116 LEU HB3 H 8.848 -2.487 35.978 1.00 . A A . 116 LEU HB3 1 1
5 12837 1 1 116 LEU HD11 H 8.733 0.343 33.386 1.00 . A A . 116 LEU HD11 1 1
5 12838 1 1 116 LEU HD12 H 7.301 -0.331 32.606 1.00 . A A . 116 LEU HD12 1 1
5 12839 1 1 116 LEU HD13 H 8.846 -1.170 32.476 1.00 . A A . 116 LEU HD13 1 1
5 12840 1 1 116 LEU HD21 H 7.397 -3.158 33.284 1.00 . A A . 116 LEU HD21 1 1
5 12841 1 1 116 LEU HD22 H 6.004 -2.112 33.645 1.00 . A A . 116 LEU HD22 1 1
5 12842 1 1 116 LEU HD23 H 6.712 -3.120 34.923 1.00 . A A . 116 LEU HD23 1 1
5 12843 1 1 116 LEU HG H 7.370 -0.728 35.111 1.00 . A A . 116 LEU HG 1 1
5 12844 1 1 116 LEU N N 11.445 -1.696 35.870 1.00 . A A . 116 LEU N 1 1
5 12845 1 1 116 LEU O O 10.061 -0.212 37.746 1.00 . A A . 116 LEU O 1 1
5 12846 1 1 117 THR C C 7.304 1.668 37.777 1.00 . A A . 117 THR C 1 1
5 12847 1 1 117 THR CA C 8.583 2.133 37.101 1.00 . A A . 117 THR CA 1 1
5 12848 1 1 117 THR CB C 8.323 3.466 36.394 1.00 . A A . 117 THR CB 1 1
5 12849 1 1 117 THR CG2 C 9.626 4.257 36.258 1.00 . A A . 117 THR CG2 1 1
5 12850 1 1 117 THR H H 8.901 1.233 35.200 1.00 . A A . 117 THR H 1 1
5 12851 1 1 117 THR HA H 9.312 2.295 37.894 1.00 . A A . 117 THR HA 1 1
5 12852 1 1 117 THR HB H 7.623 4.075 36.976 1.00 . A A . 117 THR HB 1 1
5 12853 1 1 117 THR HG1 H 7.665 4.089 34.659 1.00 . A A . 117 THR HG1 1 1
5 12854 1 1 117 THR HG21 H 10.360 3.677 35.695 1.00 . A A . 117 THR HG21 1 1
5 12855 1 1 117 THR HG22 H 10.012 4.482 37.252 1.00 . A A . 117 THR HG22 1 1
5 12856 1 1 117 THR HG23 H 9.432 5.197 35.747 1.00 . A A . 117 THR HG23 1 1
5 12857 1 1 117 THR N N 9.125 1.117 36.178 1.00 . A A . 117 THR N 1 1
5 12858 1 1 117 THR O O 6.534 0.874 37.229 1.00 . A A . 117 THR O 1 1
5 12859 1 1 117 THR OG1 O 7.772 3.225 35.116 1.00 . A A . 117 THR OG1 1 1
5 12860 1 1 118 ASP C C 4.579 2.236 39.077 1.00 . A A . 118 ASP C 1 1
5 12861 1 1 118 ASP CA C 5.891 1.890 39.785 1.00 . A A . 118 ASP CA 1 1
5 12862 1 1 118 ASP CB C 5.991 2.592 41.148 1.00 . A A . 118 ASP CB 1 1
5 12863 1 1 118 ASP CG C 4.852 2.155 42.090 1.00 . A A . 118 ASP CG 1 1
5 12864 1 1 118 ASP H H 7.741 2.869 39.332 1.00 . A A . 118 ASP H 1 1
5 12865 1 1 118 ASP HA H 5.905 0.820 39.982 1.00 . A A . 118 ASP HA 1 1
5 12866 1 1 118 ASP HB2 H 6.947 2.334 41.607 1.00 . A A . 118 ASP HB2 1 1
5 12867 1 1 118 ASP HB3 H 5.981 3.672 41.009 1.00 . A A . 118 ASP HB3 1 1
5 12868 1 1 118 ASP N N 7.061 2.219 38.963 1.00 . A A . 118 ASP N 1 1
5 12869 1 1 118 ASP O O 3.625 1.470 39.125 1.00 . A A . 118 ASP O 1 1
5 12870 1 1 118 ASP OD1 O 4.817 0.967 42.486 1.00 . A A . 118 ASP OD1 1 1
5 12871 1 1 118 ASP OD2 O 3.999 3.005 42.451 1.00 . A A . 118 ASP OD2 1 1
5 12872 1 1 119 GLU C C 3.016 2.925 36.417 1.00 . A A . 119 GLU C 1 1
5 12873 1 1 119 GLU CA C 3.357 3.821 37.622 1.00 . A A . 119 GLU CA 1 1
5 12874 1 1 119 GLU CB C 3.554 5.272 37.162 1.00 . A A . 119 GLU CB 1 1
5 12875 1 1 119 GLU CD C 3.756 7.700 37.835 1.00 . A A . 119 GLU CD 1 1
5 12876 1 1 119 GLU CG C 3.660 6.253 38.335 1.00 . A A . 119 GLU CG 1 1
5 12877 1 1 119 GLU H H 5.376 3.935 38.339 1.00 . A A . 119 GLU H 1 1
5 12878 1 1 119 GLU HA H 2.504 3.798 38.300 1.00 . A A . 119 GLU HA 1 1
5 12879 1 1 119 GLU HB2 H 4.456 5.348 36.541 1.00 . A A . 119 GLU HB2 1 1
5 12880 1 1 119 GLU HB3 H 2.699 5.552 36.543 1.00 . A A . 119 GLU HB3 1 1
5 12881 1 1 119 GLU HG2 H 2.777 6.144 38.968 1.00 . A A . 119 GLU HG2 1 1
5 12882 1 1 119 GLU HG3 H 4.541 6.023 38.937 1.00 . A A . 119 GLU HG3 1 1
5 12883 1 1 119 GLU N N 4.544 3.360 38.354 1.00 . A A . 119 GLU N 1 1
5 12884 1 1 119 GLU O O 1.842 2.788 36.055 1.00 . A A . 119 GLU O 1 1
5 12885 1 1 119 GLU OE1 O 4.878 8.160 37.512 1.00 . A A . 119 GLU OE1 1 1
5 12886 1 1 119 GLU OE2 O 2.715 8.397 37.761 1.00 . A A . 119 GLU OE2 1 1
5 12887 1 1 120 GLU C C 3.559 -0.051 35.188 1.00 . A A . 120 GLU C 1 1
5 12888 1 1 120 GLU CA C 3.854 1.365 34.686 1.00 . A A . 120 GLU CA 1 1
5 12889 1 1 120 GLU CB C 5.090 1.426 33.771 1.00 . A A . 120 GLU CB 1 1
5 12890 1 1 120 GLU CD C 6.289 2.856 31.995 1.00 . A A . 120 GLU CD 1 1
5 12891 1 1 120 GLU CG C 5.100 2.742 32.967 1.00 . A A . 120 GLU CG 1 1
5 12892 1 1 120 GLU H H 4.946 2.408 36.178 1.00 . A A . 120 GLU H 1 1
5 12893 1 1 120 GLU HA H 2.996 1.668 34.083 1.00 . A A . 120 GLU HA 1 1
5 12894 1 1 120 GLU HB2 H 5.998 1.338 34.366 1.00 . A A . 120 GLU HB2 1 1
5 12895 1 1 120 GLU HB3 H 5.058 0.587 33.077 1.00 . A A . 120 GLU HB3 1 1
5 12896 1 1 120 GLU HG2 H 4.178 2.796 32.380 1.00 . A A . 120 GLU HG2 1 1
5 12897 1 1 120 GLU HG3 H 5.108 3.591 33.656 1.00 . A A . 120 GLU HG3 1 1
5 12898 1 1 120 GLU N N 4.019 2.288 35.805 1.00 . A A . 120 GLU N 1 1
5 12899 1 1 120 GLU O O 2.587 -0.653 34.729 1.00 . A A . 120 GLU O 1 1
5 12900 1 1 120 GLU OE1 O 6.521 1.930 31.184 1.00 . A A . 120 GLU OE1 1 1
5 12901 1 1 120 GLU OE2 O 6.974 3.910 32.004 1.00 . A A . 120 GLU OE2 1 1
5 12902 1 1 121 VAL C C 2.681 -2.079 37.364 1.00 . A A . 121 VAL C 1 1
5 12903 1 1 121 VAL CA C 4.051 -1.945 36.673 1.00 . A A . 121 VAL CA 1 1
5 12904 1 1 121 VAL CB C 5.196 -2.452 37.580 1.00 . A A . 121 VAL CB 1 1
5 12905 1 1 121 VAL CG1 C 5.157 -1.875 38.999 1.00 . A A . 121 VAL CG1 1 1
5 12906 1 1 121 VAL CG2 C 5.172 -3.986 37.644 1.00 . A A . 121 VAL CG2 1 1
5 12907 1 1 121 VAL H H 5.085 -0.043 36.548 1.00 . A A . 121 VAL H 1 1
5 12908 1 1 121 VAL HA H 4.038 -2.584 35.791 1.00 . A A . 121 VAL HA 1 1
5 12909 1 1 121 VAL HB H 6.150 -2.159 37.128 1.00 . A A . 121 VAL HB 1 1
5 12910 1 1 121 VAL HG11 H 6.074 -2.137 39.526 1.00 . A A . 121 VAL HG11 1 1
5 12911 1 1 121 VAL HG12 H 5.073 -0.794 38.945 1.00 . A A . 121 VAL HG12 1 1
5 12912 1 1 121 VAL HG13 H 4.307 -2.262 39.555 1.00 . A A . 121 VAL HG13 1 1
5 12913 1 1 121 VAL HG21 H 5.288 -4.399 36.642 1.00 . A A . 121 VAL HG21 1 1
5 12914 1 1 121 VAL HG22 H 5.993 -4.334 38.269 1.00 . A A . 121 VAL HG22 1 1
5 12915 1 1 121 VAL HG23 H 4.233 -4.340 38.066 1.00 . A A . 121 VAL HG23 1 1
5 12916 1 1 121 VAL N N 4.301 -0.579 36.168 1.00 . A A . 121 VAL N 1 1
5 12917 1 1 121 VAL O O 2.033 -3.116 37.243 1.00 . A A . 121 VAL O 1 1
5 12918 1 1 122 ASP C C -0.259 -1.111 37.560 1.00 . A A . 122 ASP C 1 1
5 12919 1 1 122 ASP CA C 0.849 -1.016 38.624 1.00 . A A . 122 ASP CA 1 1
5 12920 1 1 122 ASP CB C 0.687 0.271 39.443 1.00 . A A . 122 ASP CB 1 1
5 12921 1 1 122 ASP CG C -0.493 0.187 40.417 1.00 . A A . 122 ASP CG 1 1
5 12922 1 1 122 ASP H H 2.762 -0.197 38.129 1.00 . A A . 122 ASP H 1 1
5 12923 1 1 122 ASP HA H 0.759 -1.870 39.299 1.00 . A A . 122 ASP HA 1 1
5 12924 1 1 122 ASP HB2 H 1.581 0.427 40.033 1.00 . A A . 122 ASP HB2 1 1
5 12925 1 1 122 ASP HB3 H 0.577 1.127 38.768 1.00 . A A . 122 ASP HB3 1 1
5 12926 1 1 122 ASP N N 2.190 -1.030 38.028 1.00 . A A . 122 ASP N 1 1
5 12927 1 1 122 ASP O O -1.264 -1.790 37.778 1.00 . A A . 122 ASP O 1 1
5 12928 1 1 122 ASP OD1 O -0.350 -0.509 41.449 1.00 . A A . 122 ASP OD1 1 1
5 12929 1 1 122 ASP OD2 O -1.528 0.844 40.161 1.00 . A A . 122 ASP OD2 1 1
5 12930 1 1 123 GLU C C -0.861 -1.890 34.532 1.00 . A A . 123 GLU C 1 1
5 12931 1 1 123 GLU CA C -0.954 -0.538 35.260 1.00 . A A . 123 GLU CA 1 1
5 12932 1 1 123 GLU CB C -0.689 0.647 34.321 1.00 . A A . 123 GLU CB 1 1
5 12933 1 1 123 GLU CD C -2.295 2.289 33.247 1.00 . A A . 123 GLU CD 1 1
5 12934 1 1 123 GLU CG C -1.813 0.834 33.290 1.00 . A A . 123 GLU CG 1 1
5 12935 1 1 123 GLU H H 0.839 0.013 36.287 1.00 . A A . 123 GLU H 1 1
5 12936 1 1 123 GLU HA H -1.970 -0.429 35.637 1.00 . A A . 123 GLU HA 1 1
5 12937 1 1 123 GLU HB2 H -0.605 1.545 34.931 1.00 . A A . 123 GLU HB2 1 1
5 12938 1 1 123 GLU HB3 H 0.259 0.507 33.804 1.00 . A A . 123 GLU HB3 1 1
5 12939 1 1 123 GLU HG2 H -1.450 0.516 32.306 1.00 . A A . 123 GLU HG2 1 1
5 12940 1 1 123 GLU HG3 H -2.661 0.198 33.538 1.00 . A A . 123 GLU HG3 1 1
5 12941 1 1 123 GLU N N -0.043 -0.479 36.403 1.00 . A A . 123 GLU N 1 1
5 12942 1 1 123 GLU O O -1.891 -2.441 34.141 1.00 . A A . 123 GLU O 1 1
5 12943 1 1 123 GLU OE1 O -3.103 2.668 34.136 1.00 . A A . 123 GLU OE1 1 1
5 12944 1 1 123 GLU OE2 O -1.870 3.059 32.350 1.00 . A A . 123 GLU OE2 1 1
5 12945 1 1 124 MET C C -0.287 -4.859 34.607 1.00 . A A . 124 MET C 1 1
5 12946 1 1 124 MET CA C 0.572 -3.817 33.881 1.00 . A A . 124 MET CA 1 1
5 12947 1 1 124 MET CB C 2.067 -4.173 33.980 1.00 . A A . 124 MET CB 1 1
5 12948 1 1 124 MET CE C 4.986 -4.939 32.517 1.00 . A A . 124 MET CE 1 1
5 12949 1 1 124 MET CG C 2.406 -5.509 33.313 1.00 . A A . 124 MET CG 1 1
5 12950 1 1 124 MET H H 1.159 -1.932 34.724 1.00 . A A . 124 MET H 1 1
5 12951 1 1 124 MET HA H 0.284 -3.822 32.826 1.00 . A A . 124 MET HA 1 1
5 12952 1 1 124 MET HB2 H 2.650 -3.382 33.509 1.00 . A A . 124 MET HB2 1 1
5 12953 1 1 124 MET HB3 H 2.353 -4.234 35.030 1.00 . A A . 124 MET HB3 1 1
5 12954 1 1 124 MET HE1 H 4.673 -5.101 31.487 1.00 . A A . 124 MET HE1 1 1
5 12955 1 1 124 MET HE2 H 4.773 -3.912 32.796 1.00 . A A . 124 MET HE2 1 1
5 12956 1 1 124 MET HE3 H 6.059 -5.120 32.608 1.00 . A A . 124 MET HE3 1 1
5 12957 1 1 124 MET HG2 H 1.739 -6.280 33.700 1.00 . A A . 124 MET HG2 1 1
5 12958 1 1 124 MET HG3 H 2.236 -5.438 32.243 1.00 . A A . 124 MET HG3 1 1
5 12959 1 1 124 MET N N 0.349 -2.469 34.423 1.00 . A A . 124 MET N 1 1
5 12960 1 1 124 MET O O -0.933 -5.677 33.955 1.00 . A A . 124 MET O 1 1
5 12961 1 1 124 MET SD S 4.100 -6.082 33.602 1.00 . A A . 124 MET SD 1 1
5 12962 1 1 125 ILE C C -2.684 -5.376 36.508 1.00 . A A . 125 ILE C 1 1
5 12963 1 1 125 ILE CA C -1.205 -5.694 36.744 1.00 . A A . 125 ILE CA 1 1
5 12964 1 1 125 ILE CB C -0.831 -5.645 38.244 1.00 . A A . 125 ILE CB 1 1
5 12965 1 1 125 ILE CD1 C 1.071 -7.385 37.888 1.00 . A A . 125 ILE CD1 1 1
5 12966 1 1 125 ILE CG1 C 0.634 -6.060 38.520 1.00 . A A . 125 ILE CG1 1 1
5 12967 1 1 125 ILE CG2 C -1.782 -6.529 39.074 1.00 . A A . 125 ILE CG2 1 1
5 12968 1 1 125 ILE H H 0.220 -4.105 36.403 1.00 . A A . 125 ILE H 1 1
5 12969 1 1 125 ILE HA H -1.074 -6.720 36.388 1.00 . A A . 125 ILE HA 1 1
5 12970 1 1 125 ILE HB H -0.943 -4.617 38.598 1.00 . A A . 125 ILE HB 1 1
5 12971 1 1 125 ILE HD11 H 1.045 -7.316 36.805 1.00 . A A . 125 ILE HD11 1 1
5 12972 1 1 125 ILE HD12 H 2.097 -7.594 38.188 1.00 . A A . 125 ILE HD12 1 1
5 12973 1 1 125 ILE HD13 H 0.430 -8.196 38.224 1.00 . A A . 125 ILE HD13 1 1
5 12974 1 1 125 ILE HG12 H 1.297 -5.287 38.153 1.00 . A A . 125 ILE HG12 1 1
5 12975 1 1 125 ILE HG13 H 0.793 -6.119 39.598 1.00 . A A . 125 ILE HG13 1 1
5 12976 1 1 125 ILE HG21 H -1.809 -7.538 38.668 1.00 . A A . 125 ILE HG21 1 1
5 12977 1 1 125 ILE HG22 H -1.443 -6.571 40.111 1.00 . A A . 125 ILE HG22 1 1
5 12978 1 1 125 ILE HG23 H -2.791 -6.116 39.071 1.00 . A A . 125 ILE HG23 1 1
5 12979 1 1 125 ILE N N -0.344 -4.808 35.944 1.00 . A A . 125 ILE N 1 1
5 12980 1 1 125 ILE O O -3.447 -6.277 36.164 1.00 . A A . 125 ILE O 1 1
5 12981 1 1 126 ARG C C -5.107 -4.109 35.152 1.00 . A A . 126 ARG C 1 1
5 12982 1 1 126 ARG CA C -4.483 -3.673 36.490 1.00 . A A . 126 ARG CA 1 1
5 12983 1 1 126 ARG CB C -4.553 -2.148 36.685 1.00 . A A . 126 ARG CB 1 1
5 12984 1 1 126 ARG CD C -6.085 -0.089 36.915 1.00 . A A . 126 ARG CD 1 1
5 12985 1 1 126 ARG CG C -5.928 -1.524 36.376 1.00 . A A . 126 ARG CG 1 1
5 12986 1 1 126 ARG CZ C -3.933 1.142 37.320 1.00 . A A . 126 ARG CZ 1 1
5 12987 1 1 126 ARG H H -2.387 -3.404 36.839 1.00 . A A . 126 ARG H 1 1
5 12988 1 1 126 ARG HA H -5.066 -4.140 37.286 1.00 . A A . 126 ARG HA 1 1
5 12989 1 1 126 ARG HB2 H -4.301 -1.945 37.729 1.00 . A A . 126 ARG HB2 1 1
5 12990 1 1 126 ARG HB3 H -3.807 -1.673 36.045 1.00 . A A . 126 ARG HB3 1 1
5 12991 1 1 126 ARG HD2 H -7.015 0.321 36.518 1.00 . A A . 126 ARG HD2 1 1
5 12992 1 1 126 ARG HD3 H -6.196 -0.133 37.999 1.00 . A A . 126 ARG HD3 1 1
5 12993 1 1 126 ARG HE H -4.977 1.201 35.623 1.00 . A A . 126 ARG HE 1 1
5 12994 1 1 126 ARG HG2 H -6.079 -1.508 35.295 1.00 . A A . 126 ARG HG2 1 1
5 12995 1 1 126 ARG HG3 H -6.709 -2.141 36.820 1.00 . A A . 126 ARG HG3 1 1
5 12996 1 1 126 ARG HH11 H -4.532 0.127 38.964 1.00 . A A . 126 ARG HH11 1 1
5 12997 1 1 126 ARG HH12 H -2.987 0.926 39.110 1.00 . A A . 126 ARG HH12 1 1
5 12998 1 1 126 ARG HH21 H -3.058 2.272 35.885 1.00 . A A . 126 ARG HH21 1 1
5 12999 1 1 126 ARG HH22 H -2.228 2.217 37.424 1.00 . A A . 126 ARG HH22 1 1
5 13000 1 1 126 ARG N N -3.085 -4.105 36.632 1.00 . A A . 126 ARG N 1 1
5 13001 1 1 126 ARG NE N -4.960 0.799 36.549 1.00 . A A . 126 ARG NE 1 1
5 13002 1 1 126 ARG NH1 N -3.824 0.718 38.560 1.00 . A A . 126 ARG NH1 1 1
5 13003 1 1 126 ARG NH2 N -2.995 1.926 36.843 1.00 . A A . 126 ARG NH2 1 1
5 13004 1 1 126 ARG O O -6.244 -4.578 35.130 1.00 . A A . 126 ARG O 1 1
5 13005 1 1 127 GLU C C -4.721 -5.799 32.337 1.00 . A A . 127 GLU C 1 1
5 13006 1 1 127 GLU CA C -4.855 -4.304 32.699 1.00 . A A . 127 GLU CA 1 1
5 13007 1 1 127 GLU CB C -4.120 -3.423 31.678 1.00 . A A . 127 GLU CB 1 1
5 13008 1 1 127 GLU CD C -3.790 -1.022 30.873 1.00 . A A . 127 GLU CD 1 1
5 13009 1 1 127 GLU CG C -4.465 -1.939 31.902 1.00 . A A . 127 GLU CG 1 1
5 13010 1 1 127 GLU H H -3.449 -3.561 34.139 1.00 . A A . 127 GLU H 1 1
5 13011 1 1 127 GLU HA H -5.919 -4.065 32.632 1.00 . A A . 127 GLU HA 1 1
5 13012 1 1 127 GLU HB2 H -3.045 -3.582 31.770 1.00 . A A . 127 GLU HB2 1 1
5 13013 1 1 127 GLU HB3 H -4.430 -3.705 30.674 1.00 . A A . 127 GLU HB3 1 1
5 13014 1 1 127 GLU HG2 H -5.545 -1.820 31.832 1.00 . A A . 127 GLU HG2 1 1
5 13015 1 1 127 GLU HG3 H -4.156 -1.626 32.900 1.00 . A A . 127 GLU HG3 1 1
5 13016 1 1 127 GLU N N -4.372 -3.979 34.048 1.00 . A A . 127 GLU N 1 1
5 13017 1 1 127 GLU O O -5.313 -6.231 31.346 1.00 . A A . 127 GLU O 1 1
5 13018 1 1 127 GLU OE1 O -2.761 -1.399 30.272 1.00 . A A . 127 GLU OE1 1 1
5 13019 1 1 127 GLU OE2 O -4.298 0.101 30.640 1.00 . A A . 127 GLU OE2 1 1
5 13020 1 1 128 ALA C C -4.936 -8.801 33.864 1.00 . A A . 128 ALA C 1 1
5 13021 1 1 128 ALA CA C -3.918 -8.054 32.982 1.00 . A A . 128 ALA CA 1 1
5 13022 1 1 128 ALA CB C -2.485 -8.491 33.294 1.00 . A A . 128 ALA CB 1 1
5 13023 1 1 128 ALA H H -3.518 -6.190 33.923 1.00 . A A . 128 ALA H 1 1
5 13024 1 1 128 ALA HA H -4.139 -8.323 31.947 1.00 . A A . 128 ALA HA 1 1
5 13025 1 1 128 ALA HB1 H -2.364 -9.522 32.976 1.00 . A A . 128 ALA HB1 1 1
5 13026 1 1 128 ALA HB2 H -1.782 -7.876 32.733 1.00 . A A . 128 ALA HB2 1 1
5 13027 1 1 128 ALA HB3 H -2.280 -8.394 34.359 1.00 . A A . 128 ALA HB3 1 1
5 13028 1 1 128 ALA N N -4.000 -6.601 33.134 1.00 . A A . 128 ALA N 1 1
5 13029 1 1 128 ALA O O -5.527 -9.783 33.419 1.00 . A A . 128 ALA O 1 1
5 13030 1 1 129 ASP C C -7.539 -8.970 35.649 1.00 . A A . 129 ASP C 1 1
5 13031 1 1 129 ASP CA C -6.063 -8.965 36.088 1.00 . A A . 129 ASP CA 1 1
5 13032 1 1 129 ASP CB C -5.888 -8.219 37.424 1.00 . A A . 129 ASP CB 1 1
5 13033 1 1 129 ASP CG C -6.766 -8.811 38.540 1.00 . A A . 129 ASP CG 1 1
5 13034 1 1 129 ASP H H -4.605 -7.556 35.425 1.00 . A A . 129 ASP H 1 1
5 13035 1 1 129 ASP HA H -5.753 -10.002 36.231 1.00 . A A . 129 ASP HA 1 1
5 13036 1 1 129 ASP HB2 H -4.842 -8.282 37.733 1.00 . A A . 129 ASP HB2 1 1
5 13037 1 1 129 ASP HB3 H -6.138 -7.168 37.280 1.00 . A A . 129 ASP HB3 1 1
5 13038 1 1 129 ASP N N -5.168 -8.343 35.099 1.00 . A A . 129 ASP N 1 1
5 13039 1 1 129 ASP O O -8.283 -9.891 35.990 1.00 . A A . 129 ASP O 1 1
5 13040 1 1 129 ASP OD1 O -6.520 -9.967 38.952 1.00 . A A . 129 ASP OD1 1 1
5 13041 1 1 129 ASP OD2 O -7.680 -8.101 39.022 1.00 . A A . 129 ASP OD2 1 1
5 13042 1 1 130 ILE C C -9.562 -8.957 33.165 1.00 . A A . 130 ILE C 1 1
5 13043 1 1 130 ILE CA C -9.307 -7.894 34.250 1.00 . A A . 130 ILE CA 1 1
5 13044 1 1 130 ILE CB C -9.604 -6.471 33.724 1.00 . A A . 130 ILE CB 1 1
5 13045 1 1 130 ILE CD1 C -8.870 -4.658 32.036 1.00 . A A . 130 ILE CD1 1 1
5 13046 1 1 130 ILE CG1 C -8.562 -6.011 32.682 1.00 . A A . 130 ILE CG1 1 1
5 13047 1 1 130 ILE CG2 C -9.734 -5.502 34.914 1.00 . A A . 130 ILE CG2 1 1
5 13048 1 1 130 ILE H H -7.293 -7.238 34.649 1.00 . A A . 130 ILE H 1 1
5 13049 1 1 130 ILE HA H -10.039 -8.113 35.027 1.00 . A A . 130 ILE HA 1 1
5 13050 1 1 130 ILE HB H -10.575 -6.495 33.222 1.00 . A A . 130 ILE HB 1 1
5 13051 1 1 130 ILE HD11 H -8.796 -3.856 32.770 1.00 . A A . 130 ILE HD11 1 1
5 13052 1 1 130 ILE HD12 H -8.154 -4.474 31.237 1.00 . A A . 130 ILE HD12 1 1
5 13053 1 1 130 ILE HD13 H -9.874 -4.680 31.604 1.00 . A A . 130 ILE HD13 1 1
5 13054 1 1 130 ILE HG12 H -7.580 -5.952 33.148 1.00 . A A . 130 ILE HG12 1 1
5 13055 1 1 130 ILE HG13 H -8.512 -6.752 31.883 1.00 . A A . 130 ILE HG13 1 1
5 13056 1 1 130 ILE HG21 H -10.085 -4.529 34.575 1.00 . A A . 130 ILE HG21 1 1
5 13057 1 1 130 ILE HG22 H -10.455 -5.894 35.640 1.00 . A A . 130 ILE HG22 1 1
5 13058 1 1 130 ILE HG23 H -8.768 -5.384 35.408 1.00 . A A . 130 ILE HG23 1 1
5 13059 1 1 130 ILE N N -7.958 -7.975 34.854 1.00 . A A . 130 ILE N 1 1
5 13060 1 1 130 ILE O O -10.720 -9.237 32.841 1.00 . A A . 130 ILE O 1 1
5 13061 1 1 131 ASP C C -8.158 -12.066 32.403 1.00 . A A . 131 ASP C 1 1
5 13062 1 1 131 ASP CA C -8.554 -10.735 31.714 1.00 . A A . 131 ASP CA 1 1
5 13063 1 1 131 ASP CB C -7.640 -10.419 30.518 1.00 . A A . 131 ASP CB 1 1
5 13064 1 1 131 ASP CG C -7.838 -11.407 29.362 1.00 . A A . 131 ASP CG 1 1
5 13065 1 1 131 ASP H H -7.595 -9.292 32.955 1.00 . A A . 131 ASP H 1 1
5 13066 1 1 131 ASP HA H -9.576 -10.850 31.336 1.00 . A A . 131 ASP HA 1 1
5 13067 1 1 131 ASP HB2 H -7.867 -9.418 30.142 1.00 . A A . 131 ASP HB2 1 1
5 13068 1 1 131 ASP HB3 H -6.598 -10.420 30.849 1.00 . A A . 131 ASP HB3 1 1
5 13069 1 1 131 ASP N N -8.508 -9.576 32.628 1.00 . A A . 131 ASP N 1 1
5 13070 1 1 131 ASP O O -8.290 -13.142 31.814 1.00 . A A . 131 ASP O 1 1
5 13071 1 1 131 ASP OD1 O -8.936 -11.411 28.750 1.00 . A A . 131 ASP OD1 1 1
5 13072 1 1 131 ASP OD2 O -6.891 -12.166 29.057 1.00 . A A . 131 ASP OD2 1 1
5 13073 1 1 132 GLY C C -8.395 -13.429 35.575 1.00 . A A . 132 GLY C 1 1
5 13074 1 1 132 GLY CA C -7.323 -13.104 34.534 1.00 . A A . 132 GLY CA 1 1
5 13075 1 1 132 GLY H H -7.635 -11.063 34.060 1.00 . A A . 132 GLY H 1 1
5 13076 1 1 132 GLY HA2 H -7.157 -14.004 33.958 1.00 . A A . 132 GLY HA2 1 1
5 13077 1 1 132 GLY HA3 H -6.409 -12.840 35.070 1.00 . A A . 132 GLY HA3 1 1
5 13078 1 1 132 GLY N N -7.693 -11.987 33.657 1.00 . A A . 132 GLY N 1 1
5 13079 1 1 132 GLY O O -9.593 -13.276 35.333 1.00 . A A . 132 GLY O 1 1
5 13080 1 1 133 ASP C C -8.061 -14.411 39.166 1.00 . A A . 133 ASP C 1 1
5 13081 1 1 133 ASP CA C -8.811 -14.421 37.817 1.00 . A A . 133 ASP CA 1 1
5 13082 1 1 133 ASP CB C -9.369 -15.809 37.433 1.00 . A A . 133 ASP CB 1 1
5 13083 1 1 133 ASP CG C -10.386 -16.357 38.450 1.00 . A A . 133 ASP CG 1 1
5 13084 1 1 133 ASP H H -6.945 -14.007 36.844 1.00 . A A . 133 ASP H 1 1
5 13085 1 1 133 ASP HA H -9.657 -13.739 37.918 1.00 . A A . 133 ASP HA 1 1
5 13086 1 1 133 ASP HB2 H -9.866 -15.750 36.465 1.00 . A A . 133 ASP HB2 1 1
5 13087 1 1 133 ASP HB3 H -8.535 -16.510 37.342 1.00 . A A . 133 ASP HB3 1 1
5 13088 1 1 133 ASP N N -7.952 -13.922 36.734 1.00 . A A . 133 ASP N 1 1
5 13089 1 1 133 ASP O O -7.861 -15.451 39.799 1.00 . A A . 133 ASP O 1 1
5 13090 1 1 133 ASP OD1 O -11.244 -15.579 38.937 1.00 . A A . 133 ASP OD1 1 1
5 13091 1 1 133 ASP OD2 O -10.349 -17.580 38.737 1.00 . A A . 133 ASP OD2 1 1
5 13092 1 1 134 GLY C C -5.187 -13.421 40.334 1.00 . A A . 134 GLY C 1 1
5 13093 1 1 134 GLY CA C -6.627 -13.052 40.690 1.00 . A A . 134 GLY CA 1 1
5 13094 1 1 134 GLY H H -7.718 -12.436 38.964 1.00 . A A . 134 GLY H 1 1
5 13095 1 1 134 GLY HA2 H -6.647 -12.005 40.990 1.00 . A A . 134 GLY HA2 1 1
5 13096 1 1 134 GLY HA3 H -6.930 -13.689 41.521 1.00 . A A . 134 GLY HA3 1 1
5 13097 1 1 134 GLY N N -7.544 -13.239 39.555 1.00 . A A . 134 GLY N 1 1
5 13098 1 1 134 GLY O O -4.249 -12.689 40.656 1.00 . A A . 134 GLY O 1 1
5 13099 1 1 135 GLN C C -3.871 -14.201 37.472 1.00 . A A . 135 GLN C 1 1
5 13100 1 1 135 GLN CA C -3.816 -14.866 38.861 1.00 . A A . 135 GLN CA 1 1
5 13101 1 1 135 GLN CB C -3.678 -16.395 38.739 1.00 . A A . 135 GLN CB 1 1
5 13102 1 1 135 GLN CD C -2.434 -16.749 40.943 1.00 . A A . 135 GLN CD 1 1
5 13103 1 1 135 GLN CG C -3.631 -17.152 40.082 1.00 . A A . 135 GLN CG 1 1
5 13104 1 1 135 GLN H H -5.852 -15.083 39.424 1.00 . A A . 135 GLN H 1 1
5 13105 1 1 135 GLN HA H -2.940 -14.471 39.380 1.00 . A A . 135 GLN HA 1 1
5 13106 1 1 135 GLN HB2 H -4.520 -16.778 38.157 1.00 . A A . 135 GLN HB2 1 1
5 13107 1 1 135 GLN HB3 H -2.766 -16.613 38.185 1.00 . A A . 135 GLN HB3 1 1
5 13108 1 1 135 GLN HE21 H -1.228 -18.202 40.186 1.00 . A A . 135 GLN HE21 1 1
5 13109 1 1 135 GLN HE22 H -0.500 -17.102 41.358 1.00 . A A . 135 GLN HE22 1 1
5 13110 1 1 135 GLN HG2 H -4.551 -16.974 40.641 1.00 . A A . 135 GLN HG2 1 1
5 13111 1 1 135 GLN HG3 H -3.576 -18.225 39.880 1.00 . A A . 135 GLN HG3 1 1
5 13112 1 1 135 GLN N N -5.020 -14.536 39.616 1.00 . A A . 135 GLN N 1 1
5 13113 1 1 135 GLN NE2 N -1.299 -17.410 40.809 1.00 . A A . 135 GLN NE2 1 1
5 13114 1 1 135 GLN O O -4.951 -13.991 36.910 1.00 . A A . 135 GLN O 1 1
5 13115 1 1 135 GLN OE1 O -2.486 -15.806 41.725 1.00 . A A . 135 GLN OE1 1 1
5 13116 1 1 136 VAL C C -2.556 -14.225 34.484 1.00 . A A . 136 VAL C 1 1
5 13117 1 1 136 VAL CA C -2.513 -13.212 35.625 1.00 . A A . 136 VAL CA 1 1
5 13118 1 1 136 VAL CB C -1.167 -12.448 35.606 1.00 . A A . 136 VAL CB 1 1
5 13119 1 1 136 VAL CG1 C -0.850 -11.890 34.208 1.00 . A A . 136 VAL CG1 1 1
5 13120 1 1 136 VAL CG2 C -1.159 -11.306 36.630 1.00 . A A . 136 VAL CG2 1 1
5 13121 1 1 136 VAL H H -1.857 -14.187 37.407 1.00 . A A . 136 VAL H 1 1
5 13122 1 1 136 VAL HA H -3.321 -12.492 35.486 1.00 . A A . 136 VAL HA 1 1
5 13123 1 1 136 VAL HB H -0.371 -13.145 35.874 1.00 . A A . 136 VAL HB 1 1
5 13124 1 1 136 VAL HG11 H -0.566 -12.700 33.540 1.00 . A A . 136 VAL HG11 1 1
5 13125 1 1 136 VAL HG12 H -1.732 -11.402 33.802 1.00 . A A . 136 VAL HG12 1 1
5 13126 1 1 136 VAL HG13 H -0.025 -11.180 34.258 1.00 . A A . 136 VAL HG13 1 1
5 13127 1 1 136 VAL HG21 H -1.933 -10.578 36.384 1.00 . A A . 136 VAL HG21 1 1
5 13128 1 1 136 VAL HG22 H -1.338 -11.702 37.630 1.00 . A A . 136 VAL HG22 1 1
5 13129 1 1 136 VAL HG23 H -0.183 -10.819 36.626 1.00 . A A . 136 VAL HG23 1 1
5 13130 1 1 136 VAL N N -2.703 -13.895 36.911 1.00 . A A . 136 VAL N 1 1
5 13131 1 1 136 VAL O O -1.780 -15.179 34.460 1.00 . A A . 136 VAL O 1 1
5 13132 1 1 137 ASN C C -2.547 -14.379 31.237 1.00 . A A . 137 ASN C 1 1
5 13133 1 1 137 ASN CA C -3.600 -14.783 32.291 1.00 . A A . 137 ASN CA 1 1
5 13134 1 1 137 ASN CB C -5.044 -14.598 31.795 1.00 . A A . 137 ASN CB 1 1
5 13135 1 1 137 ASN CG C -5.435 -15.488 30.618 1.00 . A A . 137 ASN CG 1 1
5 13136 1 1 137 ASN H H -4.043 -13.185 33.625 1.00 . A A . 137 ASN H 1 1
5 13137 1 1 137 ASN HA H -3.444 -15.834 32.533 1.00 . A A . 137 ASN HA 1 1
5 13138 1 1 137 ASN HB2 H -5.726 -14.836 32.609 1.00 . A A . 137 ASN HB2 1 1
5 13139 1 1 137 ASN HB3 H -5.202 -13.552 31.523 1.00 . A A . 137 ASN HB3 1 1
5 13140 1 1 137 ASN HD21 H -7.261 -14.616 30.515 1.00 . A A . 137 ASN HD21 1 1
5 13141 1 1 137 ASN HD22 H -6.956 -15.920 29.373 1.00 . A A . 137 ASN HD22 1 1
5 13142 1 1 137 ASN N N -3.447 -13.993 33.517 1.00 . A A . 137 ASN N 1 1
5 13143 1 1 137 ASN ND2 N -6.654 -15.339 30.138 1.00 . A A . 137 ASN ND2 1 1
5 13144 1 1 137 ASN O O -2.862 -13.764 30.211 1.00 . A A . 137 ASN O 1 1
5 13145 1 1 137 ASN OD1 O -4.672 -16.327 30.144 1.00 . A A . 137 ASN OD1 1 1
5 13146 1 1 138 TYR C C -0.149 -14.440 29.233 1.00 . A A . 138 TYR C 1 1
5 13147 1 1 138 TYR CA C -0.155 -14.075 30.727 1.00 . A A . 138 TYR CA 1 1
5 13148 1 1 138 TYR CB C 1.181 -14.430 31.386 1.00 . A A . 138 TYR CB 1 1
5 13149 1 1 138 TYR CD1 C 2.264 -16.365 30.132 1.00 . A A . 138 TYR CD1 1 1
5 13150 1 1 138 TYR CD2 C 1.482 -16.726 32.405 1.00 . A A . 138 TYR CD2 1 1
5 13151 1 1 138 TYR CE1 C 2.796 -17.672 30.106 1.00 . A A . 138 TYR CE1 1 1
5 13152 1 1 138 TYR CE2 C 1.999 -18.033 32.381 1.00 . A A . 138 TYR CE2 1 1
5 13153 1 1 138 TYR CG C 1.626 -15.880 31.290 1.00 . A A . 138 TYR CG 1 1
5 13154 1 1 138 TYR CZ C 2.662 -18.509 31.234 1.00 . A A . 138 TYR CZ 1 1
5 13155 1 1 138 TYR H H -1.041 -15.155 32.353 1.00 . A A . 138 TYR H 1 1
5 13156 1 1 138 TYR HA H -0.242 -12.990 30.785 1.00 . A A . 138 TYR HA 1 1
5 13157 1 1 138 TYR HB2 H 1.948 -13.820 30.914 1.00 . A A . 138 TYR HB2 1 1
5 13158 1 1 138 TYR HB3 H 1.154 -14.135 32.437 1.00 . A A . 138 TYR HB3 1 1
5 13159 1 1 138 TYR HD1 H 2.406 -15.713 29.278 1.00 . A A . 138 TYR HD1 1 1
5 13160 1 1 138 TYR HD2 H 0.991 -16.359 33.293 1.00 . A A . 138 TYR HD2 1 1
5 13161 1 1 138 TYR HE1 H 3.337 -18.028 29.245 1.00 . A A . 138 TYR HE1 1 1
5 13162 1 1 138 TYR HE2 H 1.907 -18.664 33.251 1.00 . A A . 138 TYR HE2 1 1
5 13163 1 1 138 TYR HH H 2.993 -20.257 32.023 1.00 . A A . 138 TYR HH 1 1
5 13164 1 1 138 TYR N N -1.262 -14.658 31.496 1.00 . A A . 138 TYR N 1 1
5 13165 1 1 138 TYR O O 0.253 -13.626 28.400 1.00 . A A . 138 TYR O 1 1
5 13166 1 1 138 TYR OH O 3.173 -19.770 31.208 1.00 . A A . 138 TYR OH 1 1
5 13167 1 1 139 GLU C C -1.488 -15.265 26.534 1.00 . A A . 139 GLU C 1 1
5 13168 1 1 139 GLU CA C -0.653 -16.130 27.497 1.00 . A A . 139 GLU CA 1 1
5 13169 1 1 139 GLU CB C -1.112 -17.591 27.471 1.00 . A A . 139 GLU CB 1 1
5 13170 1 1 139 GLU CD C -2.868 -19.349 27.848 1.00 . A A . 139 GLU CD 1 1
5 13171 1 1 139 GLU CG C -2.497 -17.873 28.060 1.00 . A A . 139 GLU CG 1 1
5 13172 1 1 139 GLU H H -0.947 -16.246 29.619 1.00 . A A . 139 GLU H 1 1
5 13173 1 1 139 GLU HA H 0.375 -16.109 27.126 1.00 . A A . 139 GLU HA 1 1
5 13174 1 1 139 GLU HB2 H -1.116 -17.911 26.429 1.00 . A A . 139 GLU HB2 1 1
5 13175 1 1 139 GLU HB3 H -0.378 -18.179 28.024 1.00 . A A . 139 GLU HB3 1 1
5 13176 1 1 139 GLU HG2 H -2.492 -17.656 29.126 1.00 . A A . 139 GLU HG2 1 1
5 13177 1 1 139 GLU HG3 H -3.248 -17.241 27.584 1.00 . A A . 139 GLU HG3 1 1
5 13178 1 1 139 GLU N N -0.637 -15.632 28.879 1.00 . A A . 139 GLU N 1 1
5 13179 1 1 139 GLU O O -1.151 -15.160 25.356 1.00 . A A . 139 GLU O 1 1
5 13180 1 1 139 GLU OE1 O -2.418 -20.215 28.633 1.00 . A A . 139 GLU OE1 1 1
5 13181 1 1 139 GLU OE2 O -3.613 -19.660 26.887 1.00 . A A . 139 GLU OE2 1 1
5 13182 1 1 140 GLU C C -2.560 -12.206 26.375 1.00 . A A . 140 GLU C 1 1
5 13183 1 1 140 GLU CA C -3.270 -13.568 26.309 1.00 . A A . 140 GLU CA 1 1
5 13184 1 1 140 GLU CB C -4.686 -13.444 26.894 1.00 . A A . 140 GLU CB 1 1
5 13185 1 1 140 GLU CD C -5.849 -14.996 25.227 1.00 . A A . 140 GLU CD 1 1
5 13186 1 1 140 GLU CG C -5.558 -14.696 26.706 1.00 . A A . 140 GLU CG 1 1
5 13187 1 1 140 GLU H H -2.767 -14.762 28.014 1.00 . A A . 140 GLU H 1 1
5 13188 1 1 140 GLU HA H -3.346 -13.852 25.258 1.00 . A A . 140 GLU HA 1 1
5 13189 1 1 140 GLU HB2 H -4.603 -13.248 27.965 1.00 . A A . 140 GLU HB2 1 1
5 13190 1 1 140 GLU HB3 H -5.191 -12.599 26.423 1.00 . A A . 140 GLU HB3 1 1
5 13191 1 1 140 GLU HG2 H -5.083 -15.556 27.182 1.00 . A A . 140 GLU HG2 1 1
5 13192 1 1 140 GLU HG3 H -6.505 -14.533 27.222 1.00 . A A . 140 GLU HG3 1 1
5 13193 1 1 140 GLU N N -2.524 -14.594 27.045 1.00 . A A . 140 GLU N 1 1
5 13194 1 1 140 GLU O O -2.439 -11.518 25.360 1.00 . A A . 140 GLU O 1 1
5 13195 1 1 140 GLU OE1 O -6.640 -14.253 24.596 1.00 . A A . 140 GLU OE1 1 1
5 13196 1 1 140 GLU OE2 O -5.313 -15.997 24.691 1.00 . A A . 140 GLU OE2 1 1
5 13197 1 1 141 PHE C C -0.112 -10.349 26.875 1.00 . A A . 141 PHE C 1 1
5 13198 1 1 141 PHE CA C -1.360 -10.536 27.765 1.00 . A A . 141 PHE CA 1 1
5 13199 1 1 141 PHE CB C -1.039 -10.367 29.257 1.00 . A A . 141 PHE CB 1 1
5 13200 1 1 141 PHE CD1 C -1.668 -7.984 29.868 1.00 . A A . 141 PHE CD1 1 1
5 13201 1 1 141 PHE CD2 C 0.683 -8.600 29.833 1.00 . A A . 141 PHE CD2 1 1
5 13202 1 1 141 PHE CE1 C -1.327 -6.671 30.227 1.00 . A A . 141 PHE CE1 1 1
5 13203 1 1 141 PHE CE2 C 1.028 -7.288 30.206 1.00 . A A . 141 PHE CE2 1 1
5 13204 1 1 141 PHE CG C -0.664 -8.951 29.654 1.00 . A A . 141 PHE CG 1 1
5 13205 1 1 141 PHE CZ C 0.024 -6.320 30.398 1.00 . A A . 141 PHE CZ 1 1
5 13206 1 1 141 PHE H H -2.174 -12.425 28.348 1.00 . A A . 141 PHE H 1 1
5 13207 1 1 141 PHE HA H -2.069 -9.752 27.495 1.00 . A A . 141 PHE HA 1 1
5 13208 1 1 141 PHE HB2 H -1.916 -10.658 29.839 1.00 . A A . 141 PHE HB2 1 1
5 13209 1 1 141 PHE HB3 H -0.222 -11.040 29.515 1.00 . A A . 141 PHE HB3 1 1
5 13210 1 1 141 PHE HD1 H -2.707 -8.250 29.755 1.00 . A A . 141 PHE HD1 1 1
5 13211 1 1 141 PHE HD2 H 1.452 -9.338 29.680 1.00 . A A . 141 PHE HD2 1 1
5 13212 1 1 141 PHE HE1 H -2.105 -5.936 30.395 1.00 . A A . 141 PHE HE1 1 1
5 13213 1 1 141 PHE HE2 H 2.068 -7.021 30.350 1.00 . A A . 141 PHE HE2 1 1
5 13214 1 1 141 PHE HZ H 0.291 -5.317 30.691 1.00 . A A . 141 PHE HZ 1 1
5 13215 1 1 141 PHE N N -2.036 -11.825 27.548 1.00 . A A . 141 PHE N 1 1
5 13216 1 1 141 PHE O O 0.141 -9.231 26.425 1.00 . A A . 141 PHE O 1 1
5 13217 1 1 142 VAL C C 1.170 -10.763 24.200 1.00 . A A . 142 VAL C 1 1
5 13218 1 1 142 VAL CA C 1.631 -11.490 25.475 1.00 . A A . 142 VAL CA 1 1
5 13219 1 1 142 VAL CB C 1.974 -12.954 25.090 1.00 . A A . 142 VAL CB 1 1
5 13220 1 1 142 VAL CG1 C 2.761 -13.098 23.771 1.00 . A A . 142 VAL CG1 1 1
5 13221 1 1 142 VAL CG2 C 2.800 -13.654 26.172 1.00 . A A . 142 VAL CG2 1 1
5 13222 1 1 142 VAL H H 0.350 -12.296 27.032 1.00 . A A . 142 VAL H 1 1
5 13223 1 1 142 VAL HA H 2.537 -11.004 25.841 1.00 . A A . 142 VAL HA 1 1
5 13224 1 1 142 VAL HB H 1.036 -13.499 24.976 1.00 . A A . 142 VAL HB 1 1
5 13225 1 1 142 VAL HG11 H 3.004 -14.148 23.608 1.00 . A A . 142 VAL HG11 1 1
5 13226 1 1 142 VAL HG12 H 2.161 -12.780 22.918 1.00 . A A . 142 VAL HG12 1 1
5 13227 1 1 142 VAL HG13 H 3.678 -12.511 23.828 1.00 . A A . 142 VAL HG13 1 1
5 13228 1 1 142 VAL HG21 H 2.855 -14.718 25.963 1.00 . A A . 142 VAL HG21 1 1
5 13229 1 1 142 VAL HG22 H 3.809 -13.245 26.184 1.00 . A A . 142 VAL HG22 1 1
5 13230 1 1 142 VAL HG23 H 2.351 -13.522 27.150 1.00 . A A . 142 VAL HG23 1 1
5 13231 1 1 142 VAL N N 0.595 -11.439 26.537 1.00 . A A . 142 VAL N 1 1
5 13232 1 1 142 VAL O O 1.892 -9.929 23.658 1.00 . A A . 142 VAL O 1 1
5 13233 1 1 143 GLN C C -1.248 -9.239 22.596 1.00 . A A . 143 GLN C 1 1
5 13234 1 1 143 GLN CA C -0.557 -10.601 22.446 1.00 . A A . 143 GLN CA 1 1
5 13235 1 1 143 GLN CB C -1.521 -11.639 21.846 1.00 . A A . 143 GLN CB 1 1
5 13236 1 1 143 GLN CD C -1.657 -13.924 20.731 1.00 . A A . 143 GLN CD 1 1
5 13237 1 1 143 GLN CG C -0.879 -13.032 21.706 1.00 . A A . 143 GLN CG 1 1
5 13238 1 1 143 GLN H H -0.630 -11.694 24.275 1.00 . A A . 143 GLN H 1 1
5 13239 1 1 143 GLN HA H 0.264 -10.465 21.740 1.00 . A A . 143 GLN HA 1 1
5 13240 1 1 143 GLN HB2 H -2.415 -11.710 22.466 1.00 . A A . 143 GLN HB2 1 1
5 13241 1 1 143 GLN HB3 H -1.824 -11.290 20.856 1.00 . A A . 143 GLN HB3 1 1
5 13242 1 1 143 GLN HE21 H -0.323 -13.578 19.240 1.00 . A A . 143 GLN HE21 1 1
5 13243 1 1 143 GLN HE22 H -1.696 -14.622 18.837 1.00 . A A . 143 GLN HE22 1 1
5 13244 1 1 143 GLN HG2 H 0.142 -12.926 21.348 1.00 . A A . 143 GLN HG2 1 1
5 13245 1 1 143 GLN HG3 H -0.847 -13.518 22.679 1.00 . A A . 143 GLN HG3 1 1
5 13246 1 1 143 GLN N N -0.033 -11.089 23.720 1.00 . A A . 143 GLN N 1 1
5 13247 1 1 143 GLN NE2 N -1.195 -14.049 19.499 1.00 . A A . 143 GLN NE2 1 1
5 13248 1 1 143 GLN O O -1.193 -8.427 21.677 1.00 . A A . 143 GLN O 1 1
5 13249 1 1 143 GLN OE1 O -2.689 -14.509 21.050 1.00 . A A . 143 GLN OE1 1 1
5 13250 1 1 144 MET C C -1.419 -6.505 24.092 1.00 . A A . 144 MET C 1 1
5 13251 1 1 144 MET CA C -2.460 -7.635 24.030 1.00 . A A . 144 MET CA 1 1
5 13252 1 1 144 MET CB C -3.314 -7.682 25.310 1.00 . A A . 144 MET CB 1 1
5 13253 1 1 144 MET CE C -4.941 -8.943 27.899 1.00 . A A . 144 MET CE 1 1
5 13254 1 1 144 MET CG C -4.509 -8.632 25.162 1.00 . A A . 144 MET CG 1 1
5 13255 1 1 144 MET H H -1.911 -9.671 24.469 1.00 . A A . 144 MET H 1 1
5 13256 1 1 144 MET HA H -3.117 -7.396 23.199 1.00 . A A . 144 MET HA 1 1
5 13257 1 1 144 MET HB2 H -2.698 -7.979 26.159 1.00 . A A . 144 MET HB2 1 1
5 13258 1 1 144 MET HB3 H -3.702 -6.680 25.506 1.00 . A A . 144 MET HB3 1 1
5 13259 1 1 144 MET HE1 H -4.537 -9.951 27.793 1.00 . A A . 144 MET HE1 1 1
5 13260 1 1 144 MET HE2 H -4.132 -8.238 28.090 1.00 . A A . 144 MET HE2 1 1
5 13261 1 1 144 MET HE3 H -5.623 -8.924 28.753 1.00 . A A . 144 MET HE3 1 1
5 13262 1 1 144 MET HG2 H -4.958 -8.461 24.184 1.00 . A A . 144 MET HG2 1 1
5 13263 1 1 144 MET HG3 H -4.150 -9.660 25.181 1.00 . A A . 144 MET HG3 1 1
5 13264 1 1 144 MET N N -1.855 -8.949 23.757 1.00 . A A . 144 MET N 1 1
5 13265 1 1 144 MET O O -1.763 -5.354 23.813 1.00 . A A . 144 MET O 1 1
5 13266 1 1 144 MET SD S -5.824 -8.450 26.400 1.00 . A A . 144 MET SD 1 1
5 13267 1 1 145 MET C C 1.418 -5.603 22.840 1.00 . A A . 145 MET C 1 1
5 13268 1 1 145 MET CA C 0.968 -5.852 24.292 1.00 . A A . 145 MET CA 1 1
5 13269 1 1 145 MET CB C 2.166 -6.334 25.123 1.00 . A A . 145 MET CB 1 1
5 13270 1 1 145 MET CE C 3.541 -8.366 27.334 1.00 . A A . 145 MET CE 1 1
5 13271 1 1 145 MET CG C 1.899 -6.239 26.627 1.00 . A A . 145 MET CG 1 1
5 13272 1 1 145 MET H H 0.054 -7.760 24.684 1.00 . A A . 145 MET H 1 1
5 13273 1 1 145 MET HA H 0.637 -4.894 24.688 1.00 . A A . 145 MET HA 1 1
5 13274 1 1 145 MET HB2 H 2.414 -7.357 24.852 1.00 . A A . 145 MET HB2 1 1
5 13275 1 1 145 MET HB3 H 3.029 -5.698 24.900 1.00 . A A . 145 MET HB3 1 1
5 13276 1 1 145 MET HE1 H 3.747 -8.538 26.276 1.00 . A A . 145 MET HE1 1 1
5 13277 1 1 145 MET HE2 H 4.367 -8.757 27.929 1.00 . A A . 145 MET HE2 1 1
5 13278 1 1 145 MET HE3 H 2.628 -8.895 27.608 1.00 . A A . 145 MET HE3 1 1
5 13279 1 1 145 MET HG2 H 1.560 -5.227 26.860 1.00 . A A . 145 MET HG2 1 1
5 13280 1 1 145 MET HG3 H 1.092 -6.917 26.898 1.00 . A A . 145 MET HG3 1 1
5 13281 1 1 145 MET N N -0.150 -6.810 24.394 1.00 . A A . 145 MET N 1 1
5 13282 1 1 145 MET O O 1.653 -4.452 22.461 1.00 . A A . 145 MET O 1 1
5 13283 1 1 145 MET SD S 3.344 -6.599 27.662 1.00 . A A . 145 MET SD 1 1
5 13284 1 1 146 THR C C 1.031 -6.015 19.650 1.00 . A A . 146 THR C 1 1
5 13285 1 1 146 THR CA C 2.066 -6.561 20.638 1.00 . A A . 146 THR CA 1 1
5 13286 1 1 146 THR CB C 2.643 -7.898 20.159 1.00 . A A . 146 THR CB 1 1
5 13287 1 1 146 THR CG2 C 3.875 -8.293 20.978 1.00 . A A . 146 THR CG2 1 1
5 13288 1 1 146 THR H H 1.331 -7.573 22.381 1.00 . A A . 146 THR H 1 1
5 13289 1 1 146 THR HA H 2.885 -5.836 20.625 1.00 . A A . 146 THR HA 1 1
5 13290 1 1 146 THR HB H 2.937 -7.812 19.114 1.00 . A A . 146 THR HB 1 1
5 13291 1 1 146 THR HG1 H 0.982 -8.791 19.632 1.00 . A A . 146 THR HG1 1 1
5 13292 1 1 146 THR HG21 H 3.607 -8.437 22.024 1.00 . A A . 146 THR HG21 1 1
5 13293 1 1 146 THR HG22 H 4.632 -7.513 20.906 1.00 . A A . 146 THR HG22 1 1
5 13294 1 1 146 THR HG23 H 4.291 -9.220 20.580 1.00 . A A . 146 THR HG23 1 1
5 13295 1 1 146 THR N N 1.553 -6.657 22.019 1.00 . A A . 146 THR N 1 1
5 13296 1 1 146 THR O O 1.413 -5.375 18.670 1.00 . A A . 146 THR O 1 1
5 13297 1 1 146 THR OG1 O 1.683 -8.927 20.295 1.00 . A A . 146 THR OG1 1 1
5 13298 1 1 147 ALA C C -1.823 -4.278 19.609 1.00 . A A . 147 ALA C 1 1
5 13299 1 1 147 ALA CA C -1.383 -5.687 19.138 1.00 . A A . 147 ALA CA 1 1
5 13300 1 1 147 ALA CB C -2.533 -6.700 19.219 1.00 . A A . 147 ALA CB 1 1
5 13301 1 1 147 ALA H H -0.488 -6.816 20.706 1.00 . A A . 147 ALA H 1 1
5 13302 1 1 147 ALA HA H -1.085 -5.596 18.090 1.00 . A A . 147 ALA HA 1 1
5 13303 1 1 147 ALA HB1 H -2.880 -6.779 20.247 1.00 . A A . 147 ALA HB1 1 1
5 13304 1 1 147 ALA HB2 H -3.356 -6.378 18.584 1.00 . A A . 147 ALA HB2 1 1
5 13305 1 1 147 ALA HB3 H -2.191 -7.675 18.879 1.00 . A A . 147 ALA HB3 1 1
5 13306 1 1 147 ALA N N -0.259 -6.229 19.909 1.00 . A A . 147 ALA N 1 1
5 13307 1 1 147 ALA O O -1.413 -3.786 20.667 1.00 . A A . 147 ALA O 1 1
5 13308 1 1 148 LYS C C -4.700 -2.324 18.228 1.00 . A A . 148 LYS C 1 1
5 13309 1 1 148 LYS CA C -3.425 -2.395 19.080 1.00 . A A . 148 LYS CA 1 1
5 13310 1 1 148 LYS CB C -2.490 -1.190 18.857 1.00 . A A . 148 LYS CB 1 1
5 13311 1 1 148 LYS CD C -2.307 1.376 19.099 1.00 . A A . 148 LYS CD 1 1
5 13312 1 1 148 LYS CE C -1.435 1.487 17.843 1.00 . A A . 148 LYS CE 1 1
5 13313 1 1 148 LYS CG C -3.227 0.147 19.079 1.00 . A A . 148 LYS CG 1 1
5 13314 1 1 148 LYS H H -2.973 -4.144 17.966 1.00 . A A . 148 LYS H 1 1
5 13315 1 1 148 LYS HA H -3.746 -2.383 20.123 1.00 . A A . 148 LYS HA 1 1
5 13316 1 1 148 LYS HB2 H -1.663 -1.255 19.556 1.00 . A A . 148 LYS HB2 1 1
5 13317 1 1 148 LYS HB3 H -2.104 -1.222 17.838 1.00 . A A . 148 LYS HB3 1 1
5 13318 1 1 148 LYS HD2 H -2.936 2.268 19.188 1.00 . A A . 148 LYS HD2 1 1
5 13319 1 1 148 LYS HD3 H -1.658 1.326 19.977 1.00 . A A . 148 LYS HD3 1 1
5 13320 1 1 148 LYS HE2 H -0.669 0.703 17.889 1.00 . A A . 148 LYS HE2 1 1
5 13321 1 1 148 LYS HE3 H -2.047 1.302 16.957 1.00 . A A . 148 LYS HE3 1 1
5 13322 1 1 148 LYS HG2 H -3.968 0.292 18.291 1.00 . A A . 148 LYS HG2 1 1
5 13323 1 1 148 LYS HG3 H -3.751 0.105 20.038 1.00 . A A . 148 LYS HG3 1 1
5 13324 1 1 148 LYS HZ1 H -0.566 3.194 18.663 1.00 . A A . 148 LYS HZ1 1 1
5 13325 1 1 148 LYS HZ2 H -1.410 3.501 17.302 1.00 . A A . 148 LYS HZ2 1 1
5 13326 1 1 148 LYS HZ3 H 0.067 2.794 17.218 1.00 . A A . 148 LYS HZ3 1 1
5 13327 1 1 148 LYS N N -2.714 -3.662 18.815 1.00 . A A . 148 LYS N 1 1
5 13328 1 1 148 LYS NZ N -0.799 2.825 17.746 1.00 . A A . 148 LYS NZ 1 1
5 13329 1 1 148 LYS O O -5.790 -2.099 18.802 1.00 . A A . 148 LYS O 1 1
5 13330 1 1 148 LYS OXT O -4.616 -2.526 16.994 1.00 . A A . 148 LYS OXT 1 1
5 13331 2 2 1 GLY C C 19.120 -21.811 35.679 1.00 . B B . -4 GLY C 1 1
5 13332 2 2 1 GLY CA C 19.406 -23.237 35.215 1.00 . B B . -4 GLY CA 1 1
5 13333 2 2 1 GLY H1 H 18.746 -24.609 33.835 1.00 . B B . -4 GLY H1 1 1
5 13334 2 2 1 GLY H2 H 18.663 -23.057 33.302 1.00 . B B . -4 GLY H2 1 1
5 13335 2 2 1 GLY H3 H 17.563 -23.622 34.375 1.00 . B B . -4 GLY H3 1 1
5 13336 2 2 1 GLY HA2 H 19.261 -23.915 36.056 1.00 . B B . -4 GLY HA2 1 1
5 13337 2 2 1 GLY HA3 H 20.445 -23.309 34.898 1.00 . B B . -4 GLY HA3 1 1
5 13338 2 2 1 GLY N N 18.531 -23.662 34.099 1.00 . B B . -4 GLY N 1 1
5 13339 2 2 1 GLY O O 18.143 -21.202 35.221 1.00 . B B . -4 GLY O 1 1
5 13340 2 2 2 PRO C C 20.178 -18.834 36.159 1.00 . B B . -3 PRO C 1 1
5 13341 2 2 2 PRO CA C 19.764 -19.921 37.155 1.00 . B B . -3 PRO CA 1 1
5 13342 2 2 2 PRO CB C 20.626 -19.901 38.426 1.00 . B B . -3 PRO CB 1 1
5 13343 2 2 2 PRO CD C 21.079 -21.924 37.228 1.00 . B B . -3 PRO CD 1 1
5 13344 2 2 2 PRO CG C 21.768 -20.861 38.078 1.00 . B B . -3 PRO CG 1 1
5 13345 2 2 2 PRO HA H 18.719 -19.770 37.432 1.00 . B B . -3 PRO HA 1 1
5 13346 2 2 2 PRO HB2 H 20.990 -18.906 38.664 1.00 . B B . -3 PRO HB2 1 1
5 13347 2 2 2 PRO HB3 H 20.058 -20.306 39.265 1.00 . B B . -3 PRO HB3 1 1
5 13348 2 2 2 PRO HD2 H 21.772 -22.314 36.480 1.00 . B B . -3 PRO HD2 1 1
5 13349 2 2 2 PRO HD3 H 20.720 -22.733 37.867 1.00 . B B . -3 PRO HD3 1 1
5 13350 2 2 2 PRO HG2 H 22.514 -20.337 37.479 1.00 . B B . -3 PRO HG2 1 1
5 13351 2 2 2 PRO HG3 H 22.216 -21.286 38.978 1.00 . B B . -3 PRO HG3 1 1
5 13352 2 2 2 PRO N N 19.942 -21.265 36.601 1.00 . B B . -3 PRO N 1 1
5 13353 2 2 2 PRO O O 20.863 -19.102 35.171 1.00 . B B . -3 PRO O 1 1
5 13354 2 2 3 GLY C C 19.167 -16.060 34.511 1.00 . B B . -2 GLY C 1 1
5 13355 2 2 3 GLY CA C 20.121 -16.394 35.664 1.00 . B B . -2 GLY CA 1 1
5 13356 2 2 3 GLY H H 19.201 -17.460 37.262 1.00 . B B . -2 GLY H 1 1
5 13357 2 2 3 GLY HA2 H 20.107 -15.541 36.337 1.00 . B B . -2 GLY HA2 1 1
5 13358 2 2 3 GLY HA3 H 21.115 -16.519 35.234 1.00 . B B . -2 GLY HA3 1 1
5 13359 2 2 3 GLY N N 19.766 -17.594 36.434 1.00 . B B . -2 GLY N 1 1
5 13360 2 2 3 GLY O O 19.140 -14.922 34.048 1.00 . B B . -2 GLY O 1 1
5 13361 2 2 4 SER C C 16.249 -15.816 33.440 1.00 . B B . -1 SER C 1 1
5 13362 2 2 4 SER CA C 17.339 -16.809 33.009 1.00 . B B . -1 SER CA 1 1
5 13363 2 2 4 SER CB C 16.688 -18.145 32.617 1.00 . B B . -1 SER CB 1 1
5 13364 2 2 4 SER H H 18.398 -17.921 34.513 1.00 . B B . -1 SER H 1 1
5 13365 2 2 4 SER HA H 17.832 -16.405 32.123 1.00 . B B . -1 SER HA 1 1
5 13366 2 2 4 SER HB2 H 16.152 -18.549 33.473 1.00 . B B . -1 SER HB2 1 1
5 13367 2 2 4 SER HB3 H 15.979 -17.964 31.806 1.00 . B B . -1 SER HB3 1 1
5 13368 2 2 4 SER HG H 17.226 -19.904 31.914 1.00 . B B . -1 SER HG 1 1
5 13369 2 2 4 SER N N 18.332 -17.009 34.079 1.00 . B B . -1 SER N 1 1
5 13370 2 2 4 SER O O 15.761 -15.010 32.646 1.00 . B B . -1 SER O 1 1
5 13371 2 2 4 SER OG O 17.673 -19.079 32.187 1.00 . B B . -1 SER OG 1 1
5 13372 2 2 5 GLU C C 15.436 -13.426 35.229 1.00 . B B . 1901 GLU C 1 1
5 13373 2 2 5 GLU CA C 15.015 -14.895 35.402 1.00 . B B . 1901 GLU CA 1 1
5 13374 2 2 5 GLU CB C 14.994 -15.262 36.895 1.00 . B B . 1901 GLU CB 1 1
5 13375 2 2 5 GLU CD C 14.273 -16.927 38.664 1.00 . B B . 1901 GLU CD 1 1
5 13376 2 2 5 GLU CG C 14.252 -16.578 37.171 1.00 . B B . 1901 GLU CG 1 1
5 13377 2 2 5 GLU H H 16.385 -16.510 35.314 1.00 . B B . 1901 GLU H 1 1
5 13378 2 2 5 GLU HA H 14.013 -15.009 34.988 1.00 . B B . 1901 GLU HA 1 1
5 13379 2 2 5 GLU HB2 H 16.030 -15.367 37.243 1.00 . B B . 1901 GLU HB2 1 1
5 13380 2 2 5 GLU HB3 H 14.511 -14.460 37.455 1.00 . B B . 1901 GLU HB3 1 1
5 13381 2 2 5 GLU HG2 H 13.220 -16.488 36.830 1.00 . B B . 1901 GLU HG2 1 1
5 13382 2 2 5 GLU HG3 H 14.725 -17.386 36.611 1.00 . B B . 1901 GLU HG3 1 1
5 13383 2 2 5 GLU N N 15.924 -15.824 34.733 1.00 . B B . 1901 GLU N 1 1
5 13384 2 2 5 GLU O O 14.590 -12.568 34.989 1.00 . B B . 1901 GLU O 1 1
5 13385 2 2 5 GLU OE1 O 15.267 -17.535 39.130 1.00 . B B . 1901 GLU OE1 1 1
5 13386 2 2 5 GLU OE2 O 13.293 -16.608 39.380 1.00 . B B . 1901 GLU OE2 1 1
5 13387 2 2 6 GLU C C 17.080 -11.155 33.807 1.00 . B B . 1902 GLU C 1 1
5 13388 2 2 6 GLU CA C 17.281 -11.766 35.205 1.00 . B B . 1902 GLU CA 1 1
5 13389 2 2 6 GLU CB C 18.768 -11.780 35.603 1.00 . B B . 1902 GLU CB 1 1
5 13390 2 2 6 GLU CD C 20.811 -10.439 36.246 1.00 . B B . 1902 GLU CD 1 1
5 13391 2 2 6 GLU CG C 19.348 -10.373 35.783 1.00 . B B . 1902 GLU CG 1 1
5 13392 2 2 6 GLU H H 17.391 -13.883 35.464 1.00 . B B . 1902 GLU H 1 1
5 13393 2 2 6 GLU HA H 16.745 -11.137 35.919 1.00 . B B . 1902 GLU HA 1 1
5 13394 2 2 6 GLU HB2 H 18.876 -12.316 36.550 1.00 . B B . 1902 GLU HB2 1 1
5 13395 2 2 6 GLU HB3 H 19.343 -12.306 34.839 1.00 . B B . 1902 GLU HB3 1 1
5 13396 2 2 6 GLU HG2 H 19.301 -9.828 34.837 1.00 . B B . 1902 GLU HG2 1 1
5 13397 2 2 6 GLU HG3 H 18.762 -9.832 36.526 1.00 . B B . 1902 GLU HG3 1 1
5 13398 2 2 6 GLU N N 16.741 -13.128 35.300 1.00 . B B . 1902 GLU N 1 1
5 13399 2 2 6 GLU O O 16.719 -9.982 33.692 1.00 . B B . 1902 GLU O 1 1
5 13400 2 2 6 GLU OE1 O 21.716 -10.577 35.388 1.00 . B B . 1902 GLU OE1 1 1
5 13401 2 2 6 GLU OE2 O 21.071 -10.336 37.470 1.00 . B B . 1902 GLU OE2 1 1
5 13402 2 2 7 VAL C C 15.581 -11.576 30.933 1.00 . B B . 1903 VAL C 1 1
5 13403 2 2 7 VAL CA C 17.059 -11.509 31.351 1.00 . B B . 1903 VAL CA 1 1
5 13404 2 2 7 VAL CB C 17.954 -12.258 30.332 1.00 . B B . 1903 VAL CB 1 1
5 13405 2 2 7 VAL CG1 C 19.433 -11.904 30.565 1.00 . B B . 1903 VAL CG1 1 1
5 13406 2 2 7 VAL CG2 C 17.785 -13.785 30.337 1.00 . B B . 1903 VAL CG2 1 1
5 13407 2 2 7 VAL H H 17.577 -12.900 32.924 1.00 . B B . 1903 VAL H 1 1
5 13408 2 2 7 VAL HA H 17.346 -10.457 31.297 1.00 . B B . 1903 VAL HA 1 1
5 13409 2 2 7 VAL HB H 17.687 -11.900 29.339 1.00 . B B . 1903 VAL HB 1 1
5 13410 2 2 7 VAL HG11 H 19.772 -12.276 31.531 1.00 . B B . 1903 VAL HG11 1 1
5 13411 2 2 7 VAL HG12 H 20.042 -12.356 29.782 1.00 . B B . 1903 VAL HG12 1 1
5 13412 2 2 7 VAL HG13 H 19.570 -10.823 30.534 1.00 . B B . 1903 VAL HG13 1 1
5 13413 2 2 7 VAL HG21 H 18.092 -14.191 31.299 1.00 . B B . 1903 VAL HG21 1 1
5 13414 2 2 7 VAL HG22 H 16.752 -14.052 30.136 1.00 . B B . 1903 VAL HG22 1 1
5 13415 2 2 7 VAL HG23 H 18.402 -14.223 29.553 1.00 . B B . 1903 VAL HG23 1 1
5 13416 2 2 7 VAL N N 17.279 -11.945 32.744 1.00 . B B . 1903 VAL N 1 1
5 13417 2 2 7 VAL O O 15.135 -10.721 30.171 1.00 . B B . 1903 VAL O 1 1
5 13418 2 2 8 SER C C 12.600 -11.349 31.677 1.00 . B B . 1904 SER C 1 1
5 13419 2 2 8 SER CA C 13.345 -12.606 31.203 1.00 . B B . 1904 SER CA 1 1
5 13420 2 2 8 SER CB C 12.753 -13.854 31.872 1.00 . B B . 1904 SER CB 1 1
5 13421 2 2 8 SER H H 15.210 -13.215 32.080 1.00 . B B . 1904 SER H 1 1
5 13422 2 2 8 SER HA H 13.179 -12.695 30.132 1.00 . B B . 1904 SER HA 1 1
5 13423 2 2 8 SER HB2 H 12.999 -13.851 32.935 1.00 . B B . 1904 SER HB2 1 1
5 13424 2 2 8 SER HB3 H 11.667 -13.834 31.763 1.00 . B B . 1904 SER HB3 1 1
5 13425 2 2 8 SER HG H 14.185 -15.155 31.577 1.00 . B B . 1904 SER HG 1 1
5 13426 2 2 8 SER N N 14.791 -12.517 31.468 1.00 . B B . 1904 SER N 1 1
5 13427 2 2 8 SER O O 11.791 -10.788 30.935 1.00 . B B . 1904 SER O 1 1
5 13428 2 2 8 SER OG O 13.257 -15.035 31.274 1.00 . B B . 1904 SER OG 1 1
5 13429 2 2 9 ALA C C 12.504 -8.384 32.525 1.00 . B B . 1905 ALA C 1 1
5 13430 2 2 9 ALA CA C 12.386 -9.614 33.440 1.00 . B B . 1905 ALA CA 1 1
5 13431 2 2 9 ALA CB C 13.080 -9.361 34.785 1.00 . B B . 1905 ALA CB 1 1
5 13432 2 2 9 ALA H H 13.659 -11.321 33.407 1.00 . B B . 1905 ALA H 1 1
5 13433 2 2 9 ALA HA H 11.328 -9.785 33.632 1.00 . B B . 1905 ALA HA 1 1
5 13434 2 2 9 ALA HB1 H 12.671 -8.459 35.250 1.00 . B B . 1905 ALA HB1 1 1
5 13435 2 2 9 ALA HB2 H 12.909 -10.206 35.453 1.00 . B B . 1905 ALA HB2 1 1
5 13436 2 2 9 ALA HB3 H 14.148 -9.232 34.634 1.00 . B B . 1905 ALA HB3 1 1
5 13437 2 2 9 ALA N N 12.958 -10.829 32.862 1.00 . B B . 1905 ALA N 1 1
5 13438 2 2 9 ALA O O 11.660 -7.490 32.558 1.00 . B B . 1905 ALA O 1 1
5 13439 2 2 10 MET C C 12.960 -7.424 29.390 1.00 . B B . 1906 MET C 1 1
5 13440 2 2 10 MET CA C 13.754 -7.264 30.698 1.00 . B B . 1906 MET CA 1 1
5 13441 2 2 10 MET CB C 15.260 -7.099 30.425 1.00 . B B . 1906 MET CB 1 1
5 13442 2 2 10 MET CE C 18.459 -7.865 31.241 1.00 . B B . 1906 MET CE 1 1
5 13443 2 2 10 MET CG C 15.989 -6.699 31.716 1.00 . B B . 1906 MET CG 1 1
5 13444 2 2 10 MET H H 14.210 -9.092 31.718 1.00 . B B . 1906 MET H 1 1
5 13445 2 2 10 MET HA H 13.422 -6.328 31.140 1.00 . B B . 1906 MET HA 1 1
5 13446 2 2 10 MET HB2 H 15.679 -8.027 30.029 1.00 . B B . 1906 MET HB2 1 1
5 13447 2 2 10 MET HB3 H 15.411 -6.315 29.679 1.00 . B B . 1906 MET HB3 1 1
5 13448 2 2 10 MET HE1 H 18.039 -8.327 30.347 1.00 . B B . 1906 MET HE1 1 1
5 13449 2 2 10 MET HE2 H 19.540 -7.776 31.118 1.00 . B B . 1906 MET HE2 1 1
5 13450 2 2 10 MET HE3 H 18.255 -8.502 32.101 1.00 . B B . 1906 MET HE3 1 1
5 13451 2 2 10 MET HG2 H 15.468 -5.845 32.153 1.00 . B B . 1906 MET HG2 1 1
5 13452 2 2 10 MET HG3 H 15.943 -7.524 32.429 1.00 . B B . 1906 MET HG3 1 1
5 13453 2 2 10 MET N N 13.533 -8.343 31.671 1.00 . B B . 1906 MET N 1 1
5 13454 2 2 10 MET O O 12.707 -6.421 28.722 1.00 . B B . 1906 MET O 1 1
5 13455 2 2 10 MET SD S 17.727 -6.229 31.499 1.00 . B B . 1906 MET SD 1 1
5 13456 2 2 11 VAL C C 10.276 -8.411 27.938 1.00 . B B . 1907 VAL C 1 1
5 13457 2 2 11 VAL CA C 11.731 -8.879 27.787 1.00 . B B . 1907 VAL CA 1 1
5 13458 2 2 11 VAL CB C 11.769 -10.368 27.365 1.00 . B B . 1907 VAL CB 1 1
5 13459 2 2 11 VAL CG1 C 10.896 -10.655 26.132 1.00 . B B . 1907 VAL CG1 1 1
5 13460 2 2 11 VAL CG2 C 13.205 -10.823 27.055 1.00 . B B . 1907 VAL CG2 1 1
5 13461 2 2 11 VAL H H 12.695 -9.407 29.656 1.00 . B B . 1907 VAL H 1 1
5 13462 2 2 11 VAL HA H 12.190 -8.305 26.979 1.00 . B B . 1907 VAL HA 1 1
5 13463 2 2 11 VAL HB H 11.392 -10.969 28.194 1.00 . B B . 1907 VAL HB 1 1
5 13464 2 2 11 VAL HG11 H 11.233 -10.064 25.281 1.00 . B B . 1907 VAL HG11 1 1
5 13465 2 2 11 VAL HG12 H 10.970 -11.707 25.871 1.00 . B B . 1907 VAL HG12 1 1
5 13466 2 2 11 VAL HG13 H 9.847 -10.429 26.344 1.00 . B B . 1907 VAL HG13 1 1
5 13467 2 2 11 VAL HG21 H 13.845 -10.676 27.922 1.00 . B B . 1907 VAL HG21 1 1
5 13468 2 2 11 VAL HG22 H 13.213 -11.885 26.798 1.00 . B B . 1907 VAL HG22 1 1
5 13469 2 2 11 VAL HG23 H 13.613 -10.248 26.223 1.00 . B B . 1907 VAL HG23 1 1
5 13470 2 2 11 VAL N N 12.507 -8.631 29.027 1.00 . B B . 1907 VAL N 1 1
5 13471 2 2 11 VAL O O 9.734 -7.776 27.031 1.00 . B B . 1907 VAL O 1 1
5 13472 2 2 12 ILE C C 8.012 -6.851 29.291 1.00 . B B . 1908 ILE C 1 1
5 13473 2 2 12 ILE CA C 8.222 -8.367 29.319 1.00 . B B . 1908 ILE CA 1 1
5 13474 2 2 12 ILE CB C 7.745 -8.993 30.652 1.00 . B B . 1908 ILE CB 1 1
5 13475 2 2 12 ILE CD1 C 7.713 -11.228 31.933 1.00 . B B . 1908 ILE CD1 1 1
5 13476 2 2 12 ILE CG1 C 7.774 -10.537 30.568 1.00 . B B . 1908 ILE CG1 1 1
5 13477 2 2 12 ILE CG2 C 6.338 -8.503 31.038 1.00 . B B . 1908 ILE CG2 1 1
5 13478 2 2 12 ILE H H 10.156 -9.212 29.800 1.00 . B B . 1908 ILE H 1 1
5 13479 2 2 12 ILE HA H 7.610 -8.772 28.510 1.00 . B B . 1908 ILE HA 1 1
5 13480 2 2 12 ILE HB H 8.439 -8.683 31.428 1.00 . B B . 1908 ILE HB 1 1
5 13481 2 2 12 ILE HD11 H 7.808 -12.304 31.809 1.00 . B B . 1908 ILE HD11 1 1
5 13482 2 2 12 ILE HD12 H 8.532 -10.869 32.550 1.00 . B B . 1908 ILE HD12 1 1
5 13483 2 2 12 ILE HD13 H 6.774 -11.024 32.443 1.00 . B B . 1908 ILE HD13 1 1
5 13484 2 2 12 ILE HG12 H 6.946 -10.881 29.946 1.00 . B B . 1908 ILE HG12 1 1
5 13485 2 2 12 ILE HG13 H 8.697 -10.870 30.100 1.00 . B B . 1908 ILE HG13 1 1
5 13486 2 2 12 ILE HG21 H 5.622 -8.737 30.249 1.00 . B B . 1908 ILE HG21 1 1
5 13487 2 2 12 ILE HG22 H 6.022 -8.966 31.972 1.00 . B B . 1908 ILE HG22 1 1
5 13488 2 2 12 ILE HG23 H 6.332 -7.424 31.203 1.00 . B B . 1908 ILE HG23 1 1
5 13489 2 2 12 ILE N N 9.643 -8.704 29.085 1.00 . B B . 1908 ILE N 1 1
5 13490 2 2 12 ILE O O 7.137 -6.355 28.581 1.00 . B B . 1908 ILE O 1 1
5 13491 2 2 13 GLN C C 9.165 -4.001 28.685 1.00 . B B . 1909 GLN C 1 1
5 13492 2 2 13 GLN CA C 8.786 -4.643 30.029 1.00 . B B . 1909 GLN CA 1 1
5 13493 2 2 13 GLN CB C 9.614 -4.093 31.197 1.00 . B B . 1909 GLN CB 1 1
5 13494 2 2 13 GLN CD C 11.887 -3.825 32.265 1.00 . B B . 1909 GLN CD 1 1
5 13495 2 2 13 GLN CG C 11.128 -4.303 31.032 1.00 . B B . 1909 GLN CG 1 1
5 13496 2 2 13 GLN H H 9.549 -6.571 30.571 1.00 . B B . 1909 GLN H 1 1
5 13497 2 2 13 GLN HA H 7.740 -4.370 30.207 1.00 . B B . 1909 GLN HA 1 1
5 13498 2 2 13 GLN HB2 H 9.411 -3.026 31.283 1.00 . B B . 1909 GLN HB2 1 1
5 13499 2 2 13 GLN HB3 H 9.290 -4.571 32.120 1.00 . B B . 1909 GLN HB3 1 1
5 13500 2 2 13 GLN HE21 H 11.897 -5.675 33.089 1.00 . B B . 1909 GLN HE21 1 1
5 13501 2 2 13 GLN HE22 H 12.820 -4.424 33.929 1.00 . B B . 1909 GLN HE22 1 1
5 13502 2 2 13 GLN HG2 H 11.334 -5.358 30.877 1.00 . B B . 1909 GLN HG2 1 1
5 13503 2 2 13 GLN HG3 H 11.484 -3.748 30.164 1.00 . B B . 1909 GLN HG3 1 1
5 13504 2 2 13 GLN N N 8.856 -6.105 30.005 1.00 . B B . 1909 GLN N 1 1
5 13505 2 2 13 GLN NE2 N 12.175 -4.706 33.199 1.00 . B B . 1909 GLN NE2 1 1
5 13506 2 2 13 GLN O O 8.628 -2.948 28.374 1.00 . B B . 1909 GLN O 1 1
5 13507 2 2 13 GLN OE1 O 12.220 -2.654 32.406 1.00 . B B . 1909 GLN OE1 1 1
5 13508 2 2 14 ARG C C 9.066 -4.053 25.622 1.00 . B B . 1910 ARG C 1 1
5 13509 2 2 14 ARG CA C 10.325 -4.107 26.503 1.00 . B B . 1910 ARG CA 1 1
5 13510 2 2 14 ARG CB C 11.434 -4.960 25.857 1.00 . B B . 1910 ARG CB 1 1
5 13511 2 2 14 ARG CD C 13.171 -5.152 24.026 1.00 . B B . 1910 ARG CD 1 1
5 13512 2 2 14 ARG CG C 12.044 -4.289 24.616 1.00 . B B . 1910 ARG CG 1 1
5 13513 2 2 14 ARG CZ C 14.941 -4.898 22.274 1.00 . B B . 1910 ARG CZ 1 1
5 13514 2 2 14 ARG H H 10.452 -5.491 28.141 1.00 . B B . 1910 ARG H 1 1
5 13515 2 2 14 ARG HA H 10.697 -3.086 26.611 1.00 . B B . 1910 ARG HA 1 1
5 13516 2 2 14 ARG HB2 H 12.233 -5.107 26.586 1.00 . B B . 1910 ARG HB2 1 1
5 13517 2 2 14 ARG HB3 H 11.039 -5.941 25.580 1.00 . B B . 1910 ARG HB3 1 1
5 13518 2 2 14 ARG HD2 H 13.900 -5.360 24.811 1.00 . B B . 1910 ARG HD2 1 1
5 13519 2 2 14 ARG HD3 H 12.751 -6.097 23.684 1.00 . B B . 1910 ARG HD3 1 1
5 13520 2 2 14 ARG HE H 13.480 -3.570 22.635 1.00 . B B . 1910 ARG HE 1 1
5 13521 2 2 14 ARG HG2 H 11.277 -4.132 23.858 1.00 . B B . 1910 ARG HG2 1 1
5 13522 2 2 14 ARG HG3 H 12.453 -3.317 24.905 1.00 . B B . 1910 ARG HG3 1 1
5 13523 2 2 14 ARG HH11 H 15.122 -6.656 23.250 1.00 . B B . 1910 ARG HH11 1 1
5 13524 2 2 14 ARG HH12 H 16.346 -6.329 22.052 1.00 . B B . 1910 ARG HH12 1 1
5 13525 2 2 14 ARG HH21 H 15.098 -3.263 21.087 1.00 . B B . 1910 ARG HH21 1 1
5 13526 2 2 14 ARG HH22 H 16.342 -4.473 20.883 1.00 . B B . 1910 ARG HH22 1 1
5 13527 2 2 14 ARG N N 10.018 -4.621 27.854 1.00 . B B . 1910 ARG N 1 1
5 13528 2 2 14 ARG NE N 13.851 -4.472 22.904 1.00 . B B . 1910 ARG NE 1 1
5 13529 2 2 14 ARG NH1 N 15.509 -6.054 22.545 1.00 . B B . 1910 ARG NH1 1 1
5 13530 2 2 14 ARG NH2 N 15.498 -4.150 21.347 1.00 . B B . 1910 ARG NH2 1 1
5 13531 2 2 14 ARG O O 8.823 -3.057 24.936 1.00 . B B . 1910 ARG O 1 1
5 13532 2 2 15 ALA C C 5.925 -4.113 25.594 1.00 . B B . 1911 ALA C 1 1
5 13533 2 2 15 ALA CA C 6.929 -5.126 25.013 1.00 . B B . 1911 ALA CA 1 1
5 13534 2 2 15 ALA CB C 6.397 -6.560 25.082 1.00 . B B . 1911 ALA CB 1 1
5 13535 2 2 15 ALA H H 8.474 -5.856 26.295 1.00 . B B . 1911 ALA H 1 1
5 13536 2 2 15 ALA HA H 7.074 -4.869 23.962 1.00 . B B . 1911 ALA HA 1 1
5 13537 2 2 15 ALA HB1 H 7.141 -7.242 24.674 1.00 . B B . 1911 ALA HB1 1 1
5 13538 2 2 15 ALA HB2 H 6.181 -6.842 26.109 1.00 . B B . 1911 ALA HB2 1 1
5 13539 2 2 15 ALA HB3 H 5.482 -6.645 24.495 1.00 . B B . 1911 ALA HB3 1 1
5 13540 2 2 15 ALA N N 8.217 -5.081 25.702 1.00 . B B . 1911 ALA N 1 1
5 13541 2 2 15 ALA O O 5.256 -3.405 24.839 1.00 . B B . 1911 ALA O 1 1
5 13542 2 2 16 PHE C C 5.273 -1.604 27.363 1.00 . B B . 1912 PHE C 1 1
5 13543 2 2 16 PHE CA C 4.918 -3.083 27.595 1.00 . B B . 1912 PHE CA 1 1
5 13544 2 2 16 PHE CB C 4.872 -3.433 29.088 1.00 . B B . 1912 PHE CB 1 1
5 13545 2 2 16 PHE CD1 C 2.399 -3.091 29.570 1.00 . B B . 1912 PHE CD1 1 1
5 13546 2 2 16 PHE CD2 C 4.022 -1.821 30.856 1.00 . B B . 1912 PHE CD2 1 1
5 13547 2 2 16 PHE CE1 C 1.349 -2.511 30.306 1.00 . B B . 1912 PHE CE1 1 1
5 13548 2 2 16 PHE CE2 C 2.975 -1.236 31.588 1.00 . B B . 1912 PHE CE2 1 1
5 13549 2 2 16 PHE CG C 3.741 -2.762 29.851 1.00 . B B . 1912 PHE CG 1 1
5 13550 2 2 16 PHE CZ C 1.639 -1.589 31.325 1.00 . B B . 1912 PHE CZ 1 1
5 13551 2 2 16 PHE H H 6.397 -4.622 27.498 1.00 . B B . 1912 PHE H 1 1
5 13552 2 2 16 PHE HA H 3.926 -3.258 27.176 1.00 . B B . 1912 PHE HA 1 1
5 13553 2 2 16 PHE HB2 H 4.749 -4.513 29.196 1.00 . B B . 1912 PHE HB2 1 1
5 13554 2 2 16 PHE HB3 H 5.825 -3.164 29.547 1.00 . B B . 1912 PHE HB3 1 1
5 13555 2 2 16 PHE HD1 H 2.169 -3.795 28.785 1.00 . B B . 1912 PHE HD1 1 1
5 13556 2 2 16 PHE HD2 H 5.047 -1.545 31.076 1.00 . B B . 1912 PHE HD2 1 1
5 13557 2 2 16 PHE HE1 H 0.321 -2.766 30.093 1.00 . B B . 1912 PHE HE1 1 1
5 13558 2 2 16 PHE HE2 H 3.194 -0.498 32.349 1.00 . B B . 1912 PHE HE2 1 1
5 13559 2 2 16 PHE HZ H 0.842 -1.161 31.909 1.00 . B B . 1912 PHE HZ 1 1
5 13560 2 2 16 PHE N N 5.847 -3.996 26.922 1.00 . B B . 1912 PHE N 1 1
5 13561 2 2 16 PHE O O 4.386 -0.808 27.069 1.00 . B B . 1912 PHE O 1 1
5 13562 2 2 17 ARG C C 6.704 0.464 25.603 1.00 . B B . 1913 ARG C 1 1
5 13563 2 2 17 ARG CA C 7.065 0.095 27.050 1.00 . B B . 1913 ARG CA 1 1
5 13564 2 2 17 ARG CB C 8.591 0.155 27.262 1.00 . B B . 1913 ARG CB 1 1
5 13565 2 2 17 ARG CD C 10.520 -0.134 28.847 1.00 . B B . 1913 ARG CD 1 1
5 13566 2 2 17 ARG CG C 9.012 0.139 28.743 1.00 . B B . 1913 ARG CG 1 1
5 13567 2 2 17 ARG CZ C 11.305 0.554 31.129 1.00 . B B . 1913 ARG CZ 1 1
5 13568 2 2 17 ARG H H 7.241 -1.946 27.676 1.00 . B B . 1913 ARG H 1 1
5 13569 2 2 17 ARG HA H 6.597 0.827 27.713 1.00 . B B . 1913 ARG HA 1 1
5 13570 2 2 17 ARG HB2 H 9.045 -0.688 26.740 1.00 . B B . 1913 ARG HB2 1 1
5 13571 2 2 17 ARG HB3 H 8.977 1.074 26.811 1.00 . B B . 1913 ARG HB3 1 1
5 13572 2 2 17 ARG HD2 H 10.742 -1.028 28.264 1.00 . B B . 1913 ARG HD2 1 1
5 13573 2 2 17 ARG HD3 H 11.070 0.696 28.400 1.00 . B B . 1913 ARG HD3 1 1
5 13574 2 2 17 ARG HE H 11.175 -1.318 30.482 1.00 . B B . 1913 ARG HE 1 1
5 13575 2 2 17 ARG HG2 H 8.785 1.107 29.189 1.00 . B B . 1913 ARG HG2 1 1
5 13576 2 2 17 ARG HG3 H 8.466 -0.623 29.293 1.00 . B B . 1913 ARG HG3 1 1
5 13577 2 2 17 ARG HH11 H 10.623 2.153 30.112 1.00 . B B . 1913 ARG HH11 1 1
5 13578 2 2 17 ARG HH12 H 11.332 2.514 31.654 1.00 . B B . 1913 ARG HH12 1 1
5 13579 2 2 17 ARG HH21 H 12.065 -0.822 32.413 1.00 . B B . 1913 ARG HH21 1 1
5 13580 2 2 17 ARG HH22 H 12.180 0.832 32.944 1.00 . B B . 1913 ARG HH22 1 1
5 13581 2 2 17 ARG N N 6.566 -1.245 27.396 1.00 . B B . 1913 ARG N 1 1
5 13582 2 2 17 ARG NE N 10.977 -0.362 30.227 1.00 . B B . 1913 ARG NE 1 1
5 13583 2 2 17 ARG NH1 N 11.088 1.839 30.946 1.00 . B B . 1913 ARG NH1 1 1
5 13584 2 2 17 ARG NH2 N 11.869 0.165 32.251 1.00 . B B . 1913 ARG NH2 1 1
5 13585 2 2 17 ARG O O 6.174 1.551 25.368 1.00 . B B . 1913 ARG O 1 1
5 13586 2 2 18 ARG C C 4.986 -0.132 23.095 1.00 . B B . 1914 ARG C 1 1
5 13587 2 2 18 ARG CA C 6.509 -0.281 23.236 1.00 . B B . 1914 ARG CA 1 1
5 13588 2 2 18 ARG CB C 7.047 -1.463 22.406 1.00 . B B . 1914 ARG CB 1 1
5 13589 2 2 18 ARG CD C 7.305 -2.470 20.073 1.00 . B B . 1914 ARG CD 1 1
5 13590 2 2 18 ARG CG C 6.825 -1.269 20.895 1.00 . B B . 1914 ARG CG 1 1
5 13591 2 2 18 ARG CZ C 9.461 -3.564 19.472 1.00 . B B . 1914 ARG CZ 1 1
5 13592 2 2 18 ARG H H 7.370 -1.314 24.905 1.00 . B B . 1914 ARG H 1 1
5 13593 2 2 18 ARG HA H 6.970 0.635 22.863 1.00 . B B . 1914 ARG HA 1 1
5 13594 2 2 18 ARG HB2 H 8.121 -1.556 22.592 1.00 . B B . 1914 ARG HB2 1 1
5 13595 2 2 18 ARG HB3 H 6.564 -2.387 22.730 1.00 . B B . 1914 ARG HB3 1 1
5 13596 2 2 18 ARG HD2 H 6.850 -3.372 20.487 1.00 . B B . 1914 ARG HD2 1 1
5 13597 2 2 18 ARG HD3 H 6.963 -2.339 19.044 1.00 . B B . 1914 ARG HD3 1 1
5 13598 2 2 18 ARG HE H 9.293 -1.897 20.577 1.00 . B B . 1914 ARG HE 1 1
5 13599 2 2 18 ARG HG2 H 5.760 -1.146 20.705 1.00 . B B . 1914 ARG HG2 1 1
5 13600 2 2 18 ARG HG3 H 7.331 -0.362 20.561 1.00 . B B . 1914 ARG HG3 1 1
5 13601 2 2 18 ARG HH11 H 7.874 -4.579 18.737 1.00 . B B . 1914 ARG HH11 1 1
5 13602 2 2 18 ARG HH12 H 9.446 -5.237 18.353 1.00 . B B . 1914 ARG HH12 1 1
5 13603 2 2 18 ARG HH21 H 11.280 -2.851 20.008 1.00 . B B . 1914 ARG HH21 1 1
5 13604 2 2 18 ARG HH22 H 11.265 -4.338 19.073 1.00 . B B . 1914 ARG HH22 1 1
5 13605 2 2 18 ARG N N 6.909 -0.455 24.641 1.00 . B B . 1914 ARG N 1 1
5 13606 2 2 18 ARG NE N 8.771 -2.603 20.078 1.00 . B B . 1914 ARG NE 1 1
5 13607 2 2 18 ARG NH1 N 8.876 -4.529 18.801 1.00 . B B . 1914 ARG NH1 1 1
5 13608 2 2 18 ARG NH2 N 10.771 -3.572 19.520 1.00 . B B . 1914 ARG NH2 1 1
5 13609 2 2 18 ARG O O 4.516 0.737 22.364 1.00 . B B . 1914 ARG O 1 1
5 13610 2 2 19 HIS C C 2.245 0.553 24.317 1.00 . B B . 1915 HIS C 1 1
5 13611 2 2 19 HIS CA C 2.741 -0.827 23.834 1.00 . B B . 1915 HIS CA 1 1
5 13612 2 2 19 HIS CB C 2.178 -1.965 24.700 1.00 . B B . 1915 HIS CB 1 1
5 13613 2 2 19 HIS CD2 C -0.154 -1.667 25.721 1.00 . B B . 1915 HIS CD2 1 1
5 13614 2 2 19 HIS CE1 C -1.410 -2.235 24.001 1.00 . B B . 1915 HIS CE1 1 1
5 13615 2 2 19 HIS CG C 0.673 -2.017 24.687 1.00 . B B . 1915 HIS CG 1 1
5 13616 2 2 19 HIS H H 4.639 -1.664 24.381 1.00 . B B . 1915 HIS H 1 1
5 13617 2 2 19 HIS HA H 2.382 -0.958 22.810 1.00 . B B . 1915 HIS HA 1 1
5 13618 2 2 19 HIS HB2 H 2.562 -2.920 24.347 1.00 . B B . 1915 HIS HB2 1 1
5 13619 2 2 19 HIS HB3 H 2.500 -1.835 25.730 1.00 . B B . 1915 HIS HB3 1 1
5 13620 2 2 19 HIS HD1 H 0.182 -2.745 22.731 1.00 . B B . 1915 HIS HD1 1 1
5 13621 2 2 19 HIS HD2 H 0.178 -1.350 26.705 1.00 . B B . 1915 HIS HD2 1 1
5 13622 2 2 19 HIS HE1 H -2.263 -2.470 23.376 1.00 . B B . 1915 HIS HE1 1 1
5 13623 2 2 19 HIS N N 4.203 -0.921 23.834 1.00 . B B . 1915 HIS N 1 1
5 13624 2 2 19 HIS ND1 N -0.129 -2.364 23.623 1.00 . B B . 1915 HIS ND1 1 1
5 13625 2 2 19 HIS NE2 N -1.480 -1.806 25.276 1.00 . B B . 1915 HIS NE2 1 1
5 13626 2 2 19 HIS O O 1.420 1.184 23.654 1.00 . B B . 1915 HIS O 1 1
5 13627 2 2 20 LEU C C 2.907 3.549 25.068 1.00 . B B . 1916 LEU C 1 1
5 13628 2 2 20 LEU CA C 2.424 2.395 25.959 1.00 . B B . 1916 LEU CA 1 1
5 13629 2 2 20 LEU CB C 2.941 2.522 27.402 1.00 . B B . 1916 LEU CB 1 1
5 13630 2 2 20 LEU CD1 C 2.893 1.810 29.799 1.00 . B B . 1916 LEU CD1 1 1
5 13631 2 2 20 LEU CD2 C 0.749 1.769 28.510 1.00 . B B . 1916 LEU CD2 1 1
5 13632 2 2 20 LEU CG C 2.272 1.572 28.424 1.00 . B B . 1916 LEU CG 1 1
5 13633 2 2 20 LEU H H 3.460 0.512 25.947 1.00 . B B . 1916 LEU H 1 1
5 13634 2 2 20 LEU HA H 1.335 2.477 25.977 1.00 . B B . 1916 LEU HA 1 1
5 13635 2 2 20 LEU HB2 H 4.020 2.345 27.400 1.00 . B B . 1916 LEU HB2 1 1
5 13636 2 2 20 LEU HB3 H 2.771 3.551 27.736 1.00 . B B . 1916 LEU HB3 1 1
5 13637 2 2 20 LEU HD11 H 2.391 1.191 30.539 1.00 . B B . 1916 LEU HD11 1 1
5 13638 2 2 20 LEU HD12 H 2.789 2.856 30.096 1.00 . B B . 1916 LEU HD12 1 1
5 13639 2 2 20 LEU HD13 H 3.948 1.543 29.775 1.00 . B B . 1916 LEU HD13 1 1
5 13640 2 2 20 LEU HD21 H 0.344 1.171 29.324 1.00 . B B . 1916 LEU HD21 1 1
5 13641 2 2 20 LEU HD22 H 0.281 1.445 27.583 1.00 . B B . 1916 LEU HD22 1 1
5 13642 2 2 20 LEU HD23 H 0.525 2.817 28.695 1.00 . B B . 1916 LEU HD23 1 1
5 13643 2 2 20 LEU HG H 2.465 0.532 28.151 1.00 . B B . 1916 LEU HG 1 1
5 13644 2 2 20 LEU N N 2.786 1.072 25.428 1.00 . B B . 1916 LEU N 1 1
5 13645 2 2 20 LEU O O 2.179 4.526 24.897 1.00 . B B . 1916 LEU O 1 1
5 13646 2 2 21 LEU C C 3.523 4.421 22.217 1.00 . B B . 1917 LEU C 1 1
5 13647 2 2 21 LEU CA C 4.531 4.352 23.378 1.00 . B B . 1917 LEU CA 1 1
5 13648 2 2 21 LEU CB C 5.936 3.915 22.917 1.00 . B B . 1917 LEU CB 1 1
5 13649 2 2 21 LEU CD1 C 6.682 6.214 22.091 1.00 . B B . 1917 LEU CD1 1 1
5 13650 2 2 21 LEU CD2 C 7.908 4.142 21.392 1.00 . B B . 1917 LEU CD2 1 1
5 13651 2 2 21 LEU CG C 6.531 4.726 21.752 1.00 . B B . 1917 LEU CG 1 1
5 13652 2 2 21 LEU H H 4.659 2.632 24.655 1.00 . B B . 1917 LEU H 1 1
5 13653 2 2 21 LEU HA H 4.590 5.355 23.817 1.00 . B B . 1917 LEU HA 1 1
5 13654 2 2 21 LEU HB2 H 6.613 3.974 23.770 1.00 . B B . 1917 LEU HB2 1 1
5 13655 2 2 21 LEU HB3 H 5.896 2.872 22.603 1.00 . B B . 1917 LEU HB3 1 1
5 13656 2 2 21 LEU HD11 H 5.707 6.668 22.264 1.00 . B B . 1917 LEU HD11 1 1
5 13657 2 2 21 LEU HD12 H 7.155 6.737 21.259 1.00 . B B . 1917 LEU HD12 1 1
5 13658 2 2 21 LEU HD13 H 7.291 6.326 22.983 1.00 . B B . 1917 LEU HD13 1 1
5 13659 2 2 21 LEU HD21 H 7.811 3.088 21.124 1.00 . B B . 1917 LEU HD21 1 1
5 13660 2 2 21 LEU HD22 H 8.590 4.236 22.238 1.00 . B B . 1917 LEU HD22 1 1
5 13661 2 2 21 LEU HD23 H 8.322 4.677 20.536 1.00 . B B . 1917 LEU HD23 1 1
5 13662 2 2 21 LEU HG H 5.882 4.632 20.884 1.00 . B B . 1917 LEU HG 1 1
5 13663 2 2 21 LEU N N 4.071 3.422 24.420 1.00 . B B . 1917 LEU N 1 1
5 13664 2 2 21 LEU O O 3.189 5.516 21.768 1.00 . B B . 1917 LEU O 1 1
5 13665 2 2 22 GLN C C 0.575 3.674 21.191 1.00 . B B . 1918 GLN C 1 1
5 13666 2 2 22 GLN CA C 1.968 3.167 20.748 1.00 . B B . 1918 GLN CA 1 1
5 13667 2 2 22 GLN CB C 1.914 1.712 20.233 1.00 . B B . 1918 GLN CB 1 1
5 13668 2 2 22 GLN CD C 3.089 2.122 17.983 1.00 . B B . 1918 GLN CD 1 1
5 13669 2 2 22 GLN CG C 3.095 1.356 19.309 1.00 . B B . 1918 GLN CG 1 1
5 13670 2 2 22 GLN H H 3.363 2.410 22.176 1.00 . B B . 1918 GLN H 1 1
5 13671 2 2 22 GLN HA H 2.253 3.817 19.916 1.00 . B B . 1918 GLN HA 1 1
5 13672 2 2 22 GLN HB2 H 1.914 1.029 21.078 1.00 . B B . 1918 GLN HB2 1 1
5 13673 2 2 22 GLN HB3 H 0.987 1.553 19.682 1.00 . B B . 1918 GLN HB3 1 1
5 13674 2 2 22 GLN HE21 H 5.102 2.055 17.801 1.00 . B B . 1918 GLN HE21 1 1
5 13675 2 2 22 GLN HE22 H 4.218 2.853 16.511 1.00 . B B . 1918 GLN HE22 1 1
5 13676 2 2 22 GLN HG2 H 4.028 1.541 19.837 1.00 . B B . 1918 GLN HG2 1 1
5 13677 2 2 22 GLN HG3 H 3.051 0.288 19.088 1.00 . B B . 1918 GLN HG3 1 1
5 13678 2 2 22 GLN N N 3.001 3.271 21.785 1.00 . B B . 1918 GLN N 1 1
5 13679 2 2 22 GLN NE2 N 4.236 2.365 17.389 1.00 . B B . 1918 GLN NE2 1 1
5 13680 2 2 22 GLN O O -0.258 3.917 20.320 1.00 . B B . 1918 GLN O 1 1
5 13681 2 2 22 GLN OE1 O 2.057 2.537 17.465 1.00 . B B . 1918 GLN OE1 1 1
5 13682 2 2 23 ARG C C -0.533 6.174 23.041 1.00 . B B . 1919 ARG C 1 1
5 13683 2 2 23 ARG CA C -0.836 4.668 22.975 1.00 . B B . 1919 ARG CA 1 1
5 13684 2 2 23 ARG CB C -1.263 4.225 24.382 1.00 . B B . 1919 ARG CB 1 1
5 13685 2 2 23 ARG CD C -2.202 2.545 25.945 1.00 . B B . 1919 ARG CD 1 1
5 13686 2 2 23 ARG CG C -1.714 2.766 24.511 1.00 . B B . 1919 ARG CG 1 1
5 13687 2 2 23 ARG CZ C -2.723 0.636 27.443 1.00 . B B . 1919 ARG CZ 1 1
5 13688 2 2 23 ARG H H 1.012 3.593 23.173 1.00 . B B . 1919 ARG H 1 1
5 13689 2 2 23 ARG HA H -1.686 4.520 22.299 1.00 . B B . 1919 ARG HA 1 1
5 13690 2 2 23 ARG HB2 H -0.433 4.391 25.078 1.00 . B B . 1919 ARG HB2 1 1
5 13691 2 2 23 ARG HB3 H -2.093 4.863 24.693 1.00 . B B . 1919 ARG HB3 1 1
5 13692 2 2 23 ARG HD2 H -1.481 2.990 26.636 1.00 . B B . 1919 ARG HD2 1 1
5 13693 2 2 23 ARG HD3 H -3.155 3.056 26.074 1.00 . B B . 1919 ARG HD3 1 1
5 13694 2 2 23 ARG HE H -2.097 0.443 25.554 1.00 . B B . 1919 ARG HE 1 1
5 13695 2 2 23 ARG HG2 H -2.524 2.554 23.813 1.00 . B B . 1919 ARG HG2 1 1
5 13696 2 2 23 ARG HG3 H -0.873 2.111 24.302 1.00 . B B . 1919 ARG HG3 1 1
5 13697 2 2 23 ARG HH11 H -3.102 2.395 28.377 1.00 . B B . 1919 ARG HH11 1 1
5 13698 2 2 23 ARG HH12 H -3.427 0.946 29.303 1.00 . B B . 1919 ARG HH12 1 1
5 13699 2 2 23 ARG HH21 H -2.414 -1.269 26.886 1.00 . B B . 1919 ARG HH21 1 1
5 13700 2 2 23 ARG HH22 H -2.850 -1.015 28.576 1.00 . B B . 1919 ARG HH22 1 1
5 13701 2 2 23 ARG N N 0.324 3.892 22.491 1.00 . B B . 1919 ARG N 1 1
5 13702 2 2 23 ARG NE N -2.352 1.121 26.268 1.00 . B B . 1919 ARG NE 1 1
5 13703 2 2 23 ARG NH1 N -3.092 1.396 28.452 1.00 . B B . 1919 ARG NH1 1 1
5 13704 2 2 23 ARG NH2 N -2.725 -0.656 27.629 1.00 . B B . 1919 ARG NH2 1 1
5 13705 2 2 23 ARG O O -1.407 6.996 22.767 1.00 . B B . 1919 ARG O 1 1
5 13706 2 2 24 SER C C 1.356 8.829 22.614 1.00 . B B . 1920 SER C 1 1
5 13707 2 2 24 SER CA C 1.042 7.920 23.815 1.00 . B B . 1920 SER CA 1 1
5 13708 2 2 24 SER CB C 2.244 7.913 24.773 1.00 . B B . 1920 SER CB 1 1
5 13709 2 2 24 SER H H 1.335 5.807 23.681 1.00 . B B . 1920 SER H 1 1
5 13710 2 2 24 SER HA H 0.210 8.380 24.348 1.00 . B B . 1920 SER HA 1 1
5 13711 2 2 24 SER HB2 H 3.108 7.443 24.288 1.00 . B B . 1920 SER HB2 1 1
5 13712 2 2 24 SER HB3 H 2.517 8.947 25.002 1.00 . B B . 1920 SER HB3 1 1
5 13713 2 2 24 SER HG H 1.949 6.271 25.820 1.00 . B B . 1920 SER HG 1 1
5 13714 2 2 24 SER N N 0.685 6.542 23.439 1.00 . B B . 1920 SER N 1 1
5 13715 2 2 24 SER O O 0.818 9.936 22.542 1.00 . B B . 1920 SER O 1 1
5 13716 2 2 24 SER OG O 1.941 7.238 25.987 1.00 . B B . 1920 SER OG 1 1
5 13717 2 2 25 LEU C C 3.505 10.345 20.748 1.00 . B B . 1921 LEU C 1 1
5 13718 2 2 25 LEU CA C 2.733 9.032 20.476 1.00 . B B . 1921 LEU CA 1 1
5 13719 2 2 25 LEU CB C 1.601 9.243 19.449 1.00 . B B . 1921 LEU CB 1 1
5 13720 2 2 25 LEU CD1 C 2.093 7.117 18.083 1.00 . B B . 1921 LEU CD1 1 1
5 13721 2 2 25 LEU CD2 C 0.135 7.131 19.648 1.00 . B B . 1921 LEU CD2 1 1
5 13722 2 2 25 LEU CG C 1.024 7.996 18.741 1.00 . B B . 1921 LEU CG 1 1
5 13723 2 2 25 LEU H H 2.554 7.420 21.835 1.00 . B B . 1921 LEU H 1 1
5 13724 2 2 25 LEU HA H 3.474 8.365 20.039 1.00 . B B . 1921 LEU HA 1 1
5 13725 2 2 25 LEU HB2 H 0.787 9.777 19.934 1.00 . B B . 1921 LEU HB2 1 1
5 13726 2 2 25 LEU HB3 H 1.980 9.901 18.666 1.00 . B B . 1921 LEU HB3 1 1
5 13727 2 2 25 LEU HD11 H 1.609 6.340 17.486 1.00 . B B . 1921 LEU HD11 1 1
5 13728 2 2 25 LEU HD12 H 2.706 6.643 18.849 1.00 . B B . 1921 LEU HD12 1 1
5 13729 2 2 25 LEU HD13 H 2.719 7.726 17.432 1.00 . B B . 1921 LEU HD13 1 1
5 13730 2 2 25 LEU HD21 H 0.738 6.611 20.395 1.00 . B B . 1921 LEU HD21 1 1
5 13731 2 2 25 LEU HD22 H -0.392 6.395 19.044 1.00 . B B . 1921 LEU HD22 1 1
5 13732 2 2 25 LEU HD23 H -0.596 7.757 20.155 1.00 . B B . 1921 LEU HD23 1 1
5 13733 2 2 25 LEU HG H 0.379 8.353 17.942 1.00 . B B . 1921 LEU HG 1 1
5 13734 2 2 25 LEU N N 2.227 8.371 21.692 1.00 . B B . 1921 LEU N 1 1
5 13735 2 2 25 LEU O O 4.700 10.419 20.467 1.00 . B B . 1921 LEU O 1 1
5 13736 2 2 26 LYS C C 4.521 12.585 22.670 1.00 . B B . 1922 LYS C 1 1
5 13737 2 2 26 LYS CA C 3.387 12.689 21.638 1.00 . B B . 1922 LYS CA 1 1
5 13738 2 2 26 LYS CB C 2.217 13.543 22.164 1.00 . B B . 1922 LYS CB 1 1
5 13739 2 2 26 LYS CD C 1.436 15.703 23.229 1.00 . B B . 1922 LYS CD 1 1
5 13740 2 2 26 LYS CE C 1.910 17.048 23.805 1.00 . B B . 1922 LYS CE 1 1
5 13741 2 2 26 LYS CG C 2.634 14.945 22.641 1.00 . B B . 1922 LYS CG 1 1
5 13742 2 2 26 LYS H H 1.864 11.196 21.518 1.00 . B B . 1922 LYS H 1 1
5 13743 2 2 26 LYS HA H 3.802 13.161 20.746 1.00 . B B . 1922 LYS HA 1 1
5 13744 2 2 26 LYS HB2 H 1.478 13.653 21.367 1.00 . B B . 1922 LYS HB2 1 1
5 13745 2 2 26 LYS HB3 H 1.736 13.020 22.996 1.00 . B B . 1922 LYS HB3 1 1
5 13746 2 2 26 LYS HD2 H 0.694 15.874 22.445 1.00 . B B . 1922 LYS HD2 1 1
5 13747 2 2 26 LYS HD3 H 0.991 15.108 24.028 1.00 . B B . 1922 LYS HD3 1 1
5 13748 2 2 26 LYS HE2 H 2.687 16.854 24.554 1.00 . B B . 1922 LYS HE2 1 1
5 13749 2 2 26 LYS HE3 H 2.367 17.636 23.002 1.00 . B B . 1922 LYS HE3 1 1
5 13750 2 2 26 LYS HG2 H 3.388 14.854 23.425 1.00 . B B . 1922 LYS HG2 1 1
5 13751 2 2 26 LYS HG3 H 3.062 15.503 21.810 1.00 . B B . 1922 LYS HG3 1 1
5 13752 2 2 26 LYS HZ1 H 1.130 18.699 24.792 1.00 . B B . 1922 LYS HZ1 1 1
5 13753 2 2 26 LYS HZ2 H 0.388 17.305 25.194 1.00 . B B . 1922 LYS HZ2 1 1
5 13754 2 2 26 LYS HZ3 H 0.074 18.005 23.754 1.00 . B B . 1922 LYS HZ3 1 1
5 13755 2 2 26 LYS N N 2.834 11.371 21.283 1.00 . B B . 1922 LYS N 1 1
5 13756 2 2 26 LYS NZ N 0.801 17.816 24.429 1.00 . B B . 1922 LYS NZ 1 1
5 13757 2 2 26 LYS O O 5.583 13.191 22.507 1.00 . B B . 1922 LYS O 1 1
5 13758 2 2 27 HIS C C 6.050 10.213 24.392 1.00 . B B . 1923 HIS C 1 1
5 13759 2 2 27 HIS CA C 5.298 11.511 24.760 1.00 . B B . 1923 HIS CA 1 1
5 13760 2 2 27 HIS CB C 4.606 11.423 26.126 1.00 . B B . 1923 HIS CB 1 1
5 13761 2 2 27 HIS CD2 C 2.598 13.036 26.282 1.00 . B B . 1923 HIS CD2 1 1
5 13762 2 2 27 HIS CE1 C 3.559 14.749 27.269 1.00 . B B . 1923 HIS CE1 1 1
5 13763 2 2 27 HIS CG C 3.912 12.711 26.506 1.00 . B B . 1923 HIS CG 1 1
5 13764 2 2 27 HIS H H 3.417 11.324 23.764 1.00 . B B . 1923 HIS H 1 1
5 13765 2 2 27 HIS HA H 6.028 12.320 24.801 1.00 . B B . 1923 HIS HA 1 1
5 13766 2 2 27 HIS HB2 H 3.876 10.616 26.115 1.00 . B B . 1923 HIS HB2 1 1
5 13767 2 2 27 HIS HB3 H 5.350 11.196 26.886 1.00 . B B . 1923 HIS HB3 1 1
5 13768 2 2 27 HIS HD1 H 5.458 13.866 27.423 1.00 . B B . 1923 HIS HD1 1 1
5 13769 2 2 27 HIS HD2 H 1.866 12.394 25.807 1.00 . B B . 1923 HIS HD2 1 1
5 13770 2 2 27 HIS HE1 H 3.736 15.712 27.736 1.00 . B B . 1923 HIS HE1 1 1
5 13771 2 2 27 HIS N N 4.300 11.808 23.728 1.00 . B B . 1923 HIS N 1 1
5 13772 2 2 27 HIS ND1 N 4.495 13.794 27.119 1.00 . B B . 1923 HIS ND1 1 1
5 13773 2 2 27 HIS NE2 N 2.374 14.331 26.775 1.00 . B B . 1923 HIS NE2 1 1
5 13774 2 2 27 HIS O O 5.429 9.197 24.058 1.00 . B B . 1923 HIS O 1 1
5 13775 2 2 28 ALA C C 9.739 9.394 24.329 1.00 . B B . 1924 ALA C 1 1
5 13776 2 2 28 ALA CA C 8.278 9.238 23.846 1.00 . B B . 1924 ALA CA 1 1
5 13777 2 2 28 ALA CB C 8.185 9.340 22.306 1.00 . B B . 1924 ALA CB 1 1
5 13778 2 2 28 ALA H H 7.839 11.098 24.754 1.00 . B B . 1924 ALA H 1 1
5 13779 2 2 28 ALA HA H 7.934 8.248 24.151 1.00 . B B . 1924 ALA HA 1 1
5 13780 2 2 28 ALA HB1 H 7.164 9.185 21.966 1.00 . B B . 1924 ALA HB1 1 1
5 13781 2 2 28 ALA HB2 H 8.522 10.325 21.976 1.00 . B B . 1924 ALA HB2 1 1
5 13782 2 2 28 ALA HB3 H 8.817 8.581 21.837 1.00 . B B . 1924 ALA HB3 1 1
5 13783 2 2 28 ALA N N 7.388 10.254 24.424 1.00 . B B . 1924 ALA N 1 1
5 13784 2 2 28 ALA O O 10.070 10.338 25.050 1.00 . B B . 1924 ALA O 1 1
5 13785 2 2 29 SER C C 12.855 8.171 22.854 1.00 . B B . 1925 SER C 1 1
5 13786 2 2 29 SER CA C 12.069 8.520 24.132 1.00 . B B . 1925 SER CA 1 1
5 13787 2 2 29 SER CB C 12.449 7.590 25.301 1.00 . B B . 1925 SER CB 1 1
5 13788 2 2 29 SER H H 10.278 7.740 23.314 1.00 . B B . 1925 SER H 1 1
5 13789 2 2 29 SER HA H 12.371 9.533 24.406 1.00 . B B . 1925 SER HA 1 1
5 13790 2 2 29 SER HB2 H 13.523 7.648 25.474 1.00 . B B . 1925 SER HB2 1 1
5 13791 2 2 29 SER HB3 H 11.950 7.955 26.203 1.00 . B B . 1925 SER HB3 1 1
5 13792 2 2 29 SER HG H 12.275 5.700 25.862 1.00 . B B . 1925 SER HG 1 1
5 13793 2 2 29 SER N N 10.616 8.487 23.905 1.00 . B B . 1925 SER N 1 1
5 13794 2 2 29 SER O O 12.316 7.586 21.903 1.00 . B B . 1925 SER O 1 1
5 13795 2 2 29 SER OG O 12.068 6.242 25.062 1.00 . B B . 1925 SER OG 1 1
5 13796 2 2 30 PHE C C 15.989 7.456 21.488 1.00 . B B . 1926 PHE C 1 1
5 13797 2 2 30 PHE CA C 14.955 8.603 21.587 1.00 . B B . 1926 PHE CA 1 1
5 13798 2 2 30 PHE CB C 15.611 9.992 21.490 1.00 . B B . 1926 PHE CB 1 1
5 13799 2 2 30 PHE CD1 C 13.791 11.400 20.415 1.00 . B B . 1926 PHE CD1 1 1
5 13800 2 2 30 PHE CD2 C 14.493 11.939 22.685 1.00 . B B . 1926 PHE CD2 1 1
5 13801 2 2 30 PHE CE1 C 12.838 12.435 20.463 1.00 . B B . 1926 PHE CE1 1 1
5 13802 2 2 30 PHE CE2 C 13.541 12.977 22.731 1.00 . B B . 1926 PHE CE2 1 1
5 13803 2 2 30 PHE CG C 14.618 11.145 21.526 1.00 . B B . 1926 PHE CG 1 1
5 13804 2 2 30 PHE CZ C 12.714 13.225 21.623 1.00 . B B . 1926 PHE CZ 1 1
5 13805 2 2 30 PHE H H 14.526 9.004 23.634 1.00 . B B . 1926 PHE H 1 1
5 13806 2 2 30 PHE HA H 14.294 8.485 20.727 1.00 . B B . 1926 PHE HA 1 1
5 13807 2 2 30 PHE HB2 H 16.328 10.110 22.306 1.00 . B B . 1926 PHE HB2 1 1
5 13808 2 2 30 PHE HB3 H 16.161 10.066 20.552 1.00 . B B . 1926 PHE HB3 1 1
5 13809 2 2 30 PHE HD1 H 13.882 10.795 19.522 1.00 . B B . 1926 PHE HD1 1 1
5 13810 2 2 30 PHE HD2 H 15.123 11.758 23.542 1.00 . B B . 1926 PHE HD2 1 1
5 13811 2 2 30 PHE HE1 H 12.206 12.629 19.606 1.00 . B B . 1926 PHE HE1 1 1
5 13812 2 2 30 PHE HE2 H 13.445 13.584 23.622 1.00 . B B . 1926 PHE HE2 1 1
5 13813 2 2 30 PHE HZ H 11.982 14.025 21.662 1.00 . B B . 1926 PHE HZ 1 1
5 13814 2 2 30 PHE N N 14.135 8.562 22.812 1.00 . B B . 1926 PHE N 1 1
5 13815 2 2 30 PHE O O 16.967 7.560 20.740 1.00 . B B . 1926 PHE O 1 1
5 13816 2 2 31 LEU C C 15.992 3.902 22.758 1.00 . B B . 1927 LEU C 1 1
5 13817 2 2 31 LEU CA C 16.708 5.226 22.416 1.00 . B B . 1927 LEU CA 1 1
5 13818 2 2 31 LEU CB C 17.837 5.583 23.420 1.00 . B B . 1927 LEU CB 1 1
5 13819 2 2 31 LEU CD1 C 18.755 5.819 25.736 1.00 . B B . 1927 LEU CD1 1 1
5 13820 2 2 31 LEU CD2 C 16.444 6.579 25.339 1.00 . B B . 1927 LEU CD2 1 1
5 13821 2 2 31 LEU CG C 17.493 5.542 24.926 1.00 . B B . 1927 LEU CG 1 1
5 13822 2 2 31 LEU H H 14.947 6.349 22.804 1.00 . B B . 1927 LEU H 1 1
5 13823 2 2 31 LEU HA H 17.175 5.051 21.442 1.00 . B B . 1927 LEU HA 1 1
5 13824 2 2 31 LEU HB2 H 18.642 4.866 23.261 1.00 . B B . 1927 LEU HB2 1 1
5 13825 2 2 31 LEU HB3 H 18.236 6.570 23.172 1.00 . B B . 1927 LEU HB3 1 1
5 13826 2 2 31 LEU HD11 H 19.126 6.823 25.518 1.00 . B B . 1927 LEU HD11 1 1
5 13827 2 2 31 LEU HD12 H 19.522 5.090 25.484 1.00 . B B . 1927 LEU HD12 1 1
5 13828 2 2 31 LEU HD13 H 18.546 5.741 26.805 1.00 . B B . 1927 LEU HD13 1 1
5 13829 2 2 31 LEU HD21 H 16.755 7.566 25.008 1.00 . B B . 1927 LEU HD21 1 1
5 13830 2 2 31 LEU HD22 H 16.329 6.573 26.428 1.00 . B B . 1927 LEU HD22 1 1
5 13831 2 2 31 LEU HD23 H 15.484 6.322 24.897 1.00 . B B . 1927 LEU HD23 1 1
5 13832 2 2 31 LEU HG H 17.131 4.547 25.193 1.00 . B B . 1927 LEU HG 1 1
5 13833 2 2 31 LEU N N 15.793 6.373 22.255 1.00 . B B . 1927 LEU N 1 1
5 13834 2 2 31 LEU O O 16.546 2.831 22.416 1.00 . B B . 1927 LEU O 1 1
5 13835 2 2 31 LEU OXT O 14.886 3.937 23.343 1.00 . B B . 1927 LEU OXT 1 1
6 13836 1 1 1 ALA C C 21.029 -5.549 14.727 1.00 . A A . 1 ALA C 1 1
6 13837 1 1 1 ALA CA C 22.462 -5.035 14.928 1.00 . A A . 1 ALA CA 1 1
6 13838 1 1 1 ALA CB C 23.480 -5.921 14.187 1.00 . A A . 1 ALA CB 1 1
6 13839 1 1 1 ALA H1 H 23.724 -4.515 16.470 1.00 . A A . 1 ALA H1 1 1
6 13840 1 1 1 ALA H2 H 22.780 -5.818 16.810 1.00 . A A . 1 ALA H2 1 1
6 13841 1 1 1 ALA H3 H 22.141 -4.308 16.823 1.00 . A A . 1 ALA H3 1 1
6 13842 1 1 1 ALA HA H 22.509 -4.037 14.496 1.00 . A A . 1 ALA HA 1 1
6 13843 1 1 1 ALA HB1 H 23.442 -6.943 14.562 1.00 . A A . 1 ALA HB1 1 1
6 13844 1 1 1 ALA HB2 H 23.258 -5.926 13.117 1.00 . A A . 1 ALA HB2 1 1
6 13845 1 1 1 ALA HB3 H 24.488 -5.526 14.329 1.00 . A A . 1 ALA HB3 1 1
6 13846 1 1 1 ALA N N 22.804 -4.909 16.365 1.00 . A A . 1 ALA N 1 1
6 13847 1 1 1 ALA O O 20.415 -6.085 15.653 1.00 . A A . 1 ALA O 1 1
6 13848 1 1 2 ASP C C 18.965 -6.078 11.628 1.00 . A A . 2 ASP C 1 1
6 13849 1 1 2 ASP CA C 19.107 -5.752 13.135 1.00 . A A . 2 ASP CA 1 1
6 13850 1 1 2 ASP CB C 18.110 -4.669 13.601 1.00 . A A . 2 ASP CB 1 1
6 13851 1 1 2 ASP CG C 18.111 -3.389 12.740 1.00 . A A . 2 ASP CG 1 1
6 13852 1 1 2 ASP H H 21.004 -4.838 12.839 1.00 . A A . 2 ASP H 1 1
6 13853 1 1 2 ASP HA H 18.852 -6.670 13.670 1.00 . A A . 2 ASP HA 1 1
6 13854 1 1 2 ASP HB2 H 17.110 -5.103 13.586 1.00 . A A . 2 ASP HB2 1 1
6 13855 1 1 2 ASP HB3 H 18.320 -4.398 14.638 1.00 . A A . 2 ASP HB3 1 1
6 13856 1 1 2 ASP N N 20.481 -5.378 13.517 1.00 . A A . 2 ASP N 1 1
6 13857 1 1 2 ASP O O 17.881 -5.953 11.052 1.00 . A A . 2 ASP O 1 1
6 13858 1 1 2 ASP OD1 O 19.201 -2.849 12.440 1.00 . A A . 2 ASP OD1 1 1
6 13859 1 1 2 ASP OD2 O 17.007 -2.897 12.402 1.00 . A A . 2 ASP OD2 1 1
6 13860 1 1 3 GLN C C 21.158 -7.755 9.172 1.00 . A A . 3 GLN C 1 1
6 13861 1 1 3 GLN CA C 20.190 -6.608 9.521 1.00 . A A . 3 GLN CA 1 1
6 13862 1 1 3 GLN CB C 20.670 -5.255 8.958 1.00 . A A . 3 GLN CB 1 1
6 13863 1 1 3 GLN CD C 21.129 -3.764 6.959 1.00 . A A . 3 GLN CD 1 1
6 13864 1 1 3 GLN CG C 20.686 -5.155 7.425 1.00 . A A . 3 GLN CG 1 1
6 13865 1 1 3 GLN H H 20.892 -6.642 11.526 1.00 . A A . 3 GLN H 1 1
6 13866 1 1 3 GLN HA H 19.204 -6.839 9.102 1.00 . A A . 3 GLN HA 1 1
6 13867 1 1 3 GLN HB2 H 20.008 -4.474 9.338 1.00 . A A . 3 GLN HB2 1 1
6 13868 1 1 3 GLN HB3 H 21.678 -5.052 9.333 1.00 . A A . 3 GLN HB3 1 1
6 13869 1 1 3 GLN HE21 H 23.099 -4.194 7.137 1.00 . A A . 3 GLN HE21 1 1
6 13870 1 1 3 GLN HE22 H 22.703 -2.565 6.612 1.00 . A A . 3 GLN HE22 1 1
6 13871 1 1 3 GLN HG2 H 21.371 -5.895 7.011 1.00 . A A . 3 GLN HG2 1 1
6 13872 1 1 3 GLN HG3 H 19.689 -5.350 7.039 1.00 . A A . 3 GLN HG3 1 1
6 13873 1 1 3 GLN N N 20.065 -6.466 10.977 1.00 . A A . 3 GLN N 1 1
6 13874 1 1 3 GLN NE2 N 22.418 -3.490 6.902 1.00 . A A . 3 GLN NE2 1 1
6 13875 1 1 3 GLN O O 22.038 -8.095 9.964 1.00 . A A . 3 GLN O 1 1
6 13876 1 1 3 GLN OE1 O 20.322 -2.891 6.651 1.00 . A A . 3 GLN OE1 1 1
6 13877 1 1 4 LEU C C 23.392 -8.903 7.417 1.00 . A A . 4 LEU C 1 1
6 13878 1 1 4 LEU CA C 21.906 -9.342 7.402 1.00 . A A . 4 LEU CA 1 1
6 13879 1 1 4 LEU CB C 21.442 -9.634 5.960 1.00 . A A . 4 LEU CB 1 1
6 13880 1 1 4 LEU CD1 C 20.479 -11.954 6.323 1.00 . A A . 4 LEU CD1 1 1
6 13881 1 1 4 LEU CD2 C 21.124 -11.156 4.034 1.00 . A A . 4 LEU CD2 1 1
6 13882 1 1 4 LEU CG C 21.489 -11.107 5.523 1.00 . A A . 4 LEU CG 1 1
6 13883 1 1 4 LEU H H 20.237 -8.019 7.384 1.00 . A A . 4 LEU H 1 1
6 13884 1 1 4 LEU HA H 21.825 -10.244 8.013 1.00 . A A . 4 LEU HA 1 1
6 13885 1 1 4 LEU HB2 H 20.418 -9.289 5.820 1.00 . A A . 4 LEU HB2 1 1
6 13886 1 1 4 LEU HB3 H 22.060 -9.050 5.279 1.00 . A A . 4 LEU HB3 1 1
6 13887 1 1 4 LEU HD11 H 19.497 -11.496 6.293 1.00 . A A . 4 LEU HD11 1 1
6 13888 1 1 4 LEU HD12 H 20.802 -12.028 7.359 1.00 . A A . 4 LEU HD12 1 1
6 13889 1 1 4 LEU HD13 H 20.399 -12.955 5.905 1.00 . A A . 4 LEU HD13 1 1
6 13890 1 1 4 LEU HD21 H 21.864 -10.590 3.460 1.00 . A A . 4 LEU HD21 1 1
6 13891 1 1 4 LEU HD22 H 20.150 -10.694 3.884 1.00 . A A . 4 LEU HD22 1 1
6 13892 1 1 4 LEU HD23 H 21.094 -12.190 3.683 1.00 . A A . 4 LEU HD23 1 1
6 13893 1 1 4 LEU HG H 22.491 -11.511 5.663 1.00 . A A . 4 LEU HG 1 1
6 13894 1 1 4 LEU N N 21.005 -8.328 7.971 1.00 . A A . 4 LEU N 1 1
6 13895 1 1 4 LEU O O 23.703 -7.740 7.130 1.00 . A A . 4 LEU O 1 1
6 13896 1 1 5 THR C C 26.556 -10.274 6.738 1.00 . A A . 5 THR C 1 1
6 13897 1 1 5 THR CA C 25.759 -9.606 7.852 1.00 . A A . 5 THR CA 1 1
6 13898 1 1 5 THR CB C 26.280 -10.057 9.228 1.00 . A A . 5 THR CB 1 1
6 13899 1 1 5 THR CG2 C 25.623 -9.299 10.382 1.00 . A A . 5 THR CG2 1 1
6 13900 1 1 5 THR H H 23.967 -10.773 7.939 1.00 . A A . 5 THR H 1 1
6 13901 1 1 5 THR HA H 25.946 -8.539 7.777 1.00 . A A . 5 THR HA 1 1
6 13902 1 1 5 THR HB H 27.358 -9.879 9.268 1.00 . A A . 5 THR HB 1 1
6 13903 1 1 5 THR HG1 H 25.097 -11.563 9.540 1.00 . A A . 5 THR HG1 1 1
6 13904 1 1 5 THR HG21 H 26.080 -9.614 11.321 1.00 . A A . 5 THR HG21 1 1
6 13905 1 1 5 THR HG22 H 24.554 -9.508 10.425 1.00 . A A . 5 THR HG22 1 1
6 13906 1 1 5 THR HG23 H 25.778 -8.229 10.257 1.00 . A A . 5 THR HG23 1 1
6 13907 1 1 5 THR N N 24.303 -9.840 7.727 1.00 . A A . 5 THR N 1 1
6 13908 1 1 5 THR O O 26.094 -11.215 6.089 1.00 . A A . 5 THR O 1 1
6 13909 1 1 5 THR OG1 O 26.049 -11.435 9.392 1.00 . A A . 5 THR OG1 1 1
6 13910 1 1 6 GLU C C 29.002 -11.785 5.576 1.00 . A A . 6 GLU C 1 1
6 13911 1 1 6 GLU CA C 28.671 -10.285 5.449 1.00 . A A . 6 GLU CA 1 1
6 13912 1 1 6 GLU CB C 29.970 -9.460 5.424 1.00 . A A . 6 GLU CB 1 1
6 13913 1 1 6 GLU CD C 31.041 -7.218 4.930 1.00 . A A . 6 GLU CD 1 1
6 13914 1 1 6 GLU CG C 29.718 -8.001 5.023 1.00 . A A . 6 GLU CG 1 1
6 13915 1 1 6 GLU H H 28.107 -9.037 7.086 1.00 . A A . 6 GLU H 1 1
6 13916 1 1 6 GLU HA H 28.161 -10.140 4.494 1.00 . A A . 6 GLU HA 1 1
6 13917 1 1 6 GLU HB2 H 30.434 -9.487 6.411 1.00 . A A . 6 GLU HB2 1 1
6 13918 1 1 6 GLU HB3 H 30.661 -9.909 4.709 1.00 . A A . 6 GLU HB3 1 1
6 13919 1 1 6 GLU HG2 H 29.214 -7.985 4.055 1.00 . A A . 6 GLU HG2 1 1
6 13920 1 1 6 GLU HG3 H 29.073 -7.521 5.754 1.00 . A A . 6 GLU HG3 1 1
6 13921 1 1 6 GLU N N 27.785 -9.807 6.519 1.00 . A A . 6 GLU N 1 1
6 13922 1 1 6 GLU O O 29.095 -12.487 4.568 1.00 . A A . 6 GLU O 1 1
6 13923 1 1 6 GLU OE1 O 31.516 -6.691 5.967 1.00 . A A . 6 GLU OE1 1 1
6 13924 1 1 6 GLU OE2 O 31.605 -7.103 3.814 1.00 . A A . 6 GLU OE2 1 1
6 13925 1 1 7 GLU C C 28.170 -14.632 6.716 1.00 . A A . 7 GLU C 1 1
6 13926 1 1 7 GLU CA C 29.366 -13.724 7.066 1.00 . A A . 7 GLU CA 1 1
6 13927 1 1 7 GLU CB C 29.826 -13.939 8.521 1.00 . A A . 7 GLU CB 1 1
6 13928 1 1 7 GLU CD C 29.341 -13.807 10.996 1.00 . A A . 7 GLU CD 1 1
6 13929 1 1 7 GLU CG C 28.808 -13.511 9.588 1.00 . A A . 7 GLU CG 1 1
6 13930 1 1 7 GLU H H 29.040 -11.673 7.594 1.00 . A A . 7 GLU H 1 1
6 13931 1 1 7 GLU HA H 30.194 -14.033 6.422 1.00 . A A . 7 GLU HA 1 1
6 13932 1 1 7 GLU HB2 H 30.063 -14.999 8.655 1.00 . A A . 7 GLU HB2 1 1
6 13933 1 1 7 GLU HB3 H 30.746 -13.372 8.673 1.00 . A A . 7 GLU HB3 1 1
6 13934 1 1 7 GLU HG2 H 28.616 -12.440 9.492 1.00 . A A . 7 GLU HG2 1 1
6 13935 1 1 7 GLU HG3 H 27.871 -14.055 9.436 1.00 . A A . 7 GLU HG3 1 1
6 13936 1 1 7 GLU N N 29.120 -12.300 6.807 1.00 . A A . 7 GLU N 1 1
6 13937 1 1 7 GLU O O 28.368 -15.820 6.443 1.00 . A A . 7 GLU O 1 1
6 13938 1 1 7 GLU OE1 O 30.018 -12.932 11.589 1.00 . A A . 7 GLU OE1 1 1
6 13939 1 1 7 GLU OE2 O 29.096 -14.917 11.523 1.00 . A A . 7 GLU OE2 1 1
6 13940 1 1 8 GLN C C 25.689 -14.673 4.633 1.00 . A A . 8 GLN C 1 1
6 13941 1 1 8 GLN CA C 25.758 -14.776 6.165 1.00 . A A . 8 GLN CA 1 1
6 13942 1 1 8 GLN CB C 24.497 -14.158 6.800 1.00 . A A . 8 GLN CB 1 1
6 13943 1 1 8 GLN CD C 23.190 -13.580 8.864 1.00 . A A . 8 GLN CD 1 1
6 13944 1 1 8 GLN CG C 24.415 -14.314 8.319 1.00 . A A . 8 GLN CG 1 1
6 13945 1 1 8 GLN H H 26.858 -13.101 6.890 1.00 . A A . 8 GLN H 1 1
6 13946 1 1 8 GLN HA H 25.810 -15.836 6.424 1.00 . A A . 8 GLN HA 1 1
6 13947 1 1 8 GLN HB2 H 24.444 -13.102 6.544 1.00 . A A . 8 GLN HB2 1 1
6 13948 1 1 8 GLN HB3 H 23.624 -14.644 6.373 1.00 . A A . 8 GLN HB3 1 1
6 13949 1 1 8 GLN HE21 H 22.093 -15.272 9.030 1.00 . A A . 8 GLN HE21 1 1
6 13950 1 1 8 GLN HE22 H 21.291 -13.768 9.471 1.00 . A A . 8 GLN HE22 1 1
6 13951 1 1 8 GLN HG2 H 24.348 -15.372 8.571 1.00 . A A . 8 GLN HG2 1 1
6 13952 1 1 8 GLN HG3 H 25.305 -13.902 8.787 1.00 . A A . 8 GLN HG3 1 1
6 13953 1 1 8 GLN N N 26.949 -14.087 6.672 1.00 . A A . 8 GLN N 1 1
6 13954 1 1 8 GLN NE2 N 22.099 -14.269 9.134 1.00 . A A . 8 GLN NE2 1 1
6 13955 1 1 8 GLN O O 25.459 -15.663 3.940 1.00 . A A . 8 GLN O 1 1
6 13956 1 1 8 GLN OE1 O 23.182 -12.362 9.005 1.00 . A A . 8 GLN OE1 1 1
6 13957 1 1 9 ILE C C 26.953 -14.043 1.880 1.00 . A A . 9 ILE C 1 1
6 13958 1 1 9 ILE CA C 25.935 -13.178 2.646 1.00 . A A . 9 ILE CA 1 1
6 13959 1 1 9 ILE CB C 26.159 -11.660 2.447 1.00 . A A . 9 ILE CB 1 1
6 13960 1 1 9 ILE CD1 C 25.150 -9.375 3.154 1.00 . A A . 9 ILE CD1 1 1
6 13961 1 1 9 ILE CG1 C 24.923 -10.881 2.973 1.00 . A A . 9 ILE CG1 1 1
6 13962 1 1 9 ILE CG2 C 26.419 -11.307 0.968 1.00 . A A . 9 ILE CG2 1 1
6 13963 1 1 9 ILE H H 26.111 -12.701 4.727 1.00 . A A . 9 ILE H 1 1
6 13964 1 1 9 ILE HA H 24.964 -13.436 2.230 1.00 . A A . 9 ILE HA 1 1
6 13965 1 1 9 ILE HB H 27.029 -11.363 3.025 1.00 . A A . 9 ILE HB 1 1
6 13966 1 1 9 ILE HD11 H 25.318 -8.894 2.192 1.00 . A A . 9 ILE HD11 1 1
6 13967 1 1 9 ILE HD12 H 24.261 -8.933 3.610 1.00 . A A . 9 ILE HD12 1 1
6 13968 1 1 9 ILE HD13 H 26.003 -9.206 3.806 1.00 . A A . 9 ILE HD13 1 1
6 13969 1 1 9 ILE HG12 H 24.089 -11.031 2.289 1.00 . A A . 9 ILE HG12 1 1
6 13970 1 1 9 ILE HG13 H 24.612 -11.274 3.939 1.00 . A A . 9 ILE HG13 1 1
6 13971 1 1 9 ILE HG21 H 25.620 -11.714 0.353 1.00 . A A . 9 ILE HG21 1 1
6 13972 1 1 9 ILE HG22 H 26.478 -10.225 0.829 1.00 . A A . 9 ILE HG22 1 1
6 13973 1 1 9 ILE HG23 H 27.364 -11.741 0.637 1.00 . A A . 9 ILE HG23 1 1
6 13974 1 1 9 ILE N N 25.937 -13.476 4.088 1.00 . A A . 9 ILE N 1 1
6 13975 1 1 9 ILE O O 26.678 -14.461 0.753 1.00 . A A . 9 ILE O 1 1
6 13976 1 1 10 ALA C C 28.566 -16.729 1.707 1.00 . A A . 10 ALA C 1 1
6 13977 1 1 10 ALA CA C 29.091 -15.297 1.958 1.00 . A A . 10 ALA CA 1 1
6 13978 1 1 10 ALA CB C 30.278 -15.306 2.933 1.00 . A A . 10 ALA CB 1 1
6 13979 1 1 10 ALA H H 28.223 -14.016 3.435 1.00 . A A . 10 ALA H 1 1
6 13980 1 1 10 ALA HA H 29.434 -14.904 0.992 1.00 . A A . 10 ALA HA 1 1
6 13981 1 1 10 ALA HB1 H 31.072 -15.938 2.534 1.00 . A A . 10 ALA HB1 1 1
6 13982 1 1 10 ALA HB2 H 30.667 -14.292 3.058 1.00 . A A . 10 ALA HB2 1 1
6 13983 1 1 10 ALA HB3 H 29.960 -15.688 3.905 1.00 . A A . 10 ALA HB3 1 1
6 13984 1 1 10 ALA N N 28.077 -14.392 2.508 1.00 . A A . 10 ALA N 1 1
6 13985 1 1 10 ALA O O 29.113 -17.433 0.854 1.00 . A A . 10 ALA O 1 1
6 13986 1 1 11 GLU C C 25.717 -18.330 1.172 1.00 . A A . 11 GLU C 1 1
6 13987 1 1 11 GLU CA C 26.840 -18.440 2.215 1.00 . A A . 11 GLU CA 1 1
6 13988 1 1 11 GLU CB C 26.275 -18.959 3.546 1.00 . A A . 11 GLU CB 1 1
6 13989 1 1 11 GLU CD C 26.801 -19.966 5.806 1.00 . A A . 11 GLU CD 1 1
6 13990 1 1 11 GLU CG C 27.378 -19.274 4.564 1.00 . A A . 11 GLU CG 1 1
6 13991 1 1 11 GLU H H 27.091 -16.503 3.072 1.00 . A A . 11 GLU H 1 1
6 13992 1 1 11 GLU HA H 27.561 -19.171 1.845 1.00 . A A . 11 GLU HA 1 1
6 13993 1 1 11 GLU HB2 H 25.596 -18.221 3.967 1.00 . A A . 11 GLU HB2 1 1
6 13994 1 1 11 GLU HB3 H 25.713 -19.872 3.343 1.00 . A A . 11 GLU HB3 1 1
6 13995 1 1 11 GLU HG2 H 28.113 -19.926 4.093 1.00 . A A . 11 GLU HG2 1 1
6 13996 1 1 11 GLU HG3 H 27.880 -18.349 4.859 1.00 . A A . 11 GLU HG3 1 1
6 13997 1 1 11 GLU N N 27.513 -17.151 2.417 1.00 . A A . 11 GLU N 1 1
6 13998 1 1 11 GLU O O 25.584 -19.202 0.309 1.00 . A A . 11 GLU O 1 1
6 13999 1 1 11 GLU OE1 O 26.230 -19.277 6.684 1.00 . A A . 11 GLU OE1 1 1
6 14000 1 1 11 GLU OE2 O 26.919 -21.211 5.919 1.00 . A A . 11 GLU OE2 1 1
6 14001 1 1 12 PHE C C 24.305 -16.818 -1.181 1.00 . A A . 12 PHE C 1 1
6 14002 1 1 12 PHE CA C 23.817 -17.031 0.264 1.00 . A A . 12 PHE CA 1 1
6 14003 1 1 12 PHE CB C 22.965 -15.840 0.738 1.00 . A A . 12 PHE CB 1 1
6 14004 1 1 12 PHE CD1 C 21.977 -17.132 2.716 1.00 . A A . 12 PHE CD1 1 1
6 14005 1 1 12 PHE CD2 C 22.429 -14.758 2.965 1.00 . A A . 12 PHE CD2 1 1
6 14006 1 1 12 PHE CE1 C 21.523 -17.190 4.049 1.00 . A A . 12 PHE CE1 1 1
6 14007 1 1 12 PHE CE2 C 21.984 -14.820 4.294 1.00 . A A . 12 PHE CE2 1 1
6 14008 1 1 12 PHE CG C 22.449 -15.920 2.173 1.00 . A A . 12 PHE CG 1 1
6 14009 1 1 12 PHE CZ C 21.534 -16.030 4.844 1.00 . A A . 12 PHE CZ 1 1
6 14010 1 1 12 PHE H H 25.050 -16.575 1.952 1.00 . A A . 12 PHE H 1 1
6 14011 1 1 12 PHE HA H 23.187 -17.920 0.254 1.00 . A A . 12 PHE HA 1 1
6 14012 1 1 12 PHE HB2 H 23.562 -14.937 0.632 1.00 . A A . 12 PHE HB2 1 1
6 14013 1 1 12 PHE HB3 H 22.098 -15.749 0.082 1.00 . A A . 12 PHE HB3 1 1
6 14014 1 1 12 PHE HD1 H 21.985 -18.028 2.123 1.00 . A A . 12 PHE HD1 1 1
6 14015 1 1 12 PHE HD2 H 22.773 -13.816 2.565 1.00 . A A . 12 PHE HD2 1 1
6 14016 1 1 12 PHE HE1 H 21.187 -18.131 4.464 1.00 . A A . 12 PHE HE1 1 1
6 14017 1 1 12 PHE HE2 H 22.019 -13.933 4.908 1.00 . A A . 12 PHE HE2 1 1
6 14018 1 1 12 PHE HZ H 21.208 -16.069 5.874 1.00 . A A . 12 PHE HZ 1 1
6 14019 1 1 12 PHE N N 24.921 -17.250 1.210 1.00 . A A . 12 PHE N 1 1
6 14020 1 1 12 PHE O O 23.612 -17.219 -2.117 1.00 . A A . 12 PHE O 1 1
6 14021 1 1 13 LYS C C 26.280 -17.578 -3.356 1.00 . A A . 13 LYS C 1 1
6 14022 1 1 13 LYS CA C 26.201 -16.203 -2.666 1.00 . A A . 13 LYS CA 1 1
6 14023 1 1 13 LYS CB C 27.609 -15.614 -2.409 1.00 . A A . 13 LYS CB 1 1
6 14024 1 1 13 LYS CD C 28.061 -14.743 -4.818 1.00 . A A . 13 LYS CD 1 1
6 14025 1 1 13 LYS CE C 28.049 -13.251 -4.480 1.00 . A A . 13 LYS CE 1 1
6 14026 1 1 13 LYS CG C 28.547 -15.590 -3.631 1.00 . A A . 13 LYS CG 1 1
6 14027 1 1 13 LYS H H 25.993 -15.906 -0.554 1.00 . A A . 13 LYS H 1 1
6 14028 1 1 13 LYS HA H 25.646 -15.544 -3.337 1.00 . A A . 13 LYS HA 1 1
6 14029 1 1 13 LYS HB2 H 27.506 -14.606 -2.010 1.00 . A A . 13 LYS HB2 1 1
6 14030 1 1 13 LYS HB3 H 28.097 -16.212 -1.639 1.00 . A A . 13 LYS HB3 1 1
6 14031 1 1 13 LYS HD2 H 28.741 -14.914 -5.657 1.00 . A A . 13 LYS HD2 1 1
6 14032 1 1 13 LYS HD3 H 27.063 -15.063 -5.126 1.00 . A A . 13 LYS HD3 1 1
6 14033 1 1 13 LYS HE2 H 27.381 -13.081 -3.633 1.00 . A A . 13 LYS HE2 1 1
6 14034 1 1 13 LYS HE3 H 29.058 -12.955 -4.182 1.00 . A A . 13 LYS HE3 1 1
6 14035 1 1 13 LYS HG2 H 29.514 -15.202 -3.312 1.00 . A A . 13 LYS HG2 1 1
6 14036 1 1 13 LYS HG3 H 28.703 -16.609 -3.984 1.00 . A A . 13 LYS HG3 1 1
6 14037 1 1 13 LYS HZ1 H 28.213 -12.575 -6.436 1.00 . A A . 13 LYS HZ1 1 1
6 14038 1 1 13 LYS HZ2 H 27.614 -11.454 -5.412 1.00 . A A . 13 LYS HZ2 1 1
6 14039 1 1 13 LYS HZ3 H 26.662 -12.688 -5.920 1.00 . A A . 13 LYS HZ3 1 1
6 14040 1 1 13 LYS N N 25.510 -16.270 -1.369 1.00 . A A . 13 LYS N 1 1
6 14041 1 1 13 LYS NZ N 27.600 -12.440 -5.642 1.00 . A A . 13 LYS NZ 1 1
6 14042 1 1 13 LYS O O 26.005 -17.686 -4.549 1.00 . A A . 13 LYS O 1 1
6 14043 1 1 14 GLU C C 25.568 -20.615 -3.682 1.00 . A A . 14 GLU C 1 1
6 14044 1 1 14 GLU CA C 26.860 -19.976 -3.148 1.00 . A A . 14 GLU CA 1 1
6 14045 1 1 14 GLU CB C 27.505 -20.882 -2.084 1.00 . A A . 14 GLU CB 1 1
6 14046 1 1 14 GLU CD C 29.927 -20.458 -2.751 1.00 . A A . 14 GLU CD 1 1
6 14047 1 1 14 GLU CG C 28.889 -20.414 -1.619 1.00 . A A . 14 GLU CG 1 1
6 14048 1 1 14 GLU H H 26.750 -18.464 -1.622 1.00 . A A . 14 GLU H 1 1
6 14049 1 1 14 GLU HA H 27.550 -19.884 -3.987 1.00 . A A . 14 GLU HA 1 1
6 14050 1 1 14 GLU HB2 H 26.843 -20.949 -1.220 1.00 . A A . 14 GLU HB2 1 1
6 14051 1 1 14 GLU HB3 H 27.607 -21.884 -2.501 1.00 . A A . 14 GLU HB3 1 1
6 14052 1 1 14 GLU HG2 H 28.813 -19.405 -1.214 1.00 . A A . 14 GLU HG2 1 1
6 14053 1 1 14 GLU HG3 H 29.212 -21.069 -0.807 1.00 . A A . 14 GLU HG3 1 1
6 14054 1 1 14 GLU N N 26.621 -18.628 -2.609 1.00 . A A . 14 GLU N 1 1
6 14055 1 1 14 GLU O O 25.601 -21.290 -4.714 1.00 . A A . 14 GLU O 1 1
6 14056 1 1 14 GLU OE1 O 30.438 -21.561 -3.070 1.00 . A A . 14 GLU OE1 1 1
6 14057 1 1 14 GLU OE2 O 30.246 -19.393 -3.330 1.00 . A A . 14 GLU OE2 1 1
6 14058 1 1 15 ALA C C 22.596 -19.969 -4.673 1.00 . A A . 15 ALA C 1 1
6 14059 1 1 15 ALA CA C 23.120 -20.832 -3.515 1.00 . A A . 15 ALA CA 1 1
6 14060 1 1 15 ALA CB C 22.128 -20.854 -2.344 1.00 . A A . 15 ALA CB 1 1
6 14061 1 1 15 ALA H H 24.454 -19.820 -2.183 1.00 . A A . 15 ALA H 1 1
6 14062 1 1 15 ALA HA H 23.219 -21.855 -3.879 1.00 . A A . 15 ALA HA 1 1
6 14063 1 1 15 ALA HB1 H 22.518 -21.488 -1.544 1.00 . A A . 15 ALA HB1 1 1
6 14064 1 1 15 ALA HB2 H 21.974 -19.841 -1.971 1.00 . A A . 15 ALA HB2 1 1
6 14065 1 1 15 ALA HB3 H 21.177 -21.268 -2.681 1.00 . A A . 15 ALA HB3 1 1
6 14066 1 1 15 ALA N N 24.425 -20.370 -3.032 1.00 . A A . 15 ALA N 1 1
6 14067 1 1 15 ALA O O 22.096 -20.501 -5.665 1.00 . A A . 15 ALA O 1 1
6 14068 1 1 16 PHE C C 23.037 -17.893 -6.950 1.00 . A A . 16 PHE C 1 1
6 14069 1 1 16 PHE CA C 22.301 -17.692 -5.612 1.00 . A A . 16 PHE CA 1 1
6 14070 1 1 16 PHE CB C 22.507 -16.276 -5.051 1.00 . A A . 16 PHE CB 1 1
6 14071 1 1 16 PHE CD1 C 23.005 -14.631 -6.913 1.00 . A A . 16 PHE CD1 1 1
6 14072 1 1 16 PHE CD2 C 20.798 -14.593 -5.878 1.00 . A A . 16 PHE CD2 1 1
6 14073 1 1 16 PHE CE1 C 22.636 -13.551 -7.733 1.00 . A A . 16 PHE CE1 1 1
6 14074 1 1 16 PHE CE2 C 20.436 -13.501 -6.690 1.00 . A A . 16 PHE CE2 1 1
6 14075 1 1 16 PHE CG C 22.085 -15.158 -5.982 1.00 . A A . 16 PHE CG 1 1
6 14076 1 1 16 PHE CZ C 21.355 -12.984 -7.621 1.00 . A A . 16 PHE CZ 1 1
6 14077 1 1 16 PHE H H 23.155 -18.265 -3.742 1.00 . A A . 16 PHE H 1 1
6 14078 1 1 16 PHE HA H 21.239 -17.837 -5.797 1.00 . A A . 16 PHE HA 1 1
6 14079 1 1 16 PHE HB2 H 21.946 -16.181 -4.122 1.00 . A A . 16 PHE HB2 1 1
6 14080 1 1 16 PHE HB3 H 23.563 -16.152 -4.818 1.00 . A A . 16 PHE HB3 1 1
6 14081 1 1 16 PHE HD1 H 23.994 -15.057 -7.006 1.00 . A A . 16 PHE HD1 1 1
6 14082 1 1 16 PHE HD2 H 20.091 -14.989 -5.156 1.00 . A A . 16 PHE HD2 1 1
6 14083 1 1 16 PHE HE1 H 23.336 -13.161 -8.451 1.00 . A A . 16 PHE HE1 1 1
6 14084 1 1 16 PHE HE2 H 19.453 -13.063 -6.597 1.00 . A A . 16 PHE HE2 1 1
6 14085 1 1 16 PHE HZ H 21.082 -12.143 -8.241 1.00 . A A . 16 PHE HZ 1 1
6 14086 1 1 16 PHE N N 22.742 -18.642 -4.584 1.00 . A A . 16 PHE N 1 1
6 14087 1 1 16 PHE O O 22.410 -17.900 -8.008 1.00 . A A . 16 PHE O 1 1
6 14088 1 1 17 SER C C 24.942 -19.485 -8.959 1.00 . A A . 17 SER C 1 1
6 14089 1 1 17 SER CA C 25.184 -18.210 -8.127 1.00 . A A . 17 SER CA 1 1
6 14090 1 1 17 SER CB C 26.671 -18.090 -7.772 1.00 . A A . 17 SER CB 1 1
6 14091 1 1 17 SER H H 24.842 -18.038 -6.027 1.00 . A A . 17 SER H 1 1
6 14092 1 1 17 SER HA H 24.946 -17.374 -8.786 1.00 . A A . 17 SER HA 1 1
6 14093 1 1 17 SER HB2 H 26.914 -18.793 -6.971 1.00 . A A . 17 SER HB2 1 1
6 14094 1 1 17 SER HB3 H 27.265 -18.352 -8.655 1.00 . A A . 17 SER HB3 1 1
6 14095 1 1 17 SER HG H 27.971 -16.724 -7.245 1.00 . A A . 17 SER HG 1 1
6 14096 1 1 17 SER N N 24.358 -18.098 -6.917 1.00 . A A . 17 SER N 1 1
6 14097 1 1 17 SER O O 25.333 -19.522 -10.127 1.00 . A A . 17 SER O 1 1
6 14098 1 1 17 SER OG O 27.005 -16.768 -7.373 1.00 . A A . 17 SER OG 1 1
6 14099 1 1 18 LEU C C 22.704 -21.431 -10.136 1.00 . A A . 18 LEU C 1 1
6 14100 1 1 18 LEU CA C 23.894 -21.713 -9.195 1.00 . A A . 18 LEU CA 1 1
6 14101 1 1 18 LEU CB C 23.709 -22.913 -8.239 1.00 . A A . 18 LEU CB 1 1
6 14102 1 1 18 LEU CD1 C 21.491 -24.137 -8.558 1.00 . A A . 18 LEU CD1 1 1
6 14103 1 1 18 LEU CD2 C 22.340 -23.731 -6.259 1.00 . A A . 18 LEU CD2 1 1
6 14104 1 1 18 LEU CG C 22.287 -23.153 -7.677 1.00 . A A . 18 LEU CG 1 1
6 14105 1 1 18 LEU H H 23.970 -20.457 -7.456 1.00 . A A . 18 LEU H 1 1
6 14106 1 1 18 LEU HA H 24.736 -21.969 -9.842 1.00 . A A . 18 LEU HA 1 1
6 14107 1 1 18 LEU HB2 H 24.022 -23.814 -8.764 1.00 . A A . 18 LEU HB2 1 1
6 14108 1 1 18 LEU HB3 H 24.410 -22.789 -7.413 1.00 . A A . 18 LEU HB3 1 1
6 14109 1 1 18 LEU HD11 H 20.535 -24.375 -8.093 1.00 . A A . 18 LEU HD11 1 1
6 14110 1 1 18 LEU HD12 H 22.046 -25.070 -8.683 1.00 . A A . 18 LEU HD12 1 1
6 14111 1 1 18 LEU HD13 H 21.296 -23.698 -9.536 1.00 . A A . 18 LEU HD13 1 1
6 14112 1 1 18 LEU HD21 H 22.938 -23.086 -5.620 1.00 . A A . 18 LEU HD21 1 1
6 14113 1 1 18 LEU HD22 H 22.783 -24.725 -6.279 1.00 . A A . 18 LEU HD22 1 1
6 14114 1 1 18 LEU HD23 H 21.335 -23.777 -5.845 1.00 . A A . 18 LEU HD23 1 1
6 14115 1 1 18 LEU HG H 21.747 -22.209 -7.633 1.00 . A A . 18 LEU HG 1 1
6 14116 1 1 18 LEU N N 24.273 -20.519 -8.421 1.00 . A A . 18 LEU N 1 1
6 14117 1 1 18 LEU O O 22.589 -22.056 -11.195 1.00 . A A . 18 LEU O 1 1
6 14118 1 1 19 PHE C C 20.993 -18.773 -11.443 1.00 . A A . 19 PHE C 1 1
6 14119 1 1 19 PHE CA C 20.692 -19.998 -10.549 1.00 . A A . 19 PHE CA 1 1
6 14120 1 1 19 PHE CB C 19.542 -19.696 -9.566 1.00 . A A . 19 PHE CB 1 1
6 14121 1 1 19 PHE CD1 C 18.509 -21.999 -9.302 1.00 . A A . 19 PHE CD1 1 1
6 14122 1 1 19 PHE CD2 C 19.316 -20.845 -7.319 1.00 . A A . 19 PHE CD2 1 1
6 14123 1 1 19 PHE CE1 C 18.111 -23.085 -8.507 1.00 . A A . 19 PHE CE1 1 1
6 14124 1 1 19 PHE CE2 C 18.933 -21.942 -6.526 1.00 . A A . 19 PHE CE2 1 1
6 14125 1 1 19 PHE CG C 19.108 -20.870 -8.710 1.00 . A A . 19 PHE CG 1 1
6 14126 1 1 19 PHE CZ C 18.323 -23.059 -7.118 1.00 . A A . 19 PHE CZ 1 1
6 14127 1 1 19 PHE H H 22.028 -19.985 -8.904 1.00 . A A . 19 PHE H 1 1
6 14128 1 1 19 PHE HA H 20.372 -20.796 -11.219 1.00 . A A . 19 PHE HA 1 1
6 14129 1 1 19 PHE HB2 H 19.853 -18.885 -8.910 1.00 . A A . 19 PHE HB2 1 1
6 14130 1 1 19 PHE HB3 H 18.684 -19.349 -10.130 1.00 . A A . 19 PHE HB3 1 1
6 14131 1 1 19 PHE HD1 H 18.351 -22.036 -10.372 1.00 . A A . 19 PHE HD1 1 1
6 14132 1 1 19 PHE HD2 H 19.778 -19.990 -6.849 1.00 . A A . 19 PHE HD2 1 1
6 14133 1 1 19 PHE HE1 H 17.653 -23.952 -8.964 1.00 . A A . 19 PHE HE1 1 1
6 14134 1 1 19 PHE HE2 H 19.119 -21.925 -5.461 1.00 . A A . 19 PHE HE2 1 1
6 14135 1 1 19 PHE HZ H 18.037 -23.903 -6.513 1.00 . A A . 19 PHE HZ 1 1
6 14136 1 1 19 PHE N N 21.854 -20.456 -9.778 1.00 . A A . 19 PHE N 1 1
6 14137 1 1 19 PHE O O 20.121 -18.325 -12.188 1.00 . A A . 19 PHE O 1 1
6 14138 1 1 20 ASP C C 23.165 -17.728 -13.616 1.00 . A A . 20 ASP C 1 1
6 14139 1 1 20 ASP CA C 22.737 -17.162 -12.241 1.00 . A A . 20 ASP CA 1 1
6 14140 1 1 20 ASP CB C 23.875 -16.444 -11.495 1.00 . A A . 20 ASP CB 1 1
6 14141 1 1 20 ASP CG C 24.589 -15.358 -12.316 1.00 . A A . 20 ASP CG 1 1
6 14142 1 1 20 ASP H H 22.864 -18.643 -10.727 1.00 . A A . 20 ASP H 1 1
6 14143 1 1 20 ASP HA H 21.950 -16.434 -12.415 1.00 . A A . 20 ASP HA 1 1
6 14144 1 1 20 ASP HB2 H 23.465 -15.990 -10.594 1.00 . A A . 20 ASP HB2 1 1
6 14145 1 1 20 ASP HB3 H 24.612 -17.183 -11.182 1.00 . A A . 20 ASP HB3 1 1
6 14146 1 1 20 ASP N N 22.216 -18.234 -11.385 1.00 . A A . 20 ASP N 1 1
6 14147 1 1 20 ASP O O 24.346 -17.846 -13.945 1.00 . A A . 20 ASP O 1 1
6 14148 1 1 20 ASP OD1 O 23.934 -14.631 -13.098 1.00 . A A . 20 ASP OD1 1 1
6 14149 1 1 20 ASP OD2 O 25.821 -15.205 -12.136 1.00 . A A . 20 ASP OD2 1 1
6 14150 1 1 21 LYS C C 23.007 -17.916 -16.770 1.00 . A A . 21 LYS C 1 1
6 14151 1 1 21 LYS CA C 22.336 -18.804 -15.702 1.00 . A A . 21 LYS CA 1 1
6 14152 1 1 21 LYS CB C 20.959 -19.283 -16.202 1.00 . A A . 21 LYS CB 1 1
6 14153 1 1 21 LYS CD C 18.941 -20.819 -15.826 1.00 . A A . 21 LYS CD 1 1
6 14154 1 1 21 LYS CE C 17.916 -19.694 -16.053 1.00 . A A . 21 LYS CE 1 1
6 14155 1 1 21 LYS CG C 20.305 -20.338 -15.289 1.00 . A A . 21 LYS CG 1 1
6 14156 1 1 21 LYS H H 21.222 -18.025 -14.051 1.00 . A A . 21 LYS H 1 1
6 14157 1 1 21 LYS HA H 22.982 -19.672 -15.567 1.00 . A A . 21 LYS HA 1 1
6 14158 1 1 21 LYS HB2 H 20.304 -18.416 -16.292 1.00 . A A . 21 LYS HB2 1 1
6 14159 1 1 21 LYS HB3 H 21.081 -19.724 -17.197 1.00 . A A . 21 LYS HB3 1 1
6 14160 1 1 21 LYS HD2 H 19.102 -21.329 -16.775 1.00 . A A . 21 LYS HD2 1 1
6 14161 1 1 21 LYS HD3 H 18.525 -21.546 -15.126 1.00 . A A . 21 LYS HD3 1 1
6 14162 1 1 21 LYS HE2 H 18.346 -18.939 -16.718 1.00 . A A . 21 LYS HE2 1 1
6 14163 1 1 21 LYS HE3 H 17.038 -20.108 -16.549 1.00 . A A . 21 LYS HE3 1 1
6 14164 1 1 21 LYS HG2 H 20.968 -21.197 -15.217 1.00 . A A . 21 LYS HG2 1 1
6 14165 1 1 21 LYS HG3 H 20.176 -19.934 -14.288 1.00 . A A . 21 LYS HG3 1 1
6 14166 1 1 21 LYS HZ1 H 16.941 -18.219 -14.959 1.00 . A A . 21 LYS HZ1 1 1
6 14167 1 1 21 LYS HZ2 H 18.284 -18.791 -14.212 1.00 . A A . 21 LYS HZ2 1 1
6 14168 1 1 21 LYS HZ3 H 16.894 -19.676 -14.252 1.00 . A A . 21 LYS HZ3 1 1
6 14169 1 1 21 LYS N N 22.165 -18.130 -14.406 1.00 . A A . 21 LYS N 1 1
6 14170 1 1 21 LYS NZ N 17.496 -19.054 -14.784 1.00 . A A . 21 LYS NZ 1 1
6 14171 1 1 21 LYS O O 23.703 -18.423 -17.654 1.00 . A A . 21 LYS O 1 1
6 14172 1 1 22 ASP C C 24.843 -15.217 -17.268 1.00 . A A . 22 ASP C 1 1
6 14173 1 1 22 ASP CA C 23.385 -15.607 -17.624 1.00 . A A . 22 ASP CA 1 1
6 14174 1 1 22 ASP CB C 22.464 -14.374 -17.639 1.00 . A A . 22 ASP CB 1 1
6 14175 1 1 22 ASP CG C 22.780 -13.419 -18.806 1.00 . A A . 22 ASP CG 1 1
6 14176 1 1 22 ASP H H 22.230 -16.262 -15.939 1.00 . A A . 22 ASP H 1 1
6 14177 1 1 22 ASP HA H 23.389 -16.041 -18.627 1.00 . A A . 22 ASP HA 1 1
6 14178 1 1 22 ASP HB2 H 21.425 -14.705 -17.734 1.00 . A A . 22 ASP HB2 1 1
6 14179 1 1 22 ASP HB3 H 22.558 -13.851 -16.687 1.00 . A A . 22 ASP HB3 1 1
6 14180 1 1 22 ASP N N 22.812 -16.594 -16.695 1.00 . A A . 22 ASP N 1 1
6 14181 1 1 22 ASP O O 25.579 -14.722 -18.125 1.00 . A A . 22 ASP O 1 1
6 14182 1 1 22 ASP OD1 O 22.638 -13.842 -19.980 1.00 . A A . 22 ASP OD1 1 1
6 14183 1 1 22 ASP OD2 O 23.129 -12.242 -18.548 1.00 . A A . 22 ASP OD2 1 1
6 14184 1 1 23 GLY C C 26.901 -13.744 -15.109 1.00 . A A . 23 GLY C 1 1
6 14185 1 1 23 GLY CA C 26.635 -15.197 -15.531 1.00 . A A . 23 GLY CA 1 1
6 14186 1 1 23 GLY H H 24.614 -15.868 -15.366 1.00 . A A . 23 GLY H 1 1
6 14187 1 1 23 GLY HA2 H 26.810 -15.816 -14.652 1.00 . A A . 23 GLY HA2 1 1
6 14188 1 1 23 GLY HA3 H 27.356 -15.458 -16.311 1.00 . A A . 23 GLY HA3 1 1
6 14189 1 1 23 GLY N N 25.273 -15.461 -16.021 1.00 . A A . 23 GLY N 1 1
6 14190 1 1 23 GLY O O 28.034 -13.402 -14.764 1.00 . A A . 23 GLY O 1 1
6 14191 1 1 24 ASP C C 25.767 -11.085 -13.381 1.00 . A A . 24 ASP C 1 1
6 14192 1 1 24 ASP CA C 25.982 -11.436 -14.871 1.00 . A A . 24 ASP CA 1 1
6 14193 1 1 24 ASP CB C 24.961 -10.712 -15.764 1.00 . A A . 24 ASP CB 1 1
6 14194 1 1 24 ASP CG C 25.149 -9.181 -15.771 1.00 . A A . 24 ASP CG 1 1
6 14195 1 1 24 ASP H H 24.988 -13.246 -15.427 1.00 . A A . 24 ASP H 1 1
6 14196 1 1 24 ASP HA H 26.980 -11.086 -15.147 1.00 . A A . 24 ASP HA 1 1
6 14197 1 1 24 ASP HB2 H 25.067 -11.073 -16.790 1.00 . A A . 24 ASP HB2 1 1
6 14198 1 1 24 ASP HB3 H 23.953 -10.962 -15.428 1.00 . A A . 24 ASP HB3 1 1
6 14199 1 1 24 ASP N N 25.886 -12.879 -15.154 1.00 . A A . 24 ASP N 1 1
6 14200 1 1 24 ASP O O 26.009 -9.948 -12.970 1.00 . A A . 24 ASP O 1 1
6 14201 1 1 24 ASP OD1 O 26.224 -8.709 -16.217 1.00 . A A . 24 ASP OD1 1 1
6 14202 1 1 24 ASP OD2 O 24.205 -8.448 -15.384 1.00 . A A . 24 ASP OD2 1 1
6 14203 1 1 25 GLY C C 23.515 -11.653 -10.878 1.00 . A A . 25 GLY C 1 1
6 14204 1 1 25 GLY CA C 25.010 -11.873 -11.144 1.00 . A A . 25 GLY CA 1 1
6 14205 1 1 25 GLY H H 25.179 -12.973 -12.964 1.00 . A A . 25 GLY H 1 1
6 14206 1 1 25 GLY HA2 H 25.302 -12.775 -10.604 1.00 . A A . 25 GLY HA2 1 1
6 14207 1 1 25 GLY HA3 H 25.553 -11.017 -10.740 1.00 . A A . 25 GLY HA3 1 1
6 14208 1 1 25 GLY N N 25.333 -12.052 -12.565 1.00 . A A . 25 GLY N 1 1
6 14209 1 1 25 GLY O O 23.171 -11.013 -9.881 1.00 . A A . 25 GLY O 1 1
6 14210 1 1 26 THR C C 20.492 -13.402 -11.809 1.00 . A A . 26 THR C 1 1
6 14211 1 1 26 THR CA C 21.174 -12.048 -11.652 1.00 . A A . 26 THR CA 1 1
6 14212 1 1 26 THR CB C 20.617 -11.086 -12.718 1.00 . A A . 26 THR CB 1 1
6 14213 1 1 26 THR CG2 C 21.024 -9.633 -12.465 1.00 . A A . 26 THR CG2 1 1
6 14214 1 1 26 THR H H 23.011 -12.729 -12.504 1.00 . A A . 26 THR H 1 1
6 14215 1 1 26 THR HA H 20.900 -11.647 -10.675 1.00 . A A . 26 THR HA 1 1
6 14216 1 1 26 THR HB H 19.526 -11.139 -12.693 1.00 . A A . 26 THR HB 1 1
6 14217 1 1 26 THR HG1 H 20.893 -12.402 -14.130 1.00 . A A . 26 THR HG1 1 1
6 14218 1 1 26 THR HG21 H 22.109 -9.531 -12.457 1.00 . A A . 26 THR HG21 1 1
6 14219 1 1 26 THR HG22 H 20.624 -9.302 -11.510 1.00 . A A . 26 THR HG22 1 1
6 14220 1 1 26 THR HG23 H 20.611 -9.000 -13.251 1.00 . A A . 26 THR HG23 1 1
6 14221 1 1 26 THR N N 22.639 -12.174 -11.744 1.00 . A A . 26 THR N 1 1
6 14222 1 1 26 THR O O 20.826 -14.172 -12.708 1.00 . A A . 26 THR O 1 1
6 14223 1 1 26 THR OG1 O 21.078 -11.455 -14.001 1.00 . A A . 26 THR OG1 1 1
6 14224 1 1 27 ILE C C 17.291 -14.474 -11.797 1.00 . A A . 27 ILE C 1 1
6 14225 1 1 27 ILE CA C 18.614 -14.855 -11.117 1.00 . A A . 27 ILE CA 1 1
6 14226 1 1 27 ILE CB C 18.374 -15.555 -9.755 1.00 . A A . 27 ILE CB 1 1
6 14227 1 1 27 ILE CD1 C 17.167 -15.419 -7.482 1.00 . A A . 27 ILE CD1 1 1
6 14228 1 1 27 ILE CG1 C 17.569 -14.683 -8.763 1.00 . A A . 27 ILE CG1 1 1
6 14229 1 1 27 ILE CG2 C 19.724 -16.016 -9.170 1.00 . A A . 27 ILE CG2 1 1
6 14230 1 1 27 ILE H H 19.211 -12.946 -10.322 1.00 . A A . 27 ILE H 1 1
6 14231 1 1 27 ILE HA H 19.106 -15.584 -11.769 1.00 . A A . 27 ILE HA 1 1
6 14232 1 1 27 ILE HB H 17.780 -16.452 -9.951 1.00 . A A . 27 ILE HB 1 1
6 14233 1 1 27 ILE HD11 H 18.051 -15.673 -6.896 1.00 . A A . 27 ILE HD11 1 1
6 14234 1 1 27 ILE HD12 H 16.539 -14.764 -6.877 1.00 . A A . 27 ILE HD12 1 1
6 14235 1 1 27 ILE HD13 H 16.608 -16.321 -7.739 1.00 . A A . 27 ILE HD13 1 1
6 14236 1 1 27 ILE HG12 H 18.142 -13.793 -8.500 1.00 . A A . 27 ILE HG12 1 1
6 14237 1 1 27 ILE HG13 H 16.649 -14.352 -9.238 1.00 . A A . 27 ILE HG13 1 1
6 14238 1 1 27 ILE HG21 H 20.269 -16.606 -9.904 1.00 . A A . 27 ILE HG21 1 1
6 14239 1 1 27 ILE HG22 H 20.337 -15.158 -8.899 1.00 . A A . 27 ILE HG22 1 1
6 14240 1 1 27 ILE HG23 H 19.568 -16.626 -8.284 1.00 . A A . 27 ILE HG23 1 1
6 14241 1 1 27 ILE N N 19.481 -13.668 -10.983 1.00 . A A . 27 ILE N 1 1
6 14242 1 1 27 ILE O O 16.889 -13.310 -11.758 1.00 . A A . 27 ILE O 1 1
6 14243 1 1 28 THR C C 14.257 -15.255 -11.669 1.00 . A A . 28 THR C 1 1
6 14244 1 1 28 THR CA C 15.208 -15.282 -12.863 1.00 . A A . 28 THR CA 1 1
6 14245 1 1 28 THR CB C 14.807 -16.394 -13.835 1.00 . A A . 28 THR CB 1 1
6 14246 1 1 28 THR CG2 C 13.594 -16.041 -14.700 1.00 . A A . 28 THR CG2 1 1
6 14247 1 1 28 THR H H 16.971 -16.386 -12.371 1.00 . A A . 28 THR H 1 1
6 14248 1 1 28 THR HA H 15.139 -14.322 -13.380 1.00 . A A . 28 THR HA 1 1
6 14249 1 1 28 THR HB H 14.567 -17.284 -13.253 1.00 . A A . 28 THR HB 1 1
6 14250 1 1 28 THR HG1 H 16.047 -15.848 -15.240 1.00 . A A . 28 THR HG1 1 1
6 14251 1 1 28 THR HG21 H 13.389 -16.865 -15.383 1.00 . A A . 28 THR HG21 1 1
6 14252 1 1 28 THR HG22 H 13.788 -15.138 -15.281 1.00 . A A . 28 THR HG22 1 1
6 14253 1 1 28 THR HG23 H 12.706 -15.887 -14.087 1.00 . A A . 28 THR HG23 1 1
6 14254 1 1 28 THR N N 16.590 -15.453 -12.373 1.00 . A A . 28 THR N 1 1
6 14255 1 1 28 THR O O 14.511 -15.917 -10.661 1.00 . A A . 28 THR O 1 1
6 14256 1 1 28 THR OG1 O 15.880 -16.658 -14.713 1.00 . A A . 28 THR OG1 1 1
6 14257 1 1 29 THR C C 11.481 -15.801 -10.430 1.00 . A A . 29 THR C 1 1
6 14258 1 1 29 THR CA C 12.086 -14.442 -10.774 1.00 . A A . 29 THR CA 1 1
6 14259 1 1 29 THR CB C 10.974 -13.484 -11.214 1.00 . A A . 29 THR CB 1 1
6 14260 1 1 29 THR CG2 C 11.439 -12.028 -11.134 1.00 . A A . 29 THR CG2 1 1
6 14261 1 1 29 THR H H 12.973 -14.099 -12.698 1.00 . A A . 29 THR H 1 1
6 14262 1 1 29 THR HA H 12.522 -14.063 -9.850 1.00 . A A . 29 THR HA 1 1
6 14263 1 1 29 THR HB H 10.113 -13.604 -10.550 1.00 . A A . 29 THR HB 1 1
6 14264 1 1 29 THR HG1 H 9.813 -13.240 -12.758 1.00 . A A . 29 THR HG1 1 1
6 14265 1 1 29 THR HG21 H 10.656 -11.374 -11.514 1.00 . A A . 29 THR HG21 1 1
6 14266 1 1 29 THR HG22 H 12.343 -11.888 -11.724 1.00 . A A . 29 THR HG22 1 1
6 14267 1 1 29 THR HG23 H 11.648 -11.768 -10.095 1.00 . A A . 29 THR HG23 1 1
6 14268 1 1 29 THR N N 13.137 -14.540 -11.803 1.00 . A A . 29 THR N 1 1
6 14269 1 1 29 THR O O 11.159 -16.051 -9.271 1.00 . A A . 29 THR O 1 1
6 14270 1 1 29 THR OG1 O 10.592 -13.777 -12.543 1.00 . A A . 29 THR OG1 1 1
6 14271 1 1 30 LYS C C 11.845 -18.943 -10.310 1.00 . A A . 30 LYS C 1 1
6 14272 1 1 30 LYS CA C 10.915 -18.090 -11.201 1.00 . A A . 30 LYS CA 1 1
6 14273 1 1 30 LYS CB C 10.708 -18.746 -12.578 1.00 . A A . 30 LYS CB 1 1
6 14274 1 1 30 LYS CD C 9.321 -18.744 -14.749 1.00 . A A . 30 LYS CD 1 1
6 14275 1 1 30 LYS CE C 8.746 -20.158 -14.593 1.00 . A A . 30 LYS CE 1 1
6 14276 1 1 30 LYS CG C 9.590 -18.061 -13.396 1.00 . A A . 30 LYS CG 1 1
6 14277 1 1 30 LYS H H 11.631 -16.425 -12.337 1.00 . A A . 30 LYS H 1 1
6 14278 1 1 30 LYS HA H 9.954 -18.052 -10.684 1.00 . A A . 30 LYS HA 1 1
6 14279 1 1 30 LYS HB2 H 11.648 -18.715 -13.136 1.00 . A A . 30 LYS HB2 1 1
6 14280 1 1 30 LYS HB3 H 10.441 -19.789 -12.421 1.00 . A A . 30 LYS HB3 1 1
6 14281 1 1 30 LYS HD2 H 8.612 -18.128 -15.300 1.00 . A A . 30 LYS HD2 1 1
6 14282 1 1 30 LYS HD3 H 10.251 -18.786 -15.318 1.00 . A A . 30 LYS HD3 1 1
6 14283 1 1 30 LYS HE2 H 9.478 -20.788 -14.079 1.00 . A A . 30 LYS HE2 1 1
6 14284 1 1 30 LYS HE3 H 7.847 -20.106 -13.974 1.00 . A A . 30 LYS HE3 1 1
6 14285 1 1 30 LYS HG2 H 8.667 -18.052 -12.819 1.00 . A A . 30 LYS HG2 1 1
6 14286 1 1 30 LYS HG3 H 9.877 -17.025 -13.596 1.00 . A A . 30 LYS HG3 1 1
6 14287 1 1 30 LYS HZ1 H 9.233 -20.819 -16.495 1.00 . A A . 30 LYS HZ1 1 1
6 14288 1 1 30 LYS HZ2 H 7.721 -20.191 -16.398 1.00 . A A . 30 LYS HZ2 1 1
6 14289 1 1 30 LYS HZ3 H 8.023 -21.683 -15.804 1.00 . A A . 30 LYS HZ3 1 1
6 14290 1 1 30 LYS N N 11.397 -16.716 -11.400 1.00 . A A . 30 LYS N 1 1
6 14291 1 1 30 LYS NZ N 8.411 -20.753 -15.911 1.00 . A A . 30 LYS NZ 1 1
6 14292 1 1 30 LYS O O 11.373 -19.868 -9.646 1.00 . A A . 30 LYS O 1 1
6 14293 1 1 31 GLU C C 14.243 -18.678 -7.990 1.00 . A A . 31 GLU C 1 1
6 14294 1 1 31 GLU CA C 14.144 -19.273 -9.406 1.00 . A A . 31 GLU CA 1 1
6 14295 1 1 31 GLU CB C 15.521 -19.275 -10.100 1.00 . A A . 31 GLU CB 1 1
6 14296 1 1 31 GLU CD C 14.883 -20.530 -12.261 1.00 . A A . 31 GLU CD 1 1
6 14297 1 1 31 GLU CG C 15.745 -20.511 -10.988 1.00 . A A . 31 GLU CG 1 1
6 14298 1 1 31 GLU H H 13.435 -17.809 -10.793 1.00 . A A . 31 GLU H 1 1
6 14299 1 1 31 GLU HA H 13.840 -20.309 -9.267 1.00 . A A . 31 GLU HA 1 1
6 14300 1 1 31 GLU HB2 H 15.659 -18.371 -10.694 1.00 . A A . 31 GLU HB2 1 1
6 14301 1 1 31 GLU HB3 H 16.301 -19.289 -9.337 1.00 . A A . 31 GLU HB3 1 1
6 14302 1 1 31 GLU HG2 H 16.795 -20.531 -11.283 1.00 . A A . 31 GLU HG2 1 1
6 14303 1 1 31 GLU HG3 H 15.552 -21.418 -10.410 1.00 . A A . 31 GLU HG3 1 1
6 14304 1 1 31 GLU N N 13.140 -18.607 -10.252 1.00 . A A . 31 GLU N 1 1
6 14305 1 1 31 GLU O O 14.919 -19.260 -7.135 1.00 . A A . 31 GLU O 1 1
6 14306 1 1 31 GLU OE1 O 13.726 -21.013 -12.221 1.00 . A A . 31 GLU OE1 1 1
6 14307 1 1 31 GLU OE2 O 15.388 -20.093 -13.321 1.00 . A A . 31 GLU OE2 1 1
6 14308 1 1 32 LEU C C 12.923 -17.968 -5.335 1.00 . A A . 32 LEU C 1 1
6 14309 1 1 32 LEU CA C 13.502 -16.976 -6.352 1.00 . A A . 32 LEU CA 1 1
6 14310 1 1 32 LEU CB C 12.717 -15.649 -6.421 1.00 . A A . 32 LEU CB 1 1
6 14311 1 1 32 LEU CD1 C 11.727 -15.188 -4.093 1.00 . A A . 32 LEU CD1 1 1
6 14312 1 1 32 LEU CD2 C 14.143 -14.613 -4.553 1.00 . A A . 32 LEU CD2 1 1
6 14313 1 1 32 LEU CG C 12.738 -14.751 -5.162 1.00 . A A . 32 LEU CG 1 1
6 14314 1 1 32 LEU H H 13.013 -17.123 -8.422 1.00 . A A . 32 LEU H 1 1
6 14315 1 1 32 LEU HA H 14.525 -16.759 -6.056 1.00 . A A . 32 LEU HA 1 1
6 14316 1 1 32 LEU HB2 H 13.137 -15.066 -7.241 1.00 . A A . 32 LEU HB2 1 1
6 14317 1 1 32 LEU HB3 H 11.682 -15.859 -6.681 1.00 . A A . 32 LEU HB3 1 1
6 14318 1 1 32 LEU HD11 H 11.671 -14.443 -3.300 1.00 . A A . 32 LEU HD11 1 1
6 14319 1 1 32 LEU HD12 H 12.017 -16.136 -3.645 1.00 . A A . 32 LEU HD12 1 1
6 14320 1 1 32 LEU HD13 H 10.740 -15.284 -4.540 1.00 . A A . 32 LEU HD13 1 1
6 14321 1 1 32 LEU HD21 H 14.131 -13.876 -3.758 1.00 . A A . 32 LEU HD21 1 1
6 14322 1 1 32 LEU HD22 H 14.848 -14.285 -5.317 1.00 . A A . 32 LEU HD22 1 1
6 14323 1 1 32 LEU HD23 H 14.475 -15.561 -4.128 1.00 . A A . 32 LEU HD23 1 1
6 14324 1 1 32 LEU HG H 12.427 -13.759 -5.485 1.00 . A A . 32 LEU HG 1 1
6 14325 1 1 32 LEU N N 13.549 -17.571 -7.692 1.00 . A A . 32 LEU N 1 1
6 14326 1 1 32 LEU O O 13.536 -18.226 -4.295 1.00 . A A . 32 LEU O 1 1
6 14327 1 1 33 GLY C C 12.094 -20.898 -4.702 1.00 . A A . 33 GLY C 1 1
6 14328 1 1 33 GLY CA C 11.199 -19.661 -4.838 1.00 . A A . 33 GLY CA 1 1
6 14329 1 1 33 GLY H H 11.346 -18.353 -6.535 1.00 . A A . 33 GLY H 1 1
6 14330 1 1 33 GLY HA2 H 11.034 -19.278 -3.836 1.00 . A A . 33 GLY HA2 1 1
6 14331 1 1 33 GLY HA3 H 10.251 -19.973 -5.270 1.00 . A A . 33 GLY HA3 1 1
6 14332 1 1 33 GLY N N 11.798 -18.610 -5.669 1.00 . A A . 33 GLY N 1 1
6 14333 1 1 33 GLY O O 12.050 -21.573 -3.674 1.00 . A A . 33 GLY O 1 1
6 14334 1 1 34 THR C C 15.084 -21.948 -4.762 1.00 . A A . 34 THR C 1 1
6 14335 1 1 34 THR CA C 13.918 -22.268 -5.689 1.00 . A A . 34 THR CA 1 1
6 14336 1 1 34 THR CB C 14.413 -22.610 -7.107 1.00 . A A . 34 THR CB 1 1
6 14337 1 1 34 THR CG2 C 14.963 -24.032 -7.166 1.00 . A A . 34 THR CG2 1 1
6 14338 1 1 34 THR H H 12.909 -20.580 -6.526 1.00 . A A . 34 THR H 1 1
6 14339 1 1 34 THR HA H 13.425 -23.155 -5.285 1.00 . A A . 34 THR HA 1 1
6 14340 1 1 34 THR HB H 15.193 -21.910 -7.410 1.00 . A A . 34 THR HB 1 1
6 14341 1 1 34 THR HG1 H 12.686 -23.211 -7.801 1.00 . A A . 34 THR HG1 1 1
6 14342 1 1 34 THR HG21 H 15.772 -24.149 -6.445 1.00 . A A . 34 THR HG21 1 1
6 14343 1 1 34 THR HG22 H 15.345 -24.232 -8.168 1.00 . A A . 34 THR HG22 1 1
6 14344 1 1 34 THR HG23 H 14.180 -24.750 -6.925 1.00 . A A . 34 THR HG23 1 1
6 14345 1 1 34 THR N N 12.944 -21.166 -5.704 1.00 . A A . 34 THR N 1 1
6 14346 1 1 34 THR O O 15.380 -22.761 -3.891 1.00 . A A . 34 THR O 1 1
6 14347 1 1 34 THR OG1 O 13.344 -22.530 -8.026 1.00 . A A . 34 THR OG1 1 1
6 14348 1 1 35 VAL C C 16.338 -20.199 -2.532 1.00 . A A . 35 VAL C 1 1
6 14349 1 1 35 VAL CA C 16.813 -20.378 -3.983 1.00 . A A . 35 VAL CA 1 1
6 14350 1 1 35 VAL CB C 17.623 -19.163 -4.501 1.00 . A A . 35 VAL CB 1 1
6 14351 1 1 35 VAL CG1 C 16.895 -17.822 -4.411 1.00 . A A . 35 VAL CG1 1 1
6 14352 1 1 35 VAL CG2 C 18.974 -19.046 -3.770 1.00 . A A . 35 VAL CG2 1 1
6 14353 1 1 35 VAL H H 15.425 -20.155 -5.642 1.00 . A A . 35 VAL H 1 1
6 14354 1 1 35 VAL HA H 17.504 -21.223 -3.983 1.00 . A A . 35 VAL HA 1 1
6 14355 1 1 35 VAL HB H 17.838 -19.334 -5.556 1.00 . A A . 35 VAL HB 1 1
6 14356 1 1 35 VAL HG11 H 16.645 -17.584 -3.379 1.00 . A A . 35 VAL HG11 1 1
6 14357 1 1 35 VAL HG12 H 17.530 -17.033 -4.817 1.00 . A A . 35 VAL HG12 1 1
6 14358 1 1 35 VAL HG13 H 15.991 -17.879 -5.010 1.00 . A A . 35 VAL HG13 1 1
6 14359 1 1 35 VAL HG21 H 19.563 -18.241 -4.211 1.00 . A A . 35 VAL HG21 1 1
6 14360 1 1 35 VAL HG22 H 18.825 -18.833 -2.714 1.00 . A A . 35 VAL HG22 1 1
6 14361 1 1 35 VAL HG23 H 19.535 -19.973 -3.882 1.00 . A A . 35 VAL HG23 1 1
6 14362 1 1 35 VAL N N 15.707 -20.774 -4.878 1.00 . A A . 35 VAL N 1 1
6 14363 1 1 35 VAL O O 17.067 -20.573 -1.616 1.00 . A A . 35 VAL O 1 1
6 14364 1 1 36 MET C C 14.425 -21.177 -0.381 1.00 . A A . 36 MET C 1 1
6 14365 1 1 36 MET CA C 14.463 -19.758 -0.968 1.00 . A A . 36 MET CA 1 1
6 14366 1 1 36 MET CB C 13.043 -19.156 -1.046 1.00 . A A . 36 MET CB 1 1
6 14367 1 1 36 MET CE C 13.907 -15.146 -0.278 1.00 . A A . 36 MET CE 1 1
6 14368 1 1 36 MET CG C 13.090 -17.629 -1.135 1.00 . A A . 36 MET CG 1 1
6 14369 1 1 36 MET H H 14.546 -19.411 -3.091 1.00 . A A . 36 MET H 1 1
6 14370 1 1 36 MET HA H 15.062 -19.153 -0.287 1.00 . A A . 36 MET HA 1 1
6 14371 1 1 36 MET HB2 H 12.526 -19.559 -1.913 1.00 . A A . 36 MET HB2 1 1
6 14372 1 1 36 MET HB3 H 12.476 -19.426 -0.156 1.00 . A A . 36 MET HB3 1 1
6 14373 1 1 36 MET HE1 H 14.671 -15.188 -1.052 1.00 . A A . 36 MET HE1 1 1
6 14374 1 1 36 MET HE2 H 12.985 -14.753 -0.714 1.00 . A A . 36 MET HE2 1 1
6 14375 1 1 36 MET HE3 H 14.243 -14.492 0.525 1.00 . A A . 36 MET HE3 1 1
6 14376 1 1 36 MET HG2 H 13.760 -17.351 -1.948 1.00 . A A . 36 MET HG2 1 1
6 14377 1 1 36 MET HG3 H 12.093 -17.266 -1.391 1.00 . A A . 36 MET HG3 1 1
6 14378 1 1 36 MET N N 15.093 -19.749 -2.303 1.00 . A A . 36 MET N 1 1
6 14379 1 1 36 MET O O 14.930 -21.394 0.723 1.00 . A A . 36 MET O 1 1
6 14380 1 1 36 MET SD S 13.622 -16.806 0.386 1.00 . A A . 36 MET SD 1 1
6 14381 1 1 37 ARG C C 15.247 -24.186 -0.525 1.00 . A A . 37 ARG C 1 1
6 14382 1 1 37 ARG CA C 13.852 -23.575 -0.732 1.00 . A A . 37 ARG CA 1 1
6 14383 1 1 37 ARG CB C 13.046 -24.387 -1.759 1.00 . A A . 37 ARG CB 1 1
6 14384 1 1 37 ARG CD C 10.744 -24.702 -2.821 1.00 . A A . 37 ARG CD 1 1
6 14385 1 1 37 ARG CG C 11.534 -24.125 -1.639 1.00 . A A . 37 ARG CG 1 1
6 14386 1 1 37 ARG CZ C 10.504 -26.935 -3.924 1.00 . A A . 37 ARG CZ 1 1
6 14387 1 1 37 ARG H H 13.527 -21.907 -2.043 1.00 . A A . 37 ARG H 1 1
6 14388 1 1 37 ARG HA H 13.335 -23.636 0.227 1.00 . A A . 37 ARG HA 1 1
6 14389 1 1 37 ARG HB2 H 13.389 -24.142 -2.765 1.00 . A A . 37 ARG HB2 1 1
6 14390 1 1 37 ARG HB3 H 13.221 -25.454 -1.585 1.00 . A A . 37 ARG HB3 1 1
6 14391 1 1 37 ARG HD2 H 9.697 -24.415 -2.712 1.00 . A A . 37 ARG HD2 1 1
6 14392 1 1 37 ARG HD3 H 11.135 -24.267 -3.742 1.00 . A A . 37 ARG HD3 1 1
6 14393 1 1 37 ARG HE H 11.156 -26.638 -2.051 1.00 . A A . 37 ARG HE 1 1
6 14394 1 1 37 ARG HG2 H 11.162 -24.562 -0.711 1.00 . A A . 37 ARG HG2 1 1
6 14395 1 1 37 ARG HG3 H 11.349 -23.052 -1.608 1.00 . A A . 37 ARG HG3 1 1
6 14396 1 1 37 ARG HH11 H 9.928 -25.440 -5.156 1.00 . A A . 37 ARG HH11 1 1
6 14397 1 1 37 ARG HH12 H 9.821 -27.041 -5.824 1.00 . A A . 37 ARG HH12 1 1
6 14398 1 1 37 ARG HH21 H 10.965 -28.666 -2.975 1.00 . A A . 37 ARG HH21 1 1
6 14399 1 1 37 ARG HH22 H 10.377 -28.835 -4.608 1.00 . A A . 37 ARG HH22 1 1
6 14400 1 1 37 ARG N N 13.904 -22.157 -1.137 1.00 . A A . 37 ARG N 1 1
6 14401 1 1 37 ARG NE N 10.830 -26.171 -2.885 1.00 . A A . 37 ARG NE 1 1
6 14402 1 1 37 ARG NH1 N 10.055 -26.434 -5.056 1.00 . A A . 37 ARG NH1 1 1
6 14403 1 1 37 ARG NH2 N 10.634 -28.243 -3.831 1.00 . A A . 37 ARG NH2 1 1
6 14404 1 1 37 ARG O O 15.456 -24.902 0.454 1.00 . A A . 37 ARG O 1 1
6 14405 1 1 38 SER C C 18.319 -23.755 0.040 1.00 . A A . 38 SER C 1 1
6 14406 1 1 38 SER CA C 17.625 -24.333 -1.210 1.00 . A A . 38 SER CA 1 1
6 14407 1 1 38 SER CB C 18.449 -23.984 -2.462 1.00 . A A . 38 SER CB 1 1
6 14408 1 1 38 SER H H 15.988 -23.371 -2.218 1.00 . A A . 38 SER H 1 1
6 14409 1 1 38 SER HA H 17.636 -25.420 -1.103 1.00 . A A . 38 SER HA 1 1
6 14410 1 1 38 SER HB2 H 18.380 -22.916 -2.661 1.00 . A A . 38 SER HB2 1 1
6 14411 1 1 38 SER HB3 H 19.496 -24.233 -2.277 1.00 . A A . 38 SER HB3 1 1
6 14412 1 1 38 SER HG H 18.627 -24.593 -4.325 1.00 . A A . 38 SER HG 1 1
6 14413 1 1 38 SER N N 16.230 -23.877 -1.371 1.00 . A A . 38 SER N 1 1
6 14414 1 1 38 SER O O 19.215 -24.389 0.598 1.00 . A A . 38 SER O 1 1
6 14415 1 1 38 SER OG O 17.990 -24.717 -3.589 1.00 . A A . 38 SER OG 1 1
6 14416 1 1 39 LEU C C 17.395 -22.305 2.958 1.00 . A A . 39 LEU C 1 1
6 14417 1 1 39 LEU CA C 18.306 -21.949 1.766 1.00 . A A . 39 LEU CA 1 1
6 14418 1 1 39 LEU CB C 18.401 -20.425 1.531 1.00 . A A . 39 LEU CB 1 1
6 14419 1 1 39 LEU CD1 C 19.421 -18.488 0.305 1.00 . A A . 39 LEU CD1 1 1
6 14420 1 1 39 LEU CD2 C 20.905 -20.366 1.070 1.00 . A A . 39 LEU CD2 1 1
6 14421 1 1 39 LEU CG C 19.511 -19.999 0.546 1.00 . A A . 39 LEU CG 1 1
6 14422 1 1 39 LEU H H 17.177 -22.098 -0.033 1.00 . A A . 39 LEU H 1 1
6 14423 1 1 39 LEU HA H 19.291 -22.324 2.040 1.00 . A A . 39 LEU HA 1 1
6 14424 1 1 39 LEU HB2 H 17.436 -20.064 1.166 1.00 . A A . 39 LEU HB2 1 1
6 14425 1 1 39 LEU HB3 H 18.598 -19.926 2.478 1.00 . A A . 39 LEU HB3 1 1
6 14426 1 1 39 LEU HD11 H 19.542 -17.952 1.248 1.00 . A A . 39 LEU HD11 1 1
6 14427 1 1 39 LEU HD12 H 18.448 -18.241 -0.122 1.00 . A A . 39 LEU HD12 1 1
6 14428 1 1 39 LEU HD13 H 20.206 -18.174 -0.382 1.00 . A A . 39 LEU HD13 1 1
6 14429 1 1 39 LEU HD21 H 21.006 -20.063 2.112 1.00 . A A . 39 LEU HD21 1 1
6 14430 1 1 39 LEU HD22 H 21.661 -19.868 0.467 1.00 . A A . 39 LEU HD22 1 1
6 14431 1 1 39 LEU HD23 H 21.052 -21.444 0.991 1.00 . A A . 39 LEU HD23 1 1
6 14432 1 1 39 LEU HG H 19.373 -20.495 -0.412 1.00 . A A . 39 LEU HG 1 1
6 14433 1 1 39 LEU N N 17.880 -22.582 0.509 1.00 . A A . 39 LEU N 1 1
6 14434 1 1 39 LEU O O 17.472 -21.658 4.008 1.00 . A A . 39 LEU O 1 1
6 14435 1 1 40 GLY C C 14.494 -22.908 4.283 1.00 . A A . 40 GLY C 1 1
6 14436 1 1 40 GLY CA C 15.656 -23.824 3.886 1.00 . A A . 40 GLY CA 1 1
6 14437 1 1 40 GLY H H 16.475 -23.767 1.915 1.00 . A A . 40 GLY H 1 1
6 14438 1 1 40 GLY HA2 H 15.239 -24.781 3.563 1.00 . A A . 40 GLY HA2 1 1
6 14439 1 1 40 GLY HA3 H 16.261 -23.981 4.782 1.00 . A A . 40 GLY HA3 1 1
6 14440 1 1 40 GLY N N 16.518 -23.305 2.815 1.00 . A A . 40 GLY N 1 1
6 14441 1 1 40 GLY O O 13.868 -23.149 5.316 1.00 . A A . 40 GLY O 1 1
6 14442 1 1 41 GLN C C 11.788 -21.547 3.215 1.00 . A A . 41 GLN C 1 1
6 14443 1 1 41 GLN CA C 13.101 -20.938 3.745 1.00 . A A . 41 GLN CA 1 1
6 14444 1 1 41 GLN CB C 13.389 -19.564 3.105 1.00 . A A . 41 GLN CB 1 1
6 14445 1 1 41 GLN CD C 15.042 -18.856 4.933 1.00 . A A . 41 GLN CD 1 1
6 14446 1 1 41 GLN CG C 14.769 -18.964 3.434 1.00 . A A . 41 GLN CG 1 1
6 14447 1 1 41 GLN H H 14.707 -21.772 2.623 1.00 . A A . 41 GLN H 1 1
6 14448 1 1 41 GLN HA H 12.999 -20.796 4.822 1.00 . A A . 41 GLN HA 1 1
6 14449 1 1 41 GLN HB2 H 13.299 -19.659 2.026 1.00 . A A . 41 GLN HB2 1 1
6 14450 1 1 41 GLN HB3 H 12.624 -18.861 3.438 1.00 . A A . 41 GLN HB3 1 1
6 14451 1 1 41 GLN HE21 H 16.542 -20.231 4.899 1.00 . A A . 41 GLN HE21 1 1
6 14452 1 1 41 GLN HE22 H 16.151 -19.523 6.469 1.00 . A A . 41 GLN HE22 1 1
6 14453 1 1 41 GLN HG2 H 15.546 -19.565 2.967 1.00 . A A . 41 GLN HG2 1 1
6 14454 1 1 41 GLN HG3 H 14.830 -17.965 3.004 1.00 . A A . 41 GLN HG3 1 1
6 14455 1 1 41 GLN N N 14.207 -21.863 3.501 1.00 . A A . 41 GLN N 1 1
6 14456 1 1 41 GLN NE2 N 15.993 -19.591 5.473 1.00 . A A . 41 GLN NE2 1 1
6 14457 1 1 41 GLN O O 11.785 -22.262 2.211 1.00 . A A . 41 GLN O 1 1
6 14458 1 1 41 GLN OE1 O 14.383 -18.117 5.656 1.00 . A A . 41 GLN OE1 1 1
6 14459 1 1 42 ASN C C 8.184 -20.924 3.283 1.00 . A A . 42 ASN C 1 1
6 14460 1 1 42 ASN CA C 9.359 -21.890 3.638 1.00 . A A . 42 ASN CA 1 1
6 14461 1 1 42 ASN CB C 9.038 -22.813 4.833 1.00 . A A . 42 ASN CB 1 1
6 14462 1 1 42 ASN CG C 8.770 -22.091 6.159 1.00 . A A . 42 ASN CG 1 1
6 14463 1 1 42 ASN H H 10.733 -20.652 4.698 1.00 . A A . 42 ASN H 1 1
6 14464 1 1 42 ASN HA H 9.461 -22.538 2.767 1.00 . A A . 42 ASN HA 1 1
6 14465 1 1 42 ASN HB2 H 8.158 -23.415 4.590 1.00 . A A . 42 ASN HB2 1 1
6 14466 1 1 42 ASN HB3 H 9.871 -23.503 4.989 1.00 . A A . 42 ASN HB3 1 1
6 14467 1 1 42 ASN HD21 H 8.162 -23.805 7.060 1.00 . A A . 42 ASN HD21 1 1
6 14468 1 1 42 ASN HD22 H 8.159 -22.366 8.060 1.00 . A A . 42 ASN HD22 1 1
6 14469 1 1 42 ASN N N 10.671 -21.265 3.889 1.00 . A A . 42 ASN N 1 1
6 14470 1 1 42 ASN ND2 N 8.330 -22.817 7.174 1.00 . A A . 42 ASN ND2 1 1
6 14471 1 1 42 ASN O O 7.051 -21.192 3.712 1.00 . A A . 42 ASN O 1 1
6 14472 1 1 42 ASN OD1 O 8.949 -20.887 6.310 1.00 . A A . 42 ASN OD1 1 1
6 14473 1 1 43 PRO C C 6.360 -19.664 1.110 1.00 . A A . 43 PRO C 1 1
6 14474 1 1 43 PRO CA C 7.287 -18.948 2.102 1.00 . A A . 43 PRO CA 1 1
6 14475 1 1 43 PRO CB C 7.952 -17.722 1.472 1.00 . A A . 43 PRO CB 1 1
6 14476 1 1 43 PRO CD C 9.626 -19.374 1.888 1.00 . A A . 43 PRO CD 1 1
6 14477 1 1 43 PRO CG C 9.233 -18.306 0.874 1.00 . A A . 43 PRO CG 1 1
6 14478 1 1 43 PRO HA H 6.710 -18.625 2.970 1.00 . A A . 43 PRO HA 1 1
6 14479 1 1 43 PRO HB2 H 7.324 -17.250 0.715 1.00 . A A . 43 PRO HB2 1 1
6 14480 1 1 43 PRO HB3 H 8.212 -17.002 2.252 1.00 . A A . 43 PRO HB3 1 1
6 14481 1 1 43 PRO HD2 H 10.133 -20.198 1.389 1.00 . A A . 43 PRO HD2 1 1
6 14482 1 1 43 PRO HD3 H 10.277 -18.934 2.644 1.00 . A A . 43 PRO HD3 1 1
6 14483 1 1 43 PRO HG2 H 9.011 -18.779 -0.079 1.00 . A A . 43 PRO HG2 1 1
6 14484 1 1 43 PRO HG3 H 10.009 -17.546 0.759 1.00 . A A . 43 PRO HG3 1 1
6 14485 1 1 43 PRO N N 8.386 -19.823 2.519 1.00 . A A . 43 PRO N 1 1
6 14486 1 1 43 PRO O O 6.794 -20.527 0.340 1.00 . A A . 43 PRO O 1 1
6 14487 1 1 44 THR C C 4.248 -19.141 -1.219 1.00 . A A . 44 THR C 1 1
6 14488 1 1 44 THR CA C 4.056 -19.758 0.165 1.00 . A A . 44 THR CA 1 1
6 14489 1 1 44 THR CB C 2.644 -19.437 0.670 1.00 . A A . 44 THR CB 1 1
6 14490 1 1 44 THR CG2 C 2.321 -20.161 1.983 1.00 . A A . 44 THR CG2 1 1
6 14491 1 1 44 THR H H 4.795 -18.556 1.760 1.00 . A A . 44 THR H 1 1
6 14492 1 1 44 THR HA H 4.140 -20.838 0.053 1.00 . A A . 44 THR HA 1 1
6 14493 1 1 44 THR HB H 1.930 -19.752 -0.094 1.00 . A A . 44 THR HB 1 1
6 14494 1 1 44 THR HG1 H 1.627 -17.889 1.246 1.00 . A A . 44 THR HG1 1 1
6 14495 1 1 44 THR HG21 H 2.463 -21.236 1.855 1.00 . A A . 44 THR HG21 1 1
6 14496 1 1 44 THR HG22 H 1.286 -19.970 2.266 1.00 . A A . 44 THR HG22 1 1
6 14497 1 1 44 THR HG23 H 2.978 -19.809 2.782 1.00 . A A . 44 THR HG23 1 1
6 14498 1 1 44 THR N N 5.079 -19.281 1.114 1.00 . A A . 44 THR N 1 1
6 14499 1 1 44 THR O O 4.959 -18.150 -1.368 1.00 . A A . 44 THR O 1 1
6 14500 1 1 44 THR OG1 O 2.507 -18.046 0.861 1.00 . A A . 44 THR OG1 1 1
6 14501 1 1 45 GLU C C 2.970 -17.600 -3.504 1.00 . A A . 45 GLU C 1 1
6 14502 1 1 45 GLU CA C 3.468 -19.062 -3.565 1.00 . A A . 45 GLU CA 1 1
6 14503 1 1 45 GLU CB C 2.549 -19.944 -4.426 1.00 . A A . 45 GLU CB 1 1
6 14504 1 1 45 GLU CD C 1.726 -20.484 -6.752 1.00 . A A . 45 GLU CD 1 1
6 14505 1 1 45 GLU CG C 2.567 -19.528 -5.896 1.00 . A A . 45 GLU CG 1 1
6 14506 1 1 45 GLU H H 3.013 -20.504 -2.067 1.00 . A A . 45 GLU H 1 1
6 14507 1 1 45 GLU HA H 4.466 -19.074 -4.003 1.00 . A A . 45 GLU HA 1 1
6 14508 1 1 45 GLU HB2 H 2.892 -20.980 -4.358 1.00 . A A . 45 GLU HB2 1 1
6 14509 1 1 45 GLU HB3 H 1.527 -19.883 -4.048 1.00 . A A . 45 GLU HB3 1 1
6 14510 1 1 45 GLU HG2 H 2.174 -18.514 -5.984 1.00 . A A . 45 GLU HG2 1 1
6 14511 1 1 45 GLU HG3 H 3.602 -19.529 -6.238 1.00 . A A . 45 GLU HG3 1 1
6 14512 1 1 45 GLU N N 3.552 -19.667 -2.229 1.00 . A A . 45 GLU N 1 1
6 14513 1 1 45 GLU O O 3.487 -16.735 -4.218 1.00 . A A . 45 GLU O 1 1
6 14514 1 1 45 GLU OE1 O 0.495 -20.274 -6.874 1.00 . A A . 45 GLU OE1 1 1
6 14515 1 1 45 GLU OE2 O 2.290 -21.450 -7.323 1.00 . A A . 45 GLU OE2 1 1
6 14516 1 1 46 ALA C C 2.540 -15.033 -1.731 1.00 . A A . 46 ALA C 1 1
6 14517 1 1 46 ALA CA C 1.497 -15.954 -2.386 1.00 . A A . 46 ALA CA 1 1
6 14518 1 1 46 ALA CB C 0.216 -16.059 -1.552 1.00 . A A . 46 ALA CB 1 1
6 14519 1 1 46 ALA H H 1.638 -18.048 -2.050 1.00 . A A . 46 ALA H 1 1
6 14520 1 1 46 ALA HA H 1.249 -15.505 -3.349 1.00 . A A . 46 ALA HA 1 1
6 14521 1 1 46 ALA HB1 H -0.207 -15.063 -1.409 1.00 . A A . 46 ALA HB1 1 1
6 14522 1 1 46 ALA HB2 H -0.512 -16.680 -2.077 1.00 . A A . 46 ALA HB2 1 1
6 14523 1 1 46 ALA HB3 H 0.425 -16.496 -0.575 1.00 . A A . 46 ALA HB3 1 1
6 14524 1 1 46 ALA N N 2.012 -17.303 -2.617 1.00 . A A . 46 ALA N 1 1
6 14525 1 1 46 ALA O O 2.714 -13.901 -2.186 1.00 . A A . 46 ALA O 1 1
6 14526 1 1 47 GLU C C 5.542 -14.537 -0.927 1.00 . A A . 47 GLU C 1 1
6 14527 1 1 47 GLU CA C 4.311 -14.737 -0.024 1.00 . A A . 47 GLU CA 1 1
6 14528 1 1 47 GLU CB C 4.727 -15.441 1.278 1.00 . A A . 47 GLU CB 1 1
6 14529 1 1 47 GLU CD C 3.953 -16.113 3.643 1.00 . A A . 47 GLU CD 1 1
6 14530 1 1 47 GLU CG C 3.665 -15.282 2.375 1.00 . A A . 47 GLU CG 1 1
6 14531 1 1 47 GLU H H 3.060 -16.443 -0.374 1.00 . A A . 47 GLU H 1 1
6 14532 1 1 47 GLU HA H 3.925 -13.749 0.229 1.00 . A A . 47 GLU HA 1 1
6 14533 1 1 47 GLU HB2 H 4.899 -16.497 1.075 1.00 . A A . 47 GLU HB2 1 1
6 14534 1 1 47 GLU HB3 H 5.656 -14.996 1.634 1.00 . A A . 47 GLU HB3 1 1
6 14535 1 1 47 GLU HG2 H 3.605 -14.227 2.656 1.00 . A A . 47 GLU HG2 1 1
6 14536 1 1 47 GLU HG3 H 2.692 -15.577 1.980 1.00 . A A . 47 GLU HG3 1 1
6 14537 1 1 47 GLU N N 3.258 -15.504 -0.702 1.00 . A A . 47 GLU N 1 1
6 14538 1 1 47 GLU O O 6.169 -13.479 -0.877 1.00 . A A . 47 GLU O 1 1
6 14539 1 1 47 GLU OE1 O 5.090 -16.609 3.833 1.00 . A A . 47 GLU OE1 1 1
6 14540 1 1 47 GLU OE2 O 3.029 -16.248 4.483 1.00 . A A . 47 GLU OE2 1 1
6 14541 1 1 48 LEU C C 6.454 -14.293 -3.850 1.00 . A A . 48 LEU C 1 1
6 14542 1 1 48 LEU CA C 6.876 -15.362 -2.840 1.00 . A A . 48 LEU CA 1 1
6 14543 1 1 48 LEU CB C 7.103 -16.716 -3.537 1.00 . A A . 48 LEU CB 1 1
6 14544 1 1 48 LEU CD1 C 7.779 -19.132 -3.318 1.00 . A A . 48 LEU CD1 1 1
6 14545 1 1 48 LEU CD2 C 9.390 -17.343 -2.645 1.00 . A A . 48 LEU CD2 1 1
6 14546 1 1 48 LEU CG C 7.910 -17.733 -2.702 1.00 . A A . 48 LEU CG 1 1
6 14547 1 1 48 LEU H H 5.346 -16.379 -1.740 1.00 . A A . 48 LEU H 1 1
6 14548 1 1 48 LEU HA H 7.807 -15.012 -2.396 1.00 . A A . 48 LEU HA 1 1
6 14549 1 1 48 LEU HB2 H 6.129 -17.150 -3.778 1.00 . A A . 48 LEU HB2 1 1
6 14550 1 1 48 LEU HB3 H 7.628 -16.546 -4.478 1.00 . A A . 48 LEU HB3 1 1
6 14551 1 1 48 LEU HD11 H 8.136 -19.125 -4.348 1.00 . A A . 48 LEU HD11 1 1
6 14552 1 1 48 LEU HD12 H 6.734 -19.438 -3.307 1.00 . A A . 48 LEU HD12 1 1
6 14553 1 1 48 LEU HD13 H 8.361 -19.850 -2.747 1.00 . A A . 48 LEU HD13 1 1
6 14554 1 1 48 LEU HD21 H 9.517 -16.391 -2.126 1.00 . A A . 48 LEU HD21 1 1
6 14555 1 1 48 LEU HD22 H 9.783 -17.258 -3.657 1.00 . A A . 48 LEU HD22 1 1
6 14556 1 1 48 LEU HD23 H 9.954 -18.107 -2.111 1.00 . A A . 48 LEU HD23 1 1
6 14557 1 1 48 LEU HG H 7.517 -17.770 -1.692 1.00 . A A . 48 LEU HG 1 1
6 14558 1 1 48 LEU N N 5.868 -15.509 -1.785 1.00 . A A . 48 LEU N 1 1
6 14559 1 1 48 LEU O O 7.232 -13.378 -4.120 1.00 . A A . 48 LEU O 1 1
6 14560 1 1 49 GLN C C 4.654 -11.984 -4.787 1.00 . A A . 49 GLN C 1 1
6 14561 1 1 49 GLN CA C 4.736 -13.409 -5.362 1.00 . A A . 49 GLN CA 1 1
6 14562 1 1 49 GLN CB C 3.379 -13.873 -5.914 1.00 . A A . 49 GLN CB 1 1
6 14563 1 1 49 GLN CD C 3.700 -12.967 -8.323 1.00 . A A . 49 GLN CD 1 1
6 14564 1 1 49 GLN CG C 2.848 -12.978 -7.049 1.00 . A A . 49 GLN CG 1 1
6 14565 1 1 49 GLN H H 4.647 -15.163 -4.144 1.00 . A A . 49 GLN H 1 1
6 14566 1 1 49 GLN HA H 5.442 -13.372 -6.185 1.00 . A A . 49 GLN HA 1 1
6 14567 1 1 49 GLN HB2 H 3.465 -14.896 -6.283 1.00 . A A . 49 GLN HB2 1 1
6 14568 1 1 49 GLN HB3 H 2.644 -13.869 -5.107 1.00 . A A . 49 GLN HB3 1 1
6 14569 1 1 49 GLN HE21 H 2.653 -11.435 -9.138 1.00 . A A . 49 GLN HE21 1 1
6 14570 1 1 49 GLN HE22 H 3.973 -12.085 -10.103 1.00 . A A . 49 GLN HE22 1 1
6 14571 1 1 49 GLN HG2 H 1.850 -13.311 -7.319 1.00 . A A . 49 GLN HG2 1 1
6 14572 1 1 49 GLN HG3 H 2.762 -11.954 -6.680 1.00 . A A . 49 GLN HG3 1 1
6 14573 1 1 49 GLN N N 5.231 -14.368 -4.380 1.00 . A A . 49 GLN N 1 1
6 14574 1 1 49 GLN NE2 N 3.425 -12.077 -9.256 1.00 . A A . 49 GLN NE2 1 1
6 14575 1 1 49 GLN O O 4.991 -11.034 -5.491 1.00 . A A . 49 GLN O 1 1
6 14576 1 1 49 GLN OE1 O 4.627 -13.750 -8.517 1.00 . A A . 49 GLN OE1 1 1
6 14577 1 1 50 ASP C C 5.623 -9.836 -2.752 1.00 . A A . 50 ASP C 1 1
6 14578 1 1 50 ASP CA C 4.248 -10.534 -2.806 1.00 . A A . 50 ASP CA 1 1
6 14579 1 1 50 ASP CB C 3.689 -10.749 -1.393 1.00 . A A . 50 ASP CB 1 1
6 14580 1 1 50 ASP CG C 3.523 -9.423 -0.633 1.00 . A A . 50 ASP CG 1 1
6 14581 1 1 50 ASP H H 3.952 -12.633 -3.001 1.00 . A A . 50 ASP H 1 1
6 14582 1 1 50 ASP HA H 3.559 -9.871 -3.330 1.00 . A A . 50 ASP HA 1 1
6 14583 1 1 50 ASP HB2 H 2.714 -11.233 -1.465 1.00 . A A . 50 ASP HB2 1 1
6 14584 1 1 50 ASP HB3 H 4.353 -11.413 -0.841 1.00 . A A . 50 ASP HB3 1 1
6 14585 1 1 50 ASP N N 4.273 -11.819 -3.515 1.00 . A A . 50 ASP N 1 1
6 14586 1 1 50 ASP O O 5.688 -8.606 -2.807 1.00 . A A . 50 ASP O 1 1
6 14587 1 1 50 ASP OD1 O 2.615 -8.632 -0.991 1.00 . A A . 50 ASP OD1 1 1
6 14588 1 1 50 ASP OD2 O 4.279 -9.188 0.339 1.00 . A A . 50 ASP OD2 1 1
6 14589 1 1 51 MET C C 8.481 -9.874 -4.306 1.00 . A A . 51 MET C 1 1
6 14590 1 1 51 MET CA C 8.087 -10.082 -2.838 1.00 . A A . 51 MET CA 1 1
6 14591 1 1 51 MET CB C 9.083 -11.027 -2.143 1.00 . A A . 51 MET CB 1 1
6 14592 1 1 51 MET CE C 9.749 -13.759 -0.404 1.00 . A A . 51 MET CE 1 1
6 14593 1 1 51 MET CG C 8.801 -11.156 -0.637 1.00 . A A . 51 MET CG 1 1
6 14594 1 1 51 MET H H 6.587 -11.610 -2.672 1.00 . A A . 51 MET H 1 1
6 14595 1 1 51 MET HA H 8.140 -9.106 -2.355 1.00 . A A . 51 MET HA 1 1
6 14596 1 1 51 MET HB2 H 9.053 -12.012 -2.610 1.00 . A A . 51 MET HB2 1 1
6 14597 1 1 51 MET HB3 H 10.084 -10.613 -2.271 1.00 . A A . 51 MET HB3 1 1
6 14598 1 1 51 MET HE1 H 9.986 -13.751 -1.467 1.00 . A A . 51 MET HE1 1 1
6 14599 1 1 51 MET HE2 H 10.394 -14.485 0.093 1.00 . A A . 51 MET HE2 1 1
6 14600 1 1 51 MET HE3 H 8.710 -14.055 -0.273 1.00 . A A . 51 MET HE3 1 1
6 14601 1 1 51 MET HG2 H 8.759 -10.154 -0.215 1.00 . A A . 51 MET HG2 1 1
6 14602 1 1 51 MET HG3 H 7.820 -11.606 -0.489 1.00 . A A . 51 MET HG3 1 1
6 14603 1 1 51 MET N N 6.717 -10.606 -2.715 1.00 . A A . 51 MET N 1 1
6 14604 1 1 51 MET O O 9.044 -8.832 -4.645 1.00 . A A . 51 MET O 1 1
6 14605 1 1 51 MET SD S 10.016 -12.116 0.307 1.00 . A A . 51 MET SD 1 1
6 14606 1 1 52 ILE C C 7.953 -9.597 -7.327 1.00 . A A . 52 ILE C 1 1
6 14607 1 1 52 ILE CA C 8.561 -10.808 -6.609 1.00 . A A . 52 ILE CA 1 1
6 14608 1 1 52 ILE CB C 8.215 -12.156 -7.286 1.00 . A A . 52 ILE CB 1 1
6 14609 1 1 52 ILE CD1 C 8.655 -14.692 -7.065 1.00 . A A . 52 ILE CD1 1 1
6 14610 1 1 52 ILE CG1 C 9.153 -13.273 -6.766 1.00 . A A . 52 ILE CG1 1 1
6 14611 1 1 52 ILE CG2 C 8.311 -12.068 -8.824 1.00 . A A . 52 ILE CG2 1 1
6 14612 1 1 52 ILE H H 7.632 -11.633 -4.860 1.00 . A A . 52 ILE H 1 1
6 14613 1 1 52 ILE HA H 9.643 -10.674 -6.684 1.00 . A A . 52 ILE HA 1 1
6 14614 1 1 52 ILE HB H 7.186 -12.408 -7.039 1.00 . A A . 52 ILE HB 1 1
6 14615 1 1 52 ILE HD11 H 9.302 -15.414 -6.570 1.00 . A A . 52 ILE HD11 1 1
6 14616 1 1 52 ILE HD12 H 7.641 -14.818 -6.679 1.00 . A A . 52 ILE HD12 1 1
6 14617 1 1 52 ILE HD13 H 8.670 -14.883 -8.138 1.00 . A A . 52 ILE HD13 1 1
6 14618 1 1 52 ILE HG12 H 10.148 -13.151 -7.202 1.00 . A A . 52 ILE HG12 1 1
6 14619 1 1 52 ILE HG13 H 9.264 -13.185 -5.686 1.00 . A A . 52 ILE HG13 1 1
6 14620 1 1 52 ILE HG21 H 9.310 -11.743 -9.119 1.00 . A A . 52 ILE HG21 1 1
6 14621 1 1 52 ILE HG22 H 8.107 -13.037 -9.280 1.00 . A A . 52 ILE HG22 1 1
6 14622 1 1 52 ILE HG23 H 7.569 -11.373 -9.213 1.00 . A A . 52 ILE HG23 1 1
6 14623 1 1 52 ILE N N 8.163 -10.829 -5.192 1.00 . A A . 52 ILE N 1 1
6 14624 1 1 52 ILE O O 8.691 -8.819 -7.925 1.00 . A A . 52 ILE O 1 1
6 14625 1 1 53 ASN C C 6.435 -6.858 -7.325 1.00 . A A . 53 ASN C 1 1
6 14626 1 1 53 ASN CA C 5.985 -8.233 -7.878 1.00 . A A . 53 ASN CA 1 1
6 14627 1 1 53 ASN CB C 4.454 -8.399 -7.865 1.00 . A A . 53 ASN CB 1 1
6 14628 1 1 53 ASN CG C 3.778 -7.773 -6.646 1.00 . A A . 53 ASN CG 1 1
6 14629 1 1 53 ASN H H 6.074 -10.008 -6.666 1.00 . A A . 53 ASN H 1 1
6 14630 1 1 53 ASN HA H 6.289 -8.267 -8.924 1.00 . A A . 53 ASN HA 1 1
6 14631 1 1 53 ASN HB2 H 4.061 -7.909 -8.753 1.00 . A A . 53 ASN HB2 1 1
6 14632 1 1 53 ASN HB3 H 4.190 -9.454 -7.926 1.00 . A A . 53 ASN HB3 1 1
6 14633 1 1 53 ASN HD21 H 4.258 -9.338 -5.449 1.00 . A A . 53 ASN HD21 1 1
6 14634 1 1 53 ASN HD22 H 3.407 -7.996 -4.683 1.00 . A A . 53 ASN HD22 1 1
6 14635 1 1 53 ASN N N 6.638 -9.368 -7.214 1.00 . A A . 53 ASN N 1 1
6 14636 1 1 53 ASN ND2 N 3.816 -8.421 -5.500 1.00 . A A . 53 ASN ND2 1 1
6 14637 1 1 53 ASN O O 6.313 -5.847 -8.021 1.00 . A A . 53 ASN O 1 1
6 14638 1 1 53 ASN OD1 O 3.228 -6.680 -6.714 1.00 . A A . 53 ASN OD1 1 1
6 14639 1 1 54 GLU C C 8.984 -5.366 -6.018 1.00 . A A . 54 GLU C 1 1
6 14640 1 1 54 GLU CA C 7.561 -5.632 -5.485 1.00 . A A . 54 GLU CA 1 1
6 14641 1 1 54 GLU CB C 7.535 -5.780 -3.954 1.00 . A A . 54 GLU CB 1 1
6 14642 1 1 54 GLU CD C 7.021 -3.328 -3.418 1.00 . A A . 54 GLU CD 1 1
6 14643 1 1 54 GLU CG C 7.967 -4.518 -3.195 1.00 . A A . 54 GLU CG 1 1
6 14644 1 1 54 GLU H H 7.028 -7.697 -5.590 1.00 . A A . 54 GLU H 1 1
6 14645 1 1 54 GLU HA H 6.939 -4.777 -5.745 1.00 . A A . 54 GLU HA 1 1
6 14646 1 1 54 GLU HB2 H 6.527 -6.040 -3.639 1.00 . A A . 54 GLU HB2 1 1
6 14647 1 1 54 GLU HB3 H 8.198 -6.593 -3.663 1.00 . A A . 54 GLU HB3 1 1
6 14648 1 1 54 GLU HG2 H 7.984 -4.745 -2.128 1.00 . A A . 54 GLU HG2 1 1
6 14649 1 1 54 GLU HG3 H 8.985 -4.250 -3.484 1.00 . A A . 54 GLU HG3 1 1
6 14650 1 1 54 GLU N N 6.981 -6.826 -6.101 1.00 . A A . 54 GLU N 1 1
6 14651 1 1 54 GLU O O 9.271 -4.236 -6.425 1.00 . A A . 54 GLU O 1 1
6 14652 1 1 54 GLU OE1 O 5.802 -3.451 -3.147 1.00 . A A . 54 GLU OE1 1 1
6 14653 1 1 54 GLU OE2 O 7.491 -2.242 -3.835 1.00 . A A . 54 GLU OE2 1 1
6 14654 1 1 55 VAL C C 11.363 -6.088 -8.075 1.00 . A A . 55 VAL C 1 1
6 14655 1 1 55 VAL CA C 11.258 -6.181 -6.545 1.00 . A A . 55 VAL CA 1 1
6 14656 1 1 55 VAL CB C 12.259 -7.229 -6.016 1.00 . A A . 55 VAL CB 1 1
6 14657 1 1 55 VAL CG1 C 12.319 -7.213 -4.478 1.00 . A A . 55 VAL CG1 1 1
6 14658 1 1 55 VAL CG2 C 12.031 -8.661 -6.521 1.00 . A A . 55 VAL CG2 1 1
6 14659 1 1 55 VAL H H 9.597 -7.288 -5.695 1.00 . A A . 55 VAL H 1 1
6 14660 1 1 55 VAL HA H 11.595 -5.219 -6.151 1.00 . A A . 55 VAL HA 1 1
6 14661 1 1 55 VAL HB H 13.242 -6.930 -6.376 1.00 . A A . 55 VAL HB 1 1
6 14662 1 1 55 VAL HG11 H 11.384 -7.563 -4.042 1.00 . A A . 55 VAL HG11 1 1
6 14663 1 1 55 VAL HG12 H 13.132 -7.860 -4.137 1.00 . A A . 55 VAL HG12 1 1
6 14664 1 1 55 VAL HG13 H 12.520 -6.203 -4.121 1.00 . A A . 55 VAL HG13 1 1
6 14665 1 1 55 VAL HG21 H 12.840 -9.295 -6.163 1.00 . A A . 55 VAL HG21 1 1
6 14666 1 1 55 VAL HG22 H 11.082 -9.046 -6.155 1.00 . A A . 55 VAL HG22 1 1
6 14667 1 1 55 VAL HG23 H 12.044 -8.680 -7.614 1.00 . A A . 55 VAL HG23 1 1
6 14668 1 1 55 VAL N N 9.871 -6.375 -6.060 1.00 . A A . 55 VAL N 1 1
6 14669 1 1 55 VAL O O 12.242 -5.388 -8.582 1.00 . A A . 55 VAL O 1 1
6 14670 1 1 56 ASP C C 9.385 -5.845 -10.881 1.00 . A A . 56 ASP C 1 1
6 14671 1 1 56 ASP CA C 10.447 -6.795 -10.285 1.00 . A A . 56 ASP CA 1 1
6 14672 1 1 56 ASP CB C 10.277 -8.253 -10.756 1.00 . A A . 56 ASP CB 1 1
6 14673 1 1 56 ASP CG C 10.593 -8.428 -12.249 1.00 . A A . 56 ASP CG 1 1
6 14674 1 1 56 ASP H H 9.808 -7.365 -8.338 1.00 . A A . 56 ASP H 1 1
6 14675 1 1 56 ASP HA H 11.418 -6.452 -10.646 1.00 . A A . 56 ASP HA 1 1
6 14676 1 1 56 ASP HB2 H 10.955 -8.897 -10.188 1.00 . A A . 56 ASP HB2 1 1
6 14677 1 1 56 ASP HB3 H 9.253 -8.575 -10.550 1.00 . A A . 56 ASP HB3 1 1
6 14678 1 1 56 ASP N N 10.478 -6.766 -8.815 1.00 . A A . 56 ASP N 1 1
6 14679 1 1 56 ASP O O 8.881 -6.061 -11.985 1.00 . A A . 56 ASP O 1 1
6 14680 1 1 56 ASP OD1 O 11.637 -7.902 -12.703 1.00 . A A . 56 ASP OD1 1 1
6 14681 1 1 56 ASP OD2 O 9.815 -9.100 -12.967 1.00 . A A . 56 ASP OD2 1 1
6 14682 1 1 57 ALA C C 8.387 -3.046 -11.865 1.00 . A A . 57 ALA C 1 1
6 14683 1 1 57 ALA CA C 8.038 -3.784 -10.549 1.00 . A A . 57 ALA CA 1 1
6 14684 1 1 57 ALA CB C 7.873 -2.802 -9.380 1.00 . A A . 57 ALA CB 1 1
6 14685 1 1 57 ALA H H 9.449 -4.692 -9.227 1.00 . A A . 57 ALA H 1 1
6 14686 1 1 57 ALA HA H 7.085 -4.289 -10.712 1.00 . A A . 57 ALA HA 1 1
6 14687 1 1 57 ALA HB1 H 8.820 -2.298 -9.171 1.00 . A A . 57 ALA HB1 1 1
6 14688 1 1 57 ALA HB2 H 7.106 -2.058 -9.624 1.00 . A A . 57 ALA HB2 1 1
6 14689 1 1 57 ALA HB3 H 7.544 -3.343 -8.490 1.00 . A A . 57 ALA HB3 1 1
6 14690 1 1 57 ALA N N 9.031 -4.786 -10.145 1.00 . A A . 57 ALA N 1 1
6 14691 1 1 57 ALA O O 7.490 -2.554 -12.553 1.00 . A A . 57 ALA O 1 1
6 14692 1 1 58 ASP C C 10.035 -3.389 -14.704 1.00 . A A . 58 ASP C 1 1
6 14693 1 1 58 ASP CA C 10.170 -2.427 -13.499 1.00 . A A . 58 ASP CA 1 1
6 14694 1 1 58 ASP CB C 11.640 -1.997 -13.319 1.00 . A A . 58 ASP CB 1 1
6 14695 1 1 58 ASP CG C 11.783 -0.793 -12.370 1.00 . A A . 58 ASP CG 1 1
6 14696 1 1 58 ASP H H 10.347 -3.387 -11.593 1.00 . A A . 58 ASP H 1 1
6 14697 1 1 58 ASP HA H 9.590 -1.535 -13.740 1.00 . A A . 58 ASP HA 1 1
6 14698 1 1 58 ASP HB2 H 12.219 -2.841 -12.939 1.00 . A A . 58 ASP HB2 1 1
6 14699 1 1 58 ASP HB3 H 12.051 -1.720 -14.293 1.00 . A A . 58 ASP HB3 1 1
6 14700 1 1 58 ASP N N 9.672 -2.985 -12.228 1.00 . A A . 58 ASP N 1 1
6 14701 1 1 58 ASP O O 10.271 -2.981 -15.845 1.00 . A A . 58 ASP O 1 1
6 14702 1 1 58 ASP OD1 O 11.477 0.345 -12.796 1.00 . A A . 58 ASP OD1 1 1
6 14703 1 1 58 ASP OD2 O 12.223 -0.985 -11.212 1.00 . A A . 58 ASP OD2 1 1
6 14704 1 1 59 GLY C C 10.590 -6.327 -16.118 1.00 . A A . 59 GLY C 1 1
6 14705 1 1 59 GLY CA C 9.352 -5.637 -15.530 1.00 . A A . 59 GLY CA 1 1
6 14706 1 1 59 GLY H H 9.448 -4.922 -13.520 1.00 . A A . 59 GLY H 1 1
6 14707 1 1 59 GLY HA2 H 8.723 -6.420 -15.110 1.00 . A A . 59 GLY HA2 1 1
6 14708 1 1 59 GLY HA3 H 8.832 -5.149 -16.355 1.00 . A A . 59 GLY HA3 1 1
6 14709 1 1 59 GLY N N 9.640 -4.649 -14.480 1.00 . A A . 59 GLY N 1 1
6 14710 1 1 59 GLY O O 10.572 -6.729 -17.280 1.00 . A A . 59 GLY O 1 1
6 14711 1 1 60 ASN C C 12.873 -8.545 -16.055 1.00 . A A . 60 ASN C 1 1
6 14712 1 1 60 ASN CA C 12.954 -7.030 -15.770 1.00 . A A . 60 ASN CA 1 1
6 14713 1 1 60 ASN CB C 14.049 -6.796 -14.702 1.00 . A A . 60 ASN CB 1 1
6 14714 1 1 60 ASN CG C 13.951 -5.465 -13.963 1.00 . A A . 60 ASN CG 1 1
6 14715 1 1 60 ASN H H 11.596 -6.152 -14.377 1.00 . A A . 60 ASN H 1 1
6 14716 1 1 60 ASN HA H 13.257 -6.520 -16.687 1.00 . A A . 60 ASN HA 1 1
6 14717 1 1 60 ASN HB2 H 14.014 -7.592 -13.961 1.00 . A A . 60 ASN HB2 1 1
6 14718 1 1 60 ASN HB3 H 15.028 -6.867 -15.181 1.00 . A A . 60 ASN HB3 1 1
6 14719 1 1 60 ASN HD21 H 12.761 -6.296 -12.559 1.00 . A A . 60 ASN HD21 1 1
6 14720 1 1 60 ASN HD22 H 13.162 -4.589 -12.324 1.00 . A A . 60 ASN HD22 1 1
6 14721 1 1 60 ASN N N 11.665 -6.464 -15.333 1.00 . A A . 60 ASN N 1 1
6 14722 1 1 60 ASN ND2 N 13.224 -5.440 -12.857 1.00 . A A . 60 ASN ND2 1 1
6 14723 1 1 60 ASN O O 13.540 -9.049 -16.963 1.00 . A A . 60 ASN O 1 1
6 14724 1 1 60 ASN OD1 O 14.511 -4.455 -14.370 1.00 . A A . 60 ASN OD1 1 1
6 14725 1 1 61 GLY C C 13.135 -11.389 -14.385 1.00 . A A . 61 GLY C 1 1
6 14726 1 1 61 GLY CA C 12.023 -10.748 -15.225 1.00 . A A . 61 GLY CA 1 1
6 14727 1 1 61 GLY H H 11.592 -8.774 -14.514 1.00 . A A . 61 GLY H 1 1
6 14728 1 1 61 GLY HA2 H 11.074 -11.059 -14.782 1.00 . A A . 61 GLY HA2 1 1
6 14729 1 1 61 GLY HA3 H 12.102 -11.137 -16.241 1.00 . A A . 61 GLY HA3 1 1
6 14730 1 1 61 GLY N N 12.082 -9.278 -15.254 1.00 . A A . 61 GLY N 1 1
6 14731 1 1 61 GLY O O 13.266 -12.614 -14.377 1.00 . A A . 61 GLY O 1 1
6 14732 1 1 62 THR C C 15.381 -10.187 -11.696 1.00 . A A . 62 THR C 1 1
6 14733 1 1 62 THR CA C 15.186 -10.959 -12.997 1.00 . A A . 62 THR CA 1 1
6 14734 1 1 62 THR CB C 16.419 -10.767 -13.895 1.00 . A A . 62 THR CB 1 1
6 14735 1 1 62 THR CG2 C 16.475 -11.764 -15.051 1.00 . A A . 62 THR CG2 1 1
6 14736 1 1 62 THR H H 13.742 -9.586 -13.715 1.00 . A A . 62 THR H 1 1
6 14737 1 1 62 THR HA H 15.121 -12.015 -12.733 1.00 . A A . 62 THR HA 1 1
6 14738 1 1 62 THR HB H 17.317 -10.914 -13.291 1.00 . A A . 62 THR HB 1 1
6 14739 1 1 62 THR HG1 H 17.262 -9.318 -14.892 1.00 . A A . 62 THR HG1 1 1
6 14740 1 1 62 THR HG21 H 16.427 -12.785 -14.666 1.00 . A A . 62 THR HG21 1 1
6 14741 1 1 62 THR HG22 H 17.418 -11.643 -15.584 1.00 . A A . 62 THR HG22 1 1
6 14742 1 1 62 THR HG23 H 15.651 -11.595 -15.742 1.00 . A A . 62 THR HG23 1 1
6 14743 1 1 62 THR N N 13.947 -10.574 -13.692 1.00 . A A . 62 THR N 1 1
6 14744 1 1 62 THR O O 14.813 -9.113 -11.499 1.00 . A A . 62 THR O 1 1
6 14745 1 1 62 THR OG1 O 16.421 -9.454 -14.422 1.00 . A A . 62 THR OG1 1 1
6 14746 1 1 63 ILE C C 18.074 -10.193 -9.319 1.00 . A A . 63 ILE C 1 1
6 14747 1 1 63 ILE CA C 16.546 -10.197 -9.488 1.00 . A A . 63 ILE CA 1 1
6 14748 1 1 63 ILE CB C 15.859 -11.009 -8.353 1.00 . A A . 63 ILE CB 1 1
6 14749 1 1 63 ILE CD1 C 13.651 -12.101 -7.559 1.00 . A A . 63 ILE CD1 1 1
6 14750 1 1 63 ILE CG1 C 14.340 -11.209 -8.597 1.00 . A A . 63 ILE CG1 1 1
6 14751 1 1 63 ILE CG2 C 16.094 -10.308 -6.999 1.00 . A A . 63 ILE CG2 1 1
6 14752 1 1 63 ILE H H 16.610 -11.647 -11.053 1.00 . A A . 63 ILE H 1 1
6 14753 1 1 63 ILE HA H 16.187 -9.172 -9.429 1.00 . A A . 63 ILE HA 1 1
6 14754 1 1 63 ILE HB H 16.322 -11.994 -8.315 1.00 . A A . 63 ILE HB 1 1
6 14755 1 1 63 ILE HD11 H 14.204 -13.033 -7.467 1.00 . A A . 63 ILE HD11 1 1
6 14756 1 1 63 ILE HD12 H 13.606 -11.603 -6.591 1.00 . A A . 63 ILE HD12 1 1
6 14757 1 1 63 ILE HD13 H 12.635 -12.322 -7.884 1.00 . A A . 63 ILE HD13 1 1
6 14758 1 1 63 ILE HG12 H 13.846 -10.240 -8.625 1.00 . A A . 63 ILE HG12 1 1
6 14759 1 1 63 ILE HG13 H 14.189 -11.691 -9.564 1.00 . A A . 63 ILE HG13 1 1
6 14760 1 1 63 ILE HG21 H 15.687 -10.902 -6.183 1.00 . A A . 63 ILE HG21 1 1
6 14761 1 1 63 ILE HG22 H 17.159 -10.200 -6.810 1.00 . A A . 63 ILE HG22 1 1
6 14762 1 1 63 ILE HG23 H 15.629 -9.323 -6.996 1.00 . A A . 63 ILE HG23 1 1
6 14763 1 1 63 ILE N N 16.203 -10.746 -10.807 1.00 . A A . 63 ILE N 1 1
6 14764 1 1 63 ILE O O 18.736 -11.216 -9.498 1.00 . A A . 63 ILE O 1 1
6 14765 1 1 64 ASP C C 20.374 -9.177 -7.193 1.00 . A A . 64 ASP C 1 1
6 14766 1 1 64 ASP CA C 20.056 -8.829 -8.655 1.00 . A A . 64 ASP CA 1 1
6 14767 1 1 64 ASP CB C 20.404 -7.363 -8.973 1.00 . A A . 64 ASP CB 1 1
6 14768 1 1 64 ASP CG C 21.896 -7.009 -8.877 1.00 . A A . 64 ASP CG 1 1
6 14769 1 1 64 ASP H H 18.027 -8.238 -8.831 1.00 . A A . 64 ASP H 1 1
6 14770 1 1 64 ASP HA H 20.662 -9.473 -9.294 1.00 . A A . 64 ASP HA 1 1
6 14771 1 1 64 ASP HB2 H 20.072 -7.150 -9.994 1.00 . A A . 64 ASP HB2 1 1
6 14772 1 1 64 ASP HB3 H 19.841 -6.729 -8.290 1.00 . A A . 64 ASP HB3 1 1
6 14773 1 1 64 ASP N N 18.633 -9.035 -8.963 1.00 . A A . 64 ASP N 1 1
6 14774 1 1 64 ASP O O 19.514 -9.085 -6.315 1.00 . A A . 64 ASP O 1 1
6 14775 1 1 64 ASP OD1 O 22.754 -7.840 -9.252 1.00 . A A . 64 ASP OD1 1 1
6 14776 1 1 64 ASP OD2 O 22.204 -5.868 -8.454 1.00 . A A . 64 ASP OD2 1 1
6 14777 1 1 65 PHE C C 21.660 -9.257 -4.383 1.00 . A A . 65 PHE C 1 1
6 14778 1 1 65 PHE CA C 22.058 -10.099 -5.619 1.00 . A A . 65 PHE CA 1 1
6 14779 1 1 65 PHE CB C 23.559 -10.408 -5.688 1.00 . A A . 65 PHE CB 1 1
6 14780 1 1 65 PHE CD1 C 23.489 -12.455 -4.212 1.00 . A A . 65 PHE CD1 1 1
6 14781 1 1 65 PHE CD2 C 25.181 -10.770 -3.760 1.00 . A A . 65 PHE CD2 1 1
6 14782 1 1 65 PHE CE1 C 23.981 -13.241 -3.158 1.00 . A A . 65 PHE CE1 1 1
6 14783 1 1 65 PHE CE2 C 25.680 -11.558 -2.708 1.00 . A A . 65 PHE CE2 1 1
6 14784 1 1 65 PHE CG C 24.085 -11.216 -4.521 1.00 . A A . 65 PHE CG 1 1
6 14785 1 1 65 PHE CZ C 25.080 -12.794 -2.406 1.00 . A A . 65 PHE CZ 1 1
6 14786 1 1 65 PHE H H 22.296 -9.580 -7.660 1.00 . A A . 65 PHE H 1 1
6 14787 1 1 65 PHE HA H 21.537 -11.048 -5.502 1.00 . A A . 65 PHE HA 1 1
6 14788 1 1 65 PHE HB2 H 23.741 -10.990 -6.595 1.00 . A A . 65 PHE HB2 1 1
6 14789 1 1 65 PHE HB3 H 24.131 -9.478 -5.780 1.00 . A A . 65 PHE HB3 1 1
6 14790 1 1 65 PHE HD1 H 22.642 -12.792 -4.790 1.00 . A A . 65 PHE HD1 1 1
6 14791 1 1 65 PHE HD2 H 25.639 -9.819 -3.999 1.00 . A A . 65 PHE HD2 1 1
6 14792 1 1 65 PHE HE1 H 23.506 -14.185 -2.927 1.00 . A A . 65 PHE HE1 1 1
6 14793 1 1 65 PHE HE2 H 26.521 -11.210 -2.122 1.00 . A A . 65 PHE HE2 1 1
6 14794 1 1 65 PHE HZ H 25.454 -13.402 -1.593 1.00 . A A . 65 PHE HZ 1 1
6 14795 1 1 65 PHE N N 21.624 -9.556 -6.908 1.00 . A A . 65 PHE N 1 1
6 14796 1 1 65 PHE O O 21.008 -9.827 -3.503 1.00 . A A . 65 PHE O 1 1
6 14797 1 1 66 PRO C C 20.018 -6.981 -3.008 1.00 . A A . 66 PRO C 1 1
6 14798 1 1 66 PRO CA C 21.541 -7.131 -3.134 1.00 . A A . 66 PRO CA 1 1
6 14799 1 1 66 PRO CB C 22.237 -5.779 -3.315 1.00 . A A . 66 PRO CB 1 1
6 14800 1 1 66 PRO CD C 22.762 -7.135 -5.189 1.00 . A A . 66 PRO CD 1 1
6 14801 1 1 66 PRO CG C 22.469 -5.685 -4.822 1.00 . A A . 66 PRO CG 1 1
6 14802 1 1 66 PRO HA H 21.905 -7.600 -2.222 1.00 . A A . 66 PRO HA 1 1
6 14803 1 1 66 PRO HB2 H 21.640 -4.949 -2.941 1.00 . A A . 66 PRO HB2 1 1
6 14804 1 1 66 PRO HB3 H 23.202 -5.802 -2.806 1.00 . A A . 66 PRO HB3 1 1
6 14805 1 1 66 PRO HD2 H 22.509 -7.310 -6.233 1.00 . A A . 66 PRO HD2 1 1
6 14806 1 1 66 PRO HD3 H 23.815 -7.344 -5.016 1.00 . A A . 66 PRO HD3 1 1
6 14807 1 1 66 PRO HG2 H 21.557 -5.348 -5.316 1.00 . A A . 66 PRO HG2 1 1
6 14808 1 1 66 PRO HG3 H 23.309 -5.032 -5.063 1.00 . A A . 66 PRO HG3 1 1
6 14809 1 1 66 PRO N N 21.949 -7.942 -4.287 1.00 . A A . 66 PRO N 1 1
6 14810 1 1 66 PRO O O 19.518 -6.850 -1.892 1.00 . A A . 66 PRO O 1 1
6 14811 1 1 67 GLU C C 17.159 -8.251 -3.590 1.00 . A A . 67 GLU C 1 1
6 14812 1 1 67 GLU CA C 17.800 -6.951 -4.111 1.00 . A A . 67 GLU CA 1 1
6 14813 1 1 67 GLU CB C 17.328 -6.622 -5.541 1.00 . A A . 67 GLU CB 1 1
6 14814 1 1 67 GLU CD C 15.757 -4.683 -5.024 1.00 . A A . 67 GLU CD 1 1
6 14815 1 1 67 GLU CG C 15.886 -6.101 -5.605 1.00 . A A . 67 GLU CG 1 1
6 14816 1 1 67 GLU H H 19.710 -7.183 -5.011 1.00 . A A . 67 GLU H 1 1
6 14817 1 1 67 GLU HA H 17.505 -6.136 -3.450 1.00 . A A . 67 GLU HA 1 1
6 14818 1 1 67 GLU HB2 H 17.985 -5.867 -5.977 1.00 . A A . 67 GLU HB2 1 1
6 14819 1 1 67 GLU HB3 H 17.399 -7.516 -6.164 1.00 . A A . 67 GLU HB3 1 1
6 14820 1 1 67 GLU HG2 H 15.577 -6.085 -6.648 1.00 . A A . 67 GLU HG2 1 1
6 14821 1 1 67 GLU HG3 H 15.235 -6.789 -5.067 1.00 . A A . 67 GLU HG3 1 1
6 14822 1 1 67 GLU N N 19.265 -7.028 -4.114 1.00 . A A . 67 GLU N 1 1
6 14823 1 1 67 GLU O O 16.187 -8.220 -2.829 1.00 . A A . 67 GLU O 1 1
6 14824 1 1 67 GLU OE1 O 16.115 -3.706 -5.724 1.00 . A A . 67 GLU OE1 1 1
6 14825 1 1 67 GLU OE2 O 15.287 -4.526 -3.872 1.00 . A A . 67 GLU OE2 1 1
6 14826 1 1 68 PHE C C 17.738 -10.706 -1.819 1.00 . A A . 68 PHE C 1 1
6 14827 1 1 68 PHE CA C 17.437 -10.698 -3.334 1.00 . A A . 68 PHE CA 1 1
6 14828 1 1 68 PHE CB C 18.218 -11.789 -4.097 1.00 . A A . 68 PHE CB 1 1
6 14829 1 1 68 PHE CD1 C 17.464 -13.891 -2.899 1.00 . A A . 68 PHE CD1 1 1
6 14830 1 1 68 PHE CD2 C 19.831 -13.320 -2.883 1.00 . A A . 68 PHE CD2 1 1
6 14831 1 1 68 PHE CE1 C 17.734 -15.025 -2.112 1.00 . A A . 68 PHE CE1 1 1
6 14832 1 1 68 PHE CE2 C 20.104 -14.461 -2.107 1.00 . A A . 68 PHE CE2 1 1
6 14833 1 1 68 PHE CG C 18.512 -13.040 -3.292 1.00 . A A . 68 PHE CG 1 1
6 14834 1 1 68 PHE CZ C 19.055 -15.315 -1.723 1.00 . A A . 68 PHE CZ 1 1
6 14835 1 1 68 PHE H H 18.522 -9.358 -4.585 1.00 . A A . 68 PHE H 1 1
6 14836 1 1 68 PHE HA H 16.363 -10.895 -3.451 1.00 . A A . 68 PHE HA 1 1
6 14837 1 1 68 PHE HB2 H 17.650 -12.072 -4.981 1.00 . A A . 68 PHE HB2 1 1
6 14838 1 1 68 PHE HB3 H 19.167 -11.380 -4.447 1.00 . A A . 68 PHE HB3 1 1
6 14839 1 1 68 PHE HD1 H 16.450 -13.667 -3.178 1.00 . A A . 68 PHE HD1 1 1
6 14840 1 1 68 PHE HD2 H 20.640 -12.663 -3.166 1.00 . A A . 68 PHE HD2 1 1
6 14841 1 1 68 PHE HE1 H 16.919 -15.662 -1.791 1.00 . A A . 68 PHE HE1 1 1
6 14842 1 1 68 PHE HE2 H 21.117 -14.678 -1.797 1.00 . A A . 68 PHE HE2 1 1
6 14843 1 1 68 PHE HZ H 19.265 -16.188 -1.120 1.00 . A A . 68 PHE HZ 1 1
6 14844 1 1 68 PHE N N 17.750 -9.400 -3.930 1.00 . A A . 68 PHE N 1 1
6 14845 1 1 68 PHE O O 16.912 -11.160 -1.026 1.00 . A A . 68 PHE O 1 1
6 14846 1 1 69 LEU C C 18.405 -9.303 0.912 1.00 . A A . 69 LEU C 1 1
6 14847 1 1 69 LEU CA C 19.307 -10.156 0.006 1.00 . A A . 69 LEU CA 1 1
6 14848 1 1 69 LEU CB C 20.778 -9.717 0.106 1.00 . A A . 69 LEU CB 1 1
6 14849 1 1 69 LEU CD1 C 23.173 -10.050 -0.506 1.00 . A A . 69 LEU CD1 1 1
6 14850 1 1 69 LEU CD2 C 21.867 -12.027 0.363 1.00 . A A . 69 LEU CD2 1 1
6 14851 1 1 69 LEU CG C 21.799 -10.730 -0.452 1.00 . A A . 69 LEU CG 1 1
6 14852 1 1 69 LEU H H 19.540 -9.838 -2.101 1.00 . A A . 69 LEU H 1 1
6 14853 1 1 69 LEU HA H 19.223 -11.169 0.397 1.00 . A A . 69 LEU HA 1 1
6 14854 1 1 69 LEU HB2 H 20.888 -8.762 -0.412 1.00 . A A . 69 LEU HB2 1 1
6 14855 1 1 69 LEU HB3 H 21.025 -9.533 1.154 1.00 . A A . 69 LEU HB3 1 1
6 14856 1 1 69 LEU HD11 H 23.458 -9.695 0.482 1.00 . A A . 69 LEU HD11 1 1
6 14857 1 1 69 LEU HD12 H 23.150 -9.200 -1.189 1.00 . A A . 69 LEU HD12 1 1
6 14858 1 1 69 LEU HD13 H 23.920 -10.753 -0.856 1.00 . A A . 69 LEU HD13 1 1
6 14859 1 1 69 LEU HD21 H 20.925 -12.573 0.293 1.00 . A A . 69 LEU HD21 1 1
6 14860 1 1 69 LEU HD22 H 22.074 -11.805 1.409 1.00 . A A . 69 LEU HD22 1 1
6 14861 1 1 69 LEU HD23 H 22.659 -12.665 -0.032 1.00 . A A . 69 LEU HD23 1 1
6 14862 1 1 69 LEU HG H 21.521 -11.011 -1.462 1.00 . A A . 69 LEU HG 1 1
6 14863 1 1 69 LEU N N 18.889 -10.171 -1.403 1.00 . A A . 69 LEU N 1 1
6 14864 1 1 69 LEU O O 18.317 -9.601 2.105 1.00 . A A . 69 LEU O 1 1
6 14865 1 1 70 THR C C 15.550 -8.497 1.637 1.00 . A A . 70 THR C 1 1
6 14866 1 1 70 THR CA C 16.632 -7.566 1.103 1.00 . A A . 70 THR CA 1 1
6 14867 1 1 70 THR CB C 16.016 -6.483 0.204 1.00 . A A . 70 THR CB 1 1
6 14868 1 1 70 THR CG2 C 14.948 -5.644 0.919 1.00 . A A . 70 THR CG2 1 1
6 14869 1 1 70 THR H H 17.858 -8.062 -0.592 1.00 . A A . 70 THR H 1 1
6 14870 1 1 70 THR HA H 17.086 -7.078 1.963 1.00 . A A . 70 THR HA 1 1
6 14871 1 1 70 THR HB H 15.561 -6.953 -0.674 1.00 . A A . 70 THR HB 1 1
6 14872 1 1 70 THR HG1 H 16.685 -4.971 -0.842 1.00 . A A . 70 THR HG1 1 1
6 14873 1 1 70 THR HG21 H 14.618 -4.836 0.265 1.00 . A A . 70 THR HG21 1 1
6 14874 1 1 70 THR HG22 H 15.360 -5.228 1.835 1.00 . A A . 70 THR HG22 1 1
6 14875 1 1 70 THR HG23 H 14.085 -6.261 1.152 1.00 . A A . 70 THR HG23 1 1
6 14876 1 1 70 THR N N 17.679 -8.313 0.372 1.00 . A A . 70 THR N 1 1
6 14877 1 1 70 THR O O 15.098 -8.326 2.767 1.00 . A A . 70 THR O 1 1
6 14878 1 1 70 THR OG1 O 17.048 -5.604 -0.198 1.00 . A A . 70 THR OG1 1 1
6 14879 1 1 71 MET C C 14.681 -11.366 2.488 1.00 . A A . 71 MET C 1 1
6 14880 1 1 71 MET CA C 14.185 -10.528 1.307 1.00 . A A . 71 MET CA 1 1
6 14881 1 1 71 MET CB C 13.815 -11.465 0.151 1.00 . A A . 71 MET CB 1 1
6 14882 1 1 71 MET CE C 12.712 -10.835 -3.789 1.00 . A A . 71 MET CE 1 1
6 14883 1 1 71 MET CG C 13.342 -10.739 -1.112 1.00 . A A . 71 MET CG 1 1
6 14884 1 1 71 MET H H 15.613 -9.654 -0.030 1.00 . A A . 71 MET H 1 1
6 14885 1 1 71 MET HA H 13.282 -10.013 1.631 1.00 . A A . 71 MET HA 1 1
6 14886 1 1 71 MET HB2 H 14.668 -12.092 -0.110 1.00 . A A . 71 MET HB2 1 1
6 14887 1 1 71 MET HB3 H 13.012 -12.123 0.489 1.00 . A A . 71 MET HB3 1 1
6 14888 1 1 71 MET HE1 H 12.062 -9.984 -3.600 1.00 . A A . 71 MET HE1 1 1
6 14889 1 1 71 MET HE2 H 13.726 -10.488 -4.013 1.00 . A A . 71 MET HE2 1 1
6 14890 1 1 71 MET HE3 H 12.326 -11.393 -4.644 1.00 . A A . 71 MET HE3 1 1
6 14891 1 1 71 MET HG2 H 12.532 -10.046 -0.862 1.00 . A A . 71 MET HG2 1 1
6 14892 1 1 71 MET HG3 H 14.178 -10.173 -1.528 1.00 . A A . 71 MET HG3 1 1
6 14893 1 1 71 MET N N 15.173 -9.533 0.875 1.00 . A A . 71 MET N 1 1
6 14894 1 1 71 MET O O 13.870 -11.774 3.316 1.00 . A A . 71 MET O 1 1
6 14895 1 1 71 MET SD S 12.749 -11.914 -2.347 1.00 . A A . 71 MET SD 1 1
6 14896 1 1 72 MET C C 16.886 -11.549 4.904 1.00 . A A . 72 MET C 1 1
6 14897 1 1 72 MET CA C 16.635 -12.392 3.639 1.00 . A A . 72 MET CA 1 1
6 14898 1 1 72 MET CB C 17.956 -12.981 3.109 1.00 . A A . 72 MET CB 1 1
6 14899 1 1 72 MET CE C 18.005 -16.304 3.432 1.00 . A A . 72 MET CE 1 1
6 14900 1 1 72 MET CG C 17.755 -13.973 1.946 1.00 . A A . 72 MET CG 1 1
6 14901 1 1 72 MET H H 16.579 -11.234 1.841 1.00 . A A . 72 MET H 1 1
6 14902 1 1 72 MET HA H 15.980 -13.219 3.927 1.00 . A A . 72 MET HA 1 1
6 14903 1 1 72 MET HB2 H 18.603 -12.178 2.763 1.00 . A A . 72 MET HB2 1 1
6 14904 1 1 72 MET HB3 H 18.475 -13.488 3.922 1.00 . A A . 72 MET HB3 1 1
6 14905 1 1 72 MET HE1 H 18.976 -16.371 2.948 1.00 . A A . 72 MET HE1 1 1
6 14906 1 1 72 MET HE2 H 18.106 -15.745 4.363 1.00 . A A . 72 MET HE2 1 1
6 14907 1 1 72 MET HE3 H 17.653 -17.313 3.659 1.00 . A A . 72 MET HE3 1 1
6 14908 1 1 72 MET HG2 H 17.250 -13.464 1.117 1.00 . A A . 72 MET HG2 1 1
6 14909 1 1 72 MET HG3 H 18.738 -14.267 1.584 1.00 . A A . 72 MET HG3 1 1
6 14910 1 1 72 MET N N 15.992 -11.613 2.571 1.00 . A A . 72 MET N 1 1
6 14911 1 1 72 MET O O 16.671 -12.032 6.017 1.00 . A A . 72 MET O 1 1
6 14912 1 1 72 MET SD S 16.825 -15.483 2.337 1.00 . A A . 72 MET SD 1 1
6 14913 1 1 73 ALA C C 16.171 -9.162 6.693 1.00 . A A . 73 ALA C 1 1
6 14914 1 1 73 ALA CA C 17.440 -9.306 5.840 1.00 . A A . 73 ALA CA 1 1
6 14915 1 1 73 ALA CB C 17.859 -7.959 5.218 1.00 . A A . 73 ALA CB 1 1
6 14916 1 1 73 ALA H H 17.432 -9.950 3.800 1.00 . A A . 73 ALA H 1 1
6 14917 1 1 73 ALA HA H 18.230 -9.659 6.494 1.00 . A A . 73 ALA HA 1 1
6 14918 1 1 73 ALA HB1 H 18.051 -7.231 6.008 1.00 . A A . 73 ALA HB1 1 1
6 14919 1 1 73 ALA HB2 H 18.759 -8.083 4.611 1.00 . A A . 73 ALA HB2 1 1
6 14920 1 1 73 ALA HB3 H 17.058 -7.571 4.585 1.00 . A A . 73 ALA HB3 1 1
6 14921 1 1 73 ALA N N 17.261 -10.273 4.748 1.00 . A A . 73 ALA N 1 1
6 14922 1 1 73 ALA O O 16.242 -9.107 7.923 1.00 . A A . 73 ALA O 1 1
6 14923 1 1 74 ARG C C 13.365 -10.360 7.518 1.00 . A A . 74 ARG C 1 1
6 14924 1 1 74 ARG CA C 13.676 -9.128 6.649 1.00 . A A . 74 ARG CA 1 1
6 14925 1 1 74 ARG CB C 12.621 -8.969 5.546 1.00 . A A . 74 ARG CB 1 1
6 14926 1 1 74 ARG CD C 11.738 -7.474 3.700 1.00 . A A . 74 ARG CD 1 1
6 14927 1 1 74 ARG CG C 12.629 -7.554 4.943 1.00 . A A . 74 ARG CG 1 1
6 14928 1 1 74 ARG CZ C 11.221 -5.764 1.948 1.00 . A A . 74 ARG CZ 1 1
6 14929 1 1 74 ARG H H 15.079 -9.180 5.022 1.00 . A A . 74 ARG H 1 1
6 14930 1 1 74 ARG HA H 13.631 -8.256 7.301 1.00 . A A . 74 ARG HA 1 1
6 14931 1 1 74 ARG HB2 H 12.801 -9.706 4.760 1.00 . A A . 74 ARG HB2 1 1
6 14932 1 1 74 ARG HB3 H 11.633 -9.151 5.966 1.00 . A A . 74 ARG HB3 1 1
6 14933 1 1 74 ARG HD2 H 12.080 -8.215 2.974 1.00 . A A . 74 ARG HD2 1 1
6 14934 1 1 74 ARG HD3 H 10.711 -7.709 3.982 1.00 . A A . 74 ARG HD3 1 1
6 14935 1 1 74 ARG HE H 12.335 -5.445 3.580 1.00 . A A . 74 ARG HE 1 1
6 14936 1 1 74 ARG HG2 H 12.275 -6.844 5.693 1.00 . A A . 74 ARG HG2 1 1
6 14937 1 1 74 ARG HG3 H 13.649 -7.276 4.666 1.00 . A A . 74 ARG HG3 1 1
6 14938 1 1 74 ARG HH11 H 10.359 -7.541 1.526 1.00 . A A . 74 ARG HH11 1 1
6 14939 1 1 74 ARG HH12 H 10.088 -6.279 0.359 1.00 . A A . 74 ARG HH12 1 1
6 14940 1 1 74 ARG HH21 H 11.905 -3.863 2.059 1.00 . A A . 74 ARG HH21 1 1
6 14941 1 1 74 ARG HH22 H 10.944 -4.236 0.654 1.00 . A A . 74 ARG HH22 1 1
6 14942 1 1 74 ARG N N 15.009 -9.170 6.031 1.00 . A A . 74 ARG N 1 1
6 14943 1 1 74 ARG NE N 11.792 -6.137 3.087 1.00 . A A . 74 ARG NE 1 1
6 14944 1 1 74 ARG NH1 N 10.503 -6.590 1.223 1.00 . A A . 74 ARG NH1 1 1
6 14945 1 1 74 ARG NH2 N 11.371 -4.528 1.521 1.00 . A A . 74 ARG NH2 1 1
6 14946 1 1 74 ARG O O 12.668 -10.238 8.526 1.00 . A A . 74 ARG O 1 1
6 14947 1 1 75 LYS C C 14.648 -12.760 9.246 1.00 . A A . 75 LYS C 1 1
6 14948 1 1 75 LYS CA C 13.740 -12.770 7.997 1.00 . A A . 75 LYS CA 1 1
6 14949 1 1 75 LYS CB C 14.064 -14.026 7.155 1.00 . A A . 75 LYS CB 1 1
6 14950 1 1 75 LYS CD C 11.818 -14.122 5.895 1.00 . A A . 75 LYS CD 1 1
6 14951 1 1 75 LYS CE C 11.179 -14.296 4.503 1.00 . A A . 75 LYS CE 1 1
6 14952 1 1 75 LYS CG C 13.351 -14.156 5.806 1.00 . A A . 75 LYS CG 1 1
6 14953 1 1 75 LYS H H 14.475 -11.589 6.356 1.00 . A A . 75 LYS H 1 1
6 14954 1 1 75 LYS HA H 12.712 -12.836 8.360 1.00 . A A . 75 LYS HA 1 1
6 14955 1 1 75 LYS HB2 H 15.136 -14.057 6.959 1.00 . A A . 75 LYS HB2 1 1
6 14956 1 1 75 LYS HB3 H 13.828 -14.913 7.746 1.00 . A A . 75 LYS HB3 1 1
6 14957 1 1 75 LYS HD2 H 11.485 -14.945 6.524 1.00 . A A . 75 LYS HD2 1 1
6 14958 1 1 75 LYS HD3 H 11.477 -13.192 6.346 1.00 . A A . 75 LYS HD3 1 1
6 14959 1 1 75 LYS HE2 H 11.643 -15.151 4.014 1.00 . A A . 75 LYS HE2 1 1
6 14960 1 1 75 LYS HE3 H 10.111 -14.514 4.634 1.00 . A A . 75 LYS HE3 1 1
6 14961 1 1 75 LYS HG2 H 13.692 -13.351 5.164 1.00 . A A . 75 LYS HG2 1 1
6 14962 1 1 75 LYS HG3 H 13.657 -15.096 5.346 1.00 . A A . 75 LYS HG3 1 1
6 14963 1 1 75 LYS HZ1 H 10.864 -12.292 4.079 1.00 . A A . 75 LYS HZ1 1 1
6 14964 1 1 75 LYS HZ2 H 10.934 -13.229 2.739 1.00 . A A . 75 LYS HZ2 1 1
6 14965 1 1 75 LYS HZ3 H 12.309 -12.831 3.551 1.00 . A A . 75 LYS HZ3 1 1
6 14966 1 1 75 LYS N N 13.894 -11.545 7.184 1.00 . A A . 75 LYS N 1 1
6 14967 1 1 75 LYS NZ N 11.332 -13.083 3.658 1.00 . A A . 75 LYS NZ 1 1
6 14968 1 1 75 LYS O O 14.249 -13.233 10.313 1.00 . A A . 75 LYS O 1 1
6 14969 1 1 76 MET C C 16.930 -11.075 11.096 1.00 . A A . 76 MET C 1 1
6 14970 1 1 76 MET CA C 16.932 -12.267 10.116 1.00 . A A . 76 MET CA 1 1
6 14971 1 1 76 MET CB C 18.295 -12.403 9.410 1.00 . A A . 76 MET CB 1 1
6 14972 1 1 76 MET CE C 18.297 -16.394 8.092 1.00 . A A . 76 MET CE 1 1
6 14973 1 1 76 MET CG C 18.396 -13.689 8.569 1.00 . A A . 76 MET CG 1 1
6 14974 1 1 76 MET H H 16.106 -11.885 8.178 1.00 . A A . 76 MET H 1 1
6 14975 1 1 76 MET HA H 16.792 -13.152 10.733 1.00 . A A . 76 MET HA 1 1
6 14976 1 1 76 MET HB2 H 18.449 -11.539 8.761 1.00 . A A . 76 MET HB2 1 1
6 14977 1 1 76 MET HB3 H 19.088 -12.415 10.162 1.00 . A A . 76 MET HB3 1 1
6 14978 1 1 76 MET HE1 H 19.235 -16.288 7.549 1.00 . A A . 76 MET HE1 1 1
6 14979 1 1 76 MET HE2 H 18.218 -17.419 8.456 1.00 . A A . 76 MET HE2 1 1
6 14980 1 1 76 MET HE3 H 17.471 -16.193 7.409 1.00 . A A . 76 MET HE3 1 1
6 14981 1 1 76 MET HG2 H 17.623 -13.661 7.798 1.00 . A A . 76 MET HG2 1 1
6 14982 1 1 76 MET HG3 H 19.357 -13.700 8.054 1.00 . A A . 76 MET HG3 1 1
6 14983 1 1 76 MET N N 15.867 -12.222 9.103 1.00 . A A . 76 MET N 1 1
6 14984 1 1 76 MET O O 17.754 -11.029 12.012 1.00 . A A . 76 MET O 1 1
6 14985 1 1 76 MET SD S 18.242 -15.239 9.491 1.00 . A A . 76 MET SD 1 1
6 14986 1 1 77 LYS C C 15.609 -9.384 13.311 1.00 . A A . 77 LYS C 1 1
6 14987 1 1 77 LYS CA C 15.835 -8.961 11.839 1.00 . A A . 77 LYS CA 1 1
6 14988 1 1 77 LYS CB C 14.696 -8.079 11.294 1.00 . A A . 77 LYS CB 1 1
6 14989 1 1 77 LYS CD C 13.526 -5.828 11.392 1.00 . A A . 77 LYS CD 1 1
6 14990 1 1 77 LYS CE C 13.442 -4.507 12.164 1.00 . A A . 77 LYS CE 1 1
6 14991 1 1 77 LYS CG C 14.518 -6.773 12.087 1.00 . A A . 77 LYS CG 1 1
6 14992 1 1 77 LYS H H 15.373 -10.193 10.153 1.00 . A A . 77 LYS H 1 1
6 14993 1 1 77 LYS HA H 16.752 -8.373 11.809 1.00 . A A . 77 LYS HA 1 1
6 14994 1 1 77 LYS HB2 H 14.929 -7.816 10.259 1.00 . A A . 77 LYS HB2 1 1
6 14995 1 1 77 LYS HB3 H 13.763 -8.639 11.314 1.00 . A A . 77 LYS HB3 1 1
6 14996 1 1 77 LYS HD2 H 13.871 -5.640 10.372 1.00 . A A . 77 LYS HD2 1 1
6 14997 1 1 77 LYS HD3 H 12.543 -6.300 11.354 1.00 . A A . 77 LYS HD3 1 1
6 14998 1 1 77 LYS HE2 H 13.082 -4.700 13.180 1.00 . A A . 77 LYS HE2 1 1
6 14999 1 1 77 LYS HE3 H 14.444 -4.076 12.227 1.00 . A A . 77 LYS HE3 1 1
6 15000 1 1 77 LYS HG2 H 14.166 -7.000 13.092 1.00 . A A . 77 LYS HG2 1 1
6 15001 1 1 77 LYS HG3 H 15.486 -6.282 12.173 1.00 . A A . 77 LYS HG3 1 1
6 15002 1 1 77 LYS HZ1 H 12.495 -2.664 11.976 1.00 . A A . 77 LYS HZ1 1 1
6 15003 1 1 77 LYS HZ2 H 11.596 -3.912 11.423 1.00 . A A . 77 LYS HZ2 1 1
6 15004 1 1 77 LYS HZ3 H 12.861 -3.348 10.546 1.00 . A A . 77 LYS HZ3 1 1
6 15005 1 1 77 LYS N N 16.003 -10.120 10.942 1.00 . A A . 77 LYS N 1 1
6 15006 1 1 77 LYS NZ N 12.539 -3.544 11.481 1.00 . A A . 77 LYS NZ 1 1
6 15007 1 1 77 LYS O O 14.800 -10.267 13.608 1.00 . A A . 77 LYS O 1 1
6 15008 1 1 78 ASP C C 15.265 -8.469 16.545 1.00 . A A . 78 ASP C 1 1
6 15009 1 1 78 ASP CA C 16.400 -9.074 15.674 1.00 . A A . 78 ASP CA 1 1
6 15010 1 1 78 ASP CB C 17.807 -8.685 16.174 1.00 . A A . 78 ASP CB 1 1
6 15011 1 1 78 ASP CG C 18.913 -9.539 15.539 1.00 . A A . 78 ASP CG 1 1
6 15012 1 1 78 ASP H H 16.927 -8.005 13.911 1.00 . A A . 78 ASP H 1 1
6 15013 1 1 78 ASP HA H 16.305 -10.158 15.769 1.00 . A A . 78 ASP HA 1 1
6 15014 1 1 78 ASP HB2 H 17.980 -7.629 15.960 1.00 . A A . 78 ASP HB2 1 1
6 15015 1 1 78 ASP HB3 H 17.861 -8.815 17.257 1.00 . A A . 78 ASP HB3 1 1
6 15016 1 1 78 ASP N N 16.301 -8.727 14.242 1.00 . A A . 78 ASP N 1 1
6 15017 1 1 78 ASP O O 15.422 -8.305 17.760 1.00 . A A . 78 ASP O 1 1
6 15018 1 1 78 ASP OD1 O 19.205 -10.632 16.083 1.00 . A A . 78 ASP OD1 1 1
6 15019 1 1 78 ASP OD2 O 19.486 -9.120 14.506 1.00 . A A . 78 ASP OD2 1 1
6 15020 1 1 79 THR C C 12.181 -8.562 17.418 1.00 . A A . 79 THR C 1 1
6 15021 1 1 79 THR CA C 12.952 -7.530 16.589 1.00 . A A . 79 THR CA 1 1
6 15022 1 1 79 THR CB C 12.082 -6.810 15.541 1.00 . A A . 79 THR CB 1 1
6 15023 1 1 79 THR CG2 C 11.350 -7.766 14.586 1.00 . A A . 79 THR CG2 1 1
6 15024 1 1 79 THR H H 14.062 -8.338 14.943 1.00 . A A . 79 THR H 1 1
6 15025 1 1 79 THR HA H 13.306 -6.771 17.284 1.00 . A A . 79 THR HA 1 1
6 15026 1 1 79 THR HB H 12.728 -6.159 14.948 1.00 . A A . 79 THR HB 1 1
6 15027 1 1 79 THR HG1 H 11.579 -5.208 16.529 1.00 . A A . 79 THR HG1 1 1
6 15028 1 1 79 THR HG21 H 10.682 -8.430 15.136 1.00 . A A . 79 THR HG21 1 1
6 15029 1 1 79 THR HG22 H 12.075 -8.371 14.036 1.00 . A A . 79 THR HG22 1 1
6 15030 1 1 79 THR HG23 H 10.766 -7.192 13.869 1.00 . A A . 79 THR HG23 1 1
6 15031 1 1 79 THR N N 14.129 -8.116 15.927 1.00 . A A . 79 THR N 1 1
6 15032 1 1 79 THR O O 12.288 -9.774 17.202 1.00 . A A . 79 THR O 1 1
6 15033 1 1 79 THR OG1 O 11.129 -6.000 16.183 1.00 . A A . 79 THR OG1 1 1
6 15034 1 1 80 ASP C C 9.497 -9.673 18.767 1.00 . A A . 80 ASP C 1 1
6 15035 1 1 80 ASP CA C 10.653 -8.860 19.384 1.00 . A A . 80 ASP CA 1 1
6 15036 1 1 80 ASP CB C 10.096 -7.908 20.460 1.00 . A A . 80 ASP CB 1 1
6 15037 1 1 80 ASP CG C 11.205 -7.203 21.251 1.00 . A A . 80 ASP CG 1 1
6 15038 1 1 80 ASP H H 11.355 -7.075 18.463 1.00 . A A . 80 ASP H 1 1
6 15039 1 1 80 ASP HA H 11.337 -9.553 19.872 1.00 . A A . 80 ASP HA 1 1
6 15040 1 1 80 ASP HB2 H 9.459 -7.161 19.982 1.00 . A A . 80 ASP HB2 1 1
6 15041 1 1 80 ASP HB3 H 9.479 -8.476 21.149 1.00 . A A . 80 ASP HB3 1 1
6 15042 1 1 80 ASP N N 11.420 -8.079 18.402 1.00 . A A . 80 ASP N 1 1
6 15043 1 1 80 ASP O O 9.019 -9.373 17.671 1.00 . A A . 80 ASP O 1 1
6 15044 1 1 80 ASP OD1 O 11.734 -6.170 20.768 1.00 . A A . 80 ASP OD1 1 1
6 15045 1 1 80 ASP OD2 O 11.536 -7.654 22.371 1.00 . A A . 80 ASP OD2 1 1
6 15046 1 1 81 SER C C 7.000 -12.019 20.290 1.00 . A A . 81 SER C 1 1
6 15047 1 1 81 SER CA C 7.801 -11.445 19.112 1.00 . A A . 81 SER CA 1 1
6 15048 1 1 81 SER CB C 8.170 -12.578 18.139 1.00 . A A . 81 SER CB 1 1
6 15049 1 1 81 SER H H 9.377 -10.866 20.409 1.00 . A A . 81 SER H 1 1
6 15050 1 1 81 SER HA H 7.133 -10.774 18.572 1.00 . A A . 81 SER HA 1 1
6 15051 1 1 81 SER HB2 H 7.267 -12.885 17.608 1.00 . A A . 81 SER HB2 1 1
6 15052 1 1 81 SER HB3 H 8.883 -12.213 17.397 1.00 . A A . 81 SER HB3 1 1
6 15053 1 1 81 SER HG H 9.029 -14.346 18.135 1.00 . A A . 81 SER HG 1 1
6 15054 1 1 81 SER N N 8.984 -10.665 19.504 1.00 . A A . 81 SER N 1 1
6 15055 1 1 81 SER O O 7.524 -12.239 21.387 1.00 . A A . 81 SER O 1 1
6 15056 1 1 81 SER OG O 8.723 -13.706 18.805 1.00 . A A . 81 SER OG 1 1
6 15057 1 1 82 GLU C C 5.229 -14.311 21.504 1.00 . A A . 82 GLU C 1 1
6 15058 1 1 82 GLU CA C 4.773 -12.928 20.989 1.00 . A A . 82 GLU CA 1 1
6 15059 1 1 82 GLU CB C 3.414 -13.039 20.261 1.00 . A A . 82 GLU CB 1 1
6 15060 1 1 82 GLU CD C 0.987 -13.665 20.331 1.00 . A A . 82 GLU CD 1 1
6 15061 1 1 82 GLU CG C 2.206 -13.256 21.171 1.00 . A A . 82 GLU CG 1 1
6 15062 1 1 82 GLU H H 5.369 -12.115 19.110 1.00 . A A . 82 GLU H 1 1
6 15063 1 1 82 GLU HA H 4.669 -12.259 21.847 1.00 . A A . 82 GLU HA 1 1
6 15064 1 1 82 GLU HB2 H 3.238 -12.117 19.707 1.00 . A A . 82 GLU HB2 1 1
6 15065 1 1 82 GLU HB3 H 3.473 -13.864 19.542 1.00 . A A . 82 GLU HB3 1 1
6 15066 1 1 82 GLU HG2 H 2.430 -14.045 21.886 1.00 . A A . 82 GLU HG2 1 1
6 15067 1 1 82 GLU HG3 H 1.993 -12.334 21.717 1.00 . A A . 82 GLU HG3 1 1
6 15068 1 1 82 GLU N N 5.721 -12.327 20.038 1.00 . A A . 82 GLU N 1 1
6 15069 1 1 82 GLU O O 4.791 -14.763 22.565 1.00 . A A . 82 GLU O 1 1
6 15070 1 1 82 GLU OE1 O 0.362 -12.795 19.678 1.00 . A A . 82 GLU OE1 1 1
6 15071 1 1 82 GLU OE2 O 0.654 -14.875 20.303 1.00 . A A . 82 GLU OE2 1 1
6 15072 1 1 83 GLU C C 8.066 -16.081 21.860 1.00 . A A . 83 GLU C 1 1
6 15073 1 1 83 GLU CA C 6.721 -16.275 21.133 1.00 . A A . 83 GLU CA 1 1
6 15074 1 1 83 GLU CB C 6.919 -17.129 19.873 1.00 . A A . 83 GLU CB 1 1
6 15075 1 1 83 GLU CD C 5.826 -18.440 17.996 1.00 . A A . 83 GLU CD 1 1
6 15076 1 1 83 GLU CG C 5.593 -17.540 19.219 1.00 . A A . 83 GLU CG 1 1
6 15077 1 1 83 GLU H H 6.401 -14.566 19.898 1.00 . A A . 83 GLU H 1 1
6 15078 1 1 83 GLU HA H 6.054 -16.816 21.808 1.00 . A A . 83 GLU HA 1 1
6 15079 1 1 83 GLU HB2 H 7.512 -16.570 19.148 1.00 . A A . 83 GLU HB2 1 1
6 15080 1 1 83 GLU HB3 H 7.466 -18.033 20.152 1.00 . A A . 83 GLU HB3 1 1
6 15081 1 1 83 GLU HG2 H 4.987 -18.073 19.957 1.00 . A A . 83 GLU HG2 1 1
6 15082 1 1 83 GLU HG3 H 5.056 -16.640 18.914 1.00 . A A . 83 GLU HG3 1 1
6 15083 1 1 83 GLU N N 6.101 -14.994 20.762 1.00 . A A . 83 GLU N 1 1
6 15084 1 1 83 GLU O O 8.396 -16.862 22.759 1.00 . A A . 83 GLU O 1 1
6 15085 1 1 83 GLU OE1 O 5.980 -17.902 16.875 1.00 . A A . 83 GLU OE1 1 1
6 15086 1 1 83 GLU OE2 O 5.839 -19.688 18.144 1.00 . A A . 83 GLU OE2 1 1
6 15087 1 1 84 GLU C C 9.905 -14.216 23.600 1.00 . A A . 84 GLU C 1 1
6 15088 1 1 84 GLU CA C 10.116 -14.721 22.161 1.00 . A A . 84 GLU CA 1 1
6 15089 1 1 84 GLU CB C 10.881 -13.695 21.300 1.00 . A A . 84 GLU CB 1 1
6 15090 1 1 84 GLU CD C 13.103 -12.535 20.907 1.00 . A A . 84 GLU CD 1 1
6 15091 1 1 84 GLU CG C 12.238 -13.321 21.908 1.00 . A A . 84 GLU CG 1 1
6 15092 1 1 84 GLU H H 8.522 -14.436 20.764 1.00 . A A . 84 GLU H 1 1
6 15093 1 1 84 GLU HA H 10.717 -15.629 22.212 1.00 . A A . 84 GLU HA 1 1
6 15094 1 1 84 GLU HB2 H 11.046 -14.123 20.311 1.00 . A A . 84 GLU HB2 1 1
6 15095 1 1 84 GLU HB3 H 10.289 -12.785 21.193 1.00 . A A . 84 GLU HB3 1 1
6 15096 1 1 84 GLU HG2 H 12.072 -12.716 22.803 1.00 . A A . 84 GLU HG2 1 1
6 15097 1 1 84 GLU HG3 H 12.765 -14.232 22.199 1.00 . A A . 84 GLU HG3 1 1
6 15098 1 1 84 GLU N N 8.837 -15.042 21.511 1.00 . A A . 84 GLU N 1 1
6 15099 1 1 84 GLU O O 10.611 -14.634 24.518 1.00 . A A . 84 GLU O 1 1
6 15100 1 1 84 GLU OE1 O 13.803 -13.165 20.081 1.00 . A A . 84 GLU OE1 1 1
6 15101 1 1 84 GLU OE2 O 13.106 -11.282 20.960 1.00 . A A . 84 GLU OE2 1 1
6 15102 1 1 85 ILE C C 7.976 -14.024 26.037 1.00 . A A . 85 ILE C 1 1
6 15103 1 1 85 ILE CA C 8.521 -12.879 25.160 1.00 . A A . 85 ILE CA 1 1
6 15104 1 1 85 ILE CB C 7.494 -11.724 25.015 1.00 . A A . 85 ILE CB 1 1
6 15105 1 1 85 ILE CD1 C 6.898 -9.720 23.536 1.00 . A A . 85 ILE CD1 1 1
6 15106 1 1 85 ILE CG1 C 8.028 -10.543 24.164 1.00 . A A . 85 ILE CG1 1 1
6 15107 1 1 85 ILE CG2 C 7.079 -11.177 26.394 1.00 . A A . 85 ILE CG2 1 1
6 15108 1 1 85 ILE H H 8.362 -13.038 23.012 1.00 . A A . 85 ILE H 1 1
6 15109 1 1 85 ILE HA H 9.407 -12.501 25.667 1.00 . A A . 85 ILE HA 1 1
6 15110 1 1 85 ILE HB H 6.613 -12.129 24.519 1.00 . A A . 85 ILE HB 1 1
6 15111 1 1 85 ILE HD11 H 6.285 -10.359 22.900 1.00 . A A . 85 ILE HD11 1 1
6 15112 1 1 85 ILE HD12 H 6.273 -9.272 24.310 1.00 . A A . 85 ILE HD12 1 1
6 15113 1 1 85 ILE HD13 H 7.326 -8.929 22.923 1.00 . A A . 85 ILE HD13 1 1
6 15114 1 1 85 ILE HG12 H 8.645 -9.896 24.793 1.00 . A A . 85 ILE HG12 1 1
6 15115 1 1 85 ILE HG13 H 8.653 -10.903 23.354 1.00 . A A . 85 ILE HG13 1 1
6 15116 1 1 85 ILE HG21 H 6.410 -10.326 26.286 1.00 . A A . 85 ILE HG21 1 1
6 15117 1 1 85 ILE HG22 H 6.553 -11.946 26.951 1.00 . A A . 85 ILE HG22 1 1
6 15118 1 1 85 ILE HG23 H 7.957 -10.863 26.956 1.00 . A A . 85 ILE HG23 1 1
6 15119 1 1 85 ILE N N 8.897 -13.366 23.820 1.00 . A A . 85 ILE N 1 1
6 15120 1 1 85 ILE O O 8.125 -13.995 27.259 1.00 . A A . 85 ILE O 1 1
6 15121 1 1 86 ARG C C 7.677 -16.923 27.123 1.00 . A A . 86 ARG C 1 1
6 15122 1 1 86 ARG CA C 6.756 -16.196 26.140 1.00 . A A . 86 ARG CA 1 1
6 15123 1 1 86 ARG CB C 6.198 -17.205 25.124 1.00 . A A . 86 ARG CB 1 1
6 15124 1 1 86 ARG CD C 3.701 -17.074 25.651 1.00 . A A . 86 ARG CD 1 1
6 15125 1 1 86 ARG CG C 4.956 -17.957 25.645 1.00 . A A . 86 ARG CG 1 1
6 15126 1 1 86 ARG CZ C 2.520 -17.243 23.435 1.00 . A A . 86 ARG CZ 1 1
6 15127 1 1 86 ARG H H 7.364 -15.057 24.430 1.00 . A A . 86 ARG H 1 1
6 15128 1 1 86 ARG HA H 5.933 -15.780 26.718 1.00 . A A . 86 ARG HA 1 1
6 15129 1 1 86 ARG HB2 H 5.943 -16.695 24.200 1.00 . A A . 86 ARG HB2 1 1
6 15130 1 1 86 ARG HB3 H 6.965 -17.937 24.881 1.00 . A A . 86 ARG HB3 1 1
6 15131 1 1 86 ARG HD2 H 2.880 -17.613 26.115 1.00 . A A . 86 ARG HD2 1 1
6 15132 1 1 86 ARG HD3 H 3.889 -16.186 26.254 1.00 . A A . 86 ARG HD3 1 1
6 15133 1 1 86 ARG HE H 3.866 -15.862 23.916 1.00 . A A . 86 ARG HE 1 1
6 15134 1 1 86 ARG HG2 H 4.775 -18.819 25.006 1.00 . A A . 86 ARG HG2 1 1
6 15135 1 1 86 ARG HG3 H 5.143 -18.328 26.653 1.00 . A A . 86 ARG HG3 1 1
6 15136 1 1 86 ARG HH11 H 1.850 -18.758 24.638 1.00 . A A . 86 ARG HH11 1 1
6 15137 1 1 86 ARG HH12 H 1.176 -18.692 23.038 1.00 . A A . 86 ARG HH12 1 1
6 15138 1 1 86 ARG HH21 H 2.997 -15.940 21.995 1.00 . A A . 86 ARG HH21 1 1
6 15139 1 1 86 ARG HH22 H 1.754 -17.079 21.557 1.00 . A A . 86 ARG HH22 1 1
6 15140 1 1 86 ARG N N 7.401 -15.074 25.436 1.00 . A A . 86 ARG N 1 1
6 15141 1 1 86 ARG NE N 3.351 -16.656 24.284 1.00 . A A . 86 ARG NE 1 1
6 15142 1 1 86 ARG NH1 N 1.791 -18.298 23.731 1.00 . A A . 86 ARG NH1 1 1
6 15143 1 1 86 ARG NH2 N 2.424 -16.734 22.228 1.00 . A A . 86 ARG NH2 1 1
6 15144 1 1 86 ARG O O 7.238 -17.310 28.203 1.00 . A A . 86 ARG O 1 1
6 15145 1 1 87 GLU C C 10.162 -17.058 28.958 1.00 . A A . 87 GLU C 1 1
6 15146 1 1 87 GLU CA C 9.953 -17.776 27.616 1.00 . A A . 87 GLU CA 1 1
6 15147 1 1 87 GLU CB C 11.294 -17.900 26.868 1.00 . A A . 87 GLU CB 1 1
6 15148 1 1 87 GLU CD C 12.565 -19.083 25.026 1.00 . A A . 87 GLU CD 1 1
6 15149 1 1 87 GLU CG C 11.179 -18.796 25.627 1.00 . A A . 87 GLU CG 1 1
6 15150 1 1 87 GLU H H 9.260 -16.726 25.877 1.00 . A A . 87 GLU H 1 1
6 15151 1 1 87 GLU HA H 9.594 -18.784 27.833 1.00 . A A . 87 GLU HA 1 1
6 15152 1 1 87 GLU HB2 H 11.640 -16.910 26.575 1.00 . A A . 87 GLU HB2 1 1
6 15153 1 1 87 GLU HB3 H 12.027 -18.340 27.550 1.00 . A A . 87 GLU HB3 1 1
6 15154 1 1 87 GLU HG2 H 10.712 -19.739 25.908 1.00 . A A . 87 GLU HG2 1 1
6 15155 1 1 87 GLU HG3 H 10.549 -18.311 24.876 1.00 . A A . 87 GLU HG3 1 1
6 15156 1 1 87 GLU N N 8.959 -17.094 26.774 1.00 . A A . 87 GLU N 1 1
6 15157 1 1 87 GLU O O 10.324 -17.707 29.994 1.00 . A A . 87 GLU O 1 1
6 15158 1 1 87 GLU OE1 O 13.042 -18.299 24.169 1.00 . A A . 87 GLU OE1 1 1
6 15159 1 1 87 GLU OE2 O 13.192 -20.105 25.395 1.00 . A A . 87 GLU OE2 1 1
6 15160 1 1 88 ALA C C 9.141 -15.118 31.153 1.00 . A A . 88 ALA C 1 1
6 15161 1 1 88 ALA CA C 10.269 -14.898 30.142 1.00 . A A . 88 ALA CA 1 1
6 15162 1 1 88 ALA CB C 10.363 -13.431 29.707 1.00 . A A . 88 ALA CB 1 1
6 15163 1 1 88 ALA H H 9.881 -15.246 28.080 1.00 . A A . 88 ALA H 1 1
6 15164 1 1 88 ALA HA H 11.201 -15.191 30.624 1.00 . A A . 88 ALA HA 1 1
6 15165 1 1 88 ALA HB1 H 9.450 -13.130 29.202 1.00 . A A . 88 ALA HB1 1 1
6 15166 1 1 88 ALA HB2 H 10.490 -12.798 30.589 1.00 . A A . 88 ALA HB2 1 1
6 15167 1 1 88 ALA HB3 H 11.211 -13.304 29.033 1.00 . A A . 88 ALA HB3 1 1
6 15168 1 1 88 ALA N N 10.097 -15.720 28.950 1.00 . A A . 88 ALA N 1 1
6 15169 1 1 88 ALA O O 9.399 -15.267 32.344 1.00 . A A . 88 ALA O 1 1
6 15170 1 1 89 PHE C C 6.871 -17.099 31.963 1.00 . A A . 89 PHE C 1 1
6 15171 1 1 89 PHE CA C 6.773 -15.625 31.534 1.00 . A A . 89 PHE CA 1 1
6 15172 1 1 89 PHE CB C 5.455 -15.381 30.796 1.00 . A A . 89 PHE CB 1 1
6 15173 1 1 89 PHE CD1 C 4.833 -13.062 31.605 1.00 . A A . 89 PHE CD1 1 1
6 15174 1 1 89 PHE CD2 C 4.960 -13.465 29.201 1.00 . A A . 89 PHE CD2 1 1
6 15175 1 1 89 PHE CE1 C 4.408 -11.745 31.366 1.00 . A A . 89 PHE CE1 1 1
6 15176 1 1 89 PHE CE2 C 4.548 -12.141 28.968 1.00 . A A . 89 PHE CE2 1 1
6 15177 1 1 89 PHE CG C 5.102 -13.929 30.527 1.00 . A A . 89 PHE CG 1 1
6 15178 1 1 89 PHE CZ C 4.266 -11.282 30.048 1.00 . A A . 89 PHE CZ 1 1
6 15179 1 1 89 PHE H H 7.720 -15.075 29.696 1.00 . A A . 89 PHE H 1 1
6 15180 1 1 89 PHE HA H 6.783 -15.014 32.439 1.00 . A A . 89 PHE HA 1 1
6 15181 1 1 89 PHE HB2 H 5.456 -15.944 29.858 1.00 . A A . 89 PHE HB2 1 1
6 15182 1 1 89 PHE HB3 H 4.669 -15.790 31.434 1.00 . A A . 89 PHE HB3 1 1
6 15183 1 1 89 PHE HD1 H 4.939 -13.410 32.622 1.00 . A A . 89 PHE HD1 1 1
6 15184 1 1 89 PHE HD2 H 5.152 -14.127 28.364 1.00 . A A . 89 PHE HD2 1 1
6 15185 1 1 89 PHE HE1 H 4.190 -11.085 32.196 1.00 . A A . 89 PHE HE1 1 1
6 15186 1 1 89 PHE HE2 H 4.438 -11.779 27.955 1.00 . A A . 89 PHE HE2 1 1
6 15187 1 1 89 PHE HZ H 3.944 -10.265 29.868 1.00 . A A . 89 PHE HZ 1 1
6 15188 1 1 89 PHE N N 7.893 -15.226 30.682 1.00 . A A . 89 PHE N 1 1
6 15189 1 1 89 PHE O O 6.592 -17.412 33.118 1.00 . A A . 89 PHE O 1 1
6 15190 1 1 90 ARG C C 8.469 -19.782 32.421 1.00 . A A . 90 ARG C 1 1
6 15191 1 1 90 ARG CA C 7.427 -19.439 31.346 1.00 . A A . 90 ARG CA 1 1
6 15192 1 1 90 ARG CB C 7.705 -20.212 30.050 1.00 . A A . 90 ARG CB 1 1
6 15193 1 1 90 ARG CD C 6.738 -20.929 27.799 1.00 . A A . 90 ARG CD 1 1
6 15194 1 1 90 ARG CG C 6.437 -20.365 29.192 1.00 . A A . 90 ARG CG 1 1
6 15195 1 1 90 ARG CZ C 7.830 -22.976 26.867 1.00 . A A . 90 ARG CZ 1 1
6 15196 1 1 90 ARG H H 7.492 -17.669 30.128 1.00 . A A . 90 ARG H 1 1
6 15197 1 1 90 ARG HA H 6.466 -19.780 31.735 1.00 . A A . 90 ARG HA 1 1
6 15198 1 1 90 ARG HB2 H 8.489 -19.715 29.487 1.00 . A A . 90 ARG HB2 1 1
6 15199 1 1 90 ARG HB3 H 8.052 -21.216 30.309 1.00 . A A . 90 ARG HB3 1 1
6 15200 1 1 90 ARG HD2 H 5.814 -20.921 27.214 1.00 . A A . 90 ARG HD2 1 1
6 15201 1 1 90 ARG HD3 H 7.457 -20.273 27.303 1.00 . A A . 90 ARG HD3 1 1
6 15202 1 1 90 ARG HE H 7.151 -22.788 28.738 1.00 . A A . 90 ARG HE 1 1
6 15203 1 1 90 ARG HG2 H 5.730 -21.023 29.701 1.00 . A A . 90 ARG HG2 1 1
6 15204 1 1 90 ARG HG3 H 5.966 -19.388 29.070 1.00 . A A . 90 ARG HG3 1 1
6 15205 1 1 90 ARG HH11 H 7.624 -21.541 25.455 1.00 . A A . 90 ARG HH11 1 1
6 15206 1 1 90 ARG HH12 H 8.392 -22.999 24.921 1.00 . A A . 90 ARG HH12 1 1
6 15207 1 1 90 ARG HH21 H 8.196 -24.631 27.977 1.00 . A A . 90 ARG HH21 1 1
6 15208 1 1 90 ARG HH22 H 8.723 -24.710 26.325 1.00 . A A . 90 ARG HH22 1 1
6 15209 1 1 90 ARG N N 7.309 -17.998 31.069 1.00 . A A . 90 ARG N 1 1
6 15210 1 1 90 ARG NE N 7.259 -22.306 27.862 1.00 . A A . 90 ARG NE 1 1
6 15211 1 1 90 ARG NH1 N 7.965 -22.466 25.659 1.00 . A A . 90 ARG NH1 1 1
6 15212 1 1 90 ARG NH2 N 8.276 -24.195 27.073 1.00 . A A . 90 ARG NH2 1 1
6 15213 1 1 90 ARG O O 8.225 -20.716 33.184 1.00 . A A . 90 ARG O 1 1
6 15214 1 1 91 VAL C C 9.916 -18.787 35.052 1.00 . A A . 91 VAL C 1 1
6 15215 1 1 91 VAL CA C 10.498 -19.245 33.697 1.00 . A A . 91 VAL CA 1 1
6 15216 1 1 91 VAL CB C 11.908 -18.635 33.505 1.00 . A A . 91 VAL CB 1 1
6 15217 1 1 91 VAL CG1 C 12.671 -19.311 32.353 1.00 . A A . 91 VAL CG1 1 1
6 15218 1 1 91 VAL CG2 C 11.923 -17.109 33.314 1.00 . A A . 91 VAL CG2 1 1
6 15219 1 1 91 VAL H H 9.787 -18.357 31.822 1.00 . A A . 91 VAL H 1 1
6 15220 1 1 91 VAL HA H 10.650 -20.323 33.776 1.00 . A A . 91 VAL HA 1 1
6 15221 1 1 91 VAL HB H 12.462 -18.834 34.422 1.00 . A A . 91 VAL HB 1 1
6 15222 1 1 91 VAL HG11 H 12.174 -19.128 31.400 1.00 . A A . 91 VAL HG11 1 1
6 15223 1 1 91 VAL HG12 H 13.689 -18.917 32.298 1.00 . A A . 91 VAL HG12 1 1
6 15224 1 1 91 VAL HG13 H 12.713 -20.389 32.526 1.00 . A A . 91 VAL HG13 1 1
6 15225 1 1 91 VAL HG21 H 11.348 -16.629 34.104 1.00 . A A . 91 VAL HG21 1 1
6 15226 1 1 91 VAL HG22 H 12.951 -16.751 33.374 1.00 . A A . 91 VAL HG22 1 1
6 15227 1 1 91 VAL HG23 H 11.502 -16.848 32.349 1.00 . A A . 91 VAL HG23 1 1
6 15228 1 1 91 VAL N N 9.572 -19.033 32.557 1.00 . A A . 91 VAL N 1 1
6 15229 1 1 91 VAL O O 10.323 -19.306 36.093 1.00 . A A . 91 VAL O 1 1
6 15230 1 1 92 PHE C C 6.972 -18.250 36.562 1.00 . A A . 92 PHE C 1 1
6 15231 1 1 92 PHE CA C 8.231 -17.410 36.260 1.00 . A A . 92 PHE CA 1 1
6 15232 1 1 92 PHE CB C 7.895 -15.914 36.121 1.00 . A A . 92 PHE CB 1 1
6 15233 1 1 92 PHE CD1 C 10.333 -15.225 36.459 1.00 . A A . 92 PHE CD1 1 1
6 15234 1 1 92 PHE CD2 C 8.913 -13.856 35.042 1.00 . A A . 92 PHE CD2 1 1
6 15235 1 1 92 PHE CE1 C 11.418 -14.373 36.192 1.00 . A A . 92 PHE CE1 1 1
6 15236 1 1 92 PHE CE2 C 10.001 -13.001 34.776 1.00 . A A . 92 PHE CE2 1 1
6 15237 1 1 92 PHE CG C 9.075 -14.987 35.865 1.00 . A A . 92 PHE CG 1 1
6 15238 1 1 92 PHE CZ C 11.260 -13.273 35.338 1.00 . A A . 92 PHE CZ 1 1
6 15239 1 1 92 PHE H H 8.674 -17.446 34.171 1.00 . A A . 92 PHE H 1 1
6 15240 1 1 92 PHE HA H 8.878 -17.528 37.130 1.00 . A A . 92 PHE HA 1 1
6 15241 1 1 92 PHE HB2 H 7.176 -15.809 35.305 1.00 . A A . 92 PHE HB2 1 1
6 15242 1 1 92 PHE HB3 H 7.402 -15.582 37.036 1.00 . A A . 92 PHE HB3 1 1
6 15243 1 1 92 PHE HD1 H 10.482 -16.061 37.120 1.00 . A A . 92 PHE HD1 1 1
6 15244 1 1 92 PHE HD2 H 7.950 -13.649 34.592 1.00 . A A . 92 PHE HD2 1 1
6 15245 1 1 92 PHE HE1 H 12.371 -14.560 36.652 1.00 . A A . 92 PHE HE1 1 1
6 15246 1 1 92 PHE HE2 H 9.874 -12.149 34.126 1.00 . A A . 92 PHE HE2 1 1
6 15247 1 1 92 PHE HZ H 12.106 -12.634 35.133 1.00 . A A . 92 PHE HZ 1 1
6 15248 1 1 92 PHE N N 8.947 -17.859 35.050 1.00 . A A . 92 PHE N 1 1
6 15249 1 1 92 PHE O O 6.402 -18.129 37.645 1.00 . A A . 92 PHE O 1 1
6 15250 1 1 93 ASP C C 6.050 -21.334 36.605 1.00 . A A . 93 ASP C 1 1
6 15251 1 1 93 ASP CA C 5.501 -20.127 35.820 1.00 . A A . 93 ASP CA 1 1
6 15252 1 1 93 ASP CB C 4.946 -20.527 34.442 1.00 . A A . 93 ASP CB 1 1
6 15253 1 1 93 ASP CG C 3.667 -21.382 34.474 1.00 . A A . 93 ASP CG 1 1
6 15254 1 1 93 ASP H H 7.088 -19.171 34.782 1.00 . A A . 93 ASP H 1 1
6 15255 1 1 93 ASP HA H 4.687 -19.677 36.391 1.00 . A A . 93 ASP HA 1 1
6 15256 1 1 93 ASP HB2 H 4.734 -19.616 33.885 1.00 . A A . 93 ASP HB2 1 1
6 15257 1 1 93 ASP HB3 H 5.702 -21.075 33.878 1.00 . A A . 93 ASP HB3 1 1
6 15258 1 1 93 ASP N N 6.560 -19.126 35.639 1.00 . A A . 93 ASP N 1 1
6 15259 1 1 93 ASP O O 7.103 -21.888 36.280 1.00 . A A . 93 ASP O 1 1
6 15260 1 1 93 ASP OD1 O 3.515 -22.253 35.363 1.00 . A A . 93 ASP OD1 1 1
6 15261 1 1 93 ASP OD2 O 2.859 -21.244 33.528 1.00 . A A . 93 ASP OD2 1 1
6 15262 1 1 94 LYS C C 5.639 -24.250 37.980 1.00 . A A . 94 LYS C 1 1
6 15263 1 1 94 LYS CA C 5.763 -22.825 38.562 1.00 . A A . 94 LYS CA 1 1
6 15264 1 1 94 LYS CB C 4.989 -22.693 39.882 1.00 . A A . 94 LYS CB 1 1
6 15265 1 1 94 LYS CD C 4.682 -21.255 41.974 1.00 . A A . 94 LYS CD 1 1
6 15266 1 1 94 LYS CE C 5.006 -22.356 43.004 1.00 . A A . 94 LYS CE 1 1
6 15267 1 1 94 LYS CG C 5.395 -21.409 40.628 1.00 . A A . 94 LYS CG 1 1
6 15268 1 1 94 LYS H H 4.460 -21.285 37.846 1.00 . A A . 94 LYS H 1 1
6 15269 1 1 94 LYS HA H 6.817 -22.688 38.797 1.00 . A A . 94 LYS HA 1 1
6 15270 1 1 94 LYS HB2 H 3.916 -22.691 39.681 1.00 . A A . 94 LYS HB2 1 1
6 15271 1 1 94 LYS HB3 H 5.217 -23.559 40.505 1.00 . A A . 94 LYS HB3 1 1
6 15272 1 1 94 LYS HD2 H 4.956 -20.290 42.392 1.00 . A A . 94 LYS HD2 1 1
6 15273 1 1 94 LYS HD3 H 3.611 -21.258 41.790 1.00 . A A . 94 LYS HD3 1 1
6 15274 1 1 94 LYS HE2 H 4.367 -22.198 43.878 1.00 . A A . 94 LYS HE2 1 1
6 15275 1 1 94 LYS HE3 H 4.746 -23.334 42.582 1.00 . A A . 94 LYS HE3 1 1
6 15276 1 1 94 LYS HG2 H 6.477 -21.399 40.775 1.00 . A A . 94 LYS HG2 1 1
6 15277 1 1 94 LYS HG3 H 5.133 -20.550 40.015 1.00 . A A . 94 LYS HG3 1 1
6 15278 1 1 94 LYS HZ1 H 6.688 -21.444 43.814 1.00 . A A . 94 LYS HZ1 1 1
6 15279 1 1 94 LYS HZ2 H 7.042 -22.548 42.653 1.00 . A A . 94 LYS HZ2 1 1
6 15280 1 1 94 LYS HZ3 H 6.599 -23.042 44.137 1.00 . A A . 94 LYS HZ3 1 1
6 15281 1 1 94 LYS N N 5.333 -21.754 37.650 1.00 . A A . 94 LYS N 1 1
6 15282 1 1 94 LYS NZ N 6.432 -22.341 43.430 1.00 . A A . 94 LYS NZ 1 1
6 15283 1 1 94 LYS O O 6.191 -25.197 38.552 1.00 . A A . 94 LYS O 1 1
6 15284 1 1 95 ASP C C 4.582 -25.766 34.721 1.00 . A A . 95 ASP C 1 1
6 15285 1 1 95 ASP CA C 4.626 -25.750 36.264 1.00 . A A . 95 ASP CA 1 1
6 15286 1 1 95 ASP CB C 3.285 -26.226 36.848 1.00 . A A . 95 ASP CB 1 1
6 15287 1 1 95 ASP CG C 2.949 -27.681 36.480 1.00 . A A . 95 ASP CG 1 1
6 15288 1 1 95 ASP H H 4.496 -23.606 36.455 1.00 . A A . 95 ASP H 1 1
6 15289 1 1 95 ASP HA H 5.398 -26.463 36.565 1.00 . A A . 95 ASP HA 1 1
6 15290 1 1 95 ASP HB2 H 3.316 -26.146 37.936 1.00 . A A . 95 ASP HB2 1 1
6 15291 1 1 95 ASP HB3 H 2.495 -25.563 36.493 1.00 . A A . 95 ASP HB3 1 1
6 15292 1 1 95 ASP N N 4.930 -24.432 36.861 1.00 . A A . 95 ASP N 1 1
6 15293 1 1 95 ASP O O 4.659 -26.836 34.114 1.00 . A A . 95 ASP O 1 1
6 15294 1 1 95 ASP OD1 O 3.665 -28.603 36.942 1.00 . A A . 95 ASP OD1 1 1
6 15295 1 1 95 ASP OD2 O 1.949 -27.902 35.752 1.00 . A A . 95 ASP OD2 1 1
6 15296 1 1 96 GLY C C 2.675 -24.465 32.338 1.00 . A A . 96 GLY C 1 1
6 15297 1 1 96 GLY CA C 4.181 -24.454 32.642 1.00 . A A . 96 GLY CA 1 1
6 15298 1 1 96 GLY H H 4.385 -23.759 34.648 1.00 . A A . 96 GLY H 1 1
6 15299 1 1 96 GLY HA2 H 4.577 -23.498 32.296 1.00 . A A . 96 GLY HA2 1 1
6 15300 1 1 96 GLY HA3 H 4.637 -25.274 32.085 1.00 . A A . 96 GLY HA3 1 1
6 15301 1 1 96 GLY N N 4.466 -24.597 34.079 1.00 . A A . 96 GLY N 1 1
6 15302 1 1 96 GLY O O 2.270 -24.817 31.228 1.00 . A A . 96 GLY O 1 1
6 15303 1 1 97 ASN C C -0.248 -23.036 32.395 1.00 . A A . 97 ASN C 1 1
6 15304 1 1 97 ASN CA C 0.382 -24.150 33.266 1.00 . A A . 97 ASN CA 1 1
6 15305 1 1 97 ASN CB C -0.122 -24.079 34.721 1.00 . A A . 97 ASN CB 1 1
6 15306 1 1 97 ASN CG C -1.623 -24.343 34.854 1.00 . A A . 97 ASN CG 1 1
6 15307 1 1 97 ASN H H 2.267 -23.768 34.179 1.00 . A A . 97 ASN H 1 1
6 15308 1 1 97 ASN HA H 0.090 -25.109 32.836 1.00 . A A . 97 ASN HA 1 1
6 15309 1 1 97 ASN HB2 H 0.402 -24.821 35.326 1.00 . A A . 97 ASN HB2 1 1
6 15310 1 1 97 ASN HB3 H 0.122 -23.094 35.125 1.00 . A A . 97 ASN HB3 1 1
6 15311 1 1 97 ASN HD21 H -1.874 -22.772 36.112 1.00 . A A . 97 ASN HD21 1 1
6 15312 1 1 97 ASN HD22 H -3.322 -23.685 35.715 1.00 . A A . 97 ASN HD22 1 1
6 15313 1 1 97 ASN N N 1.846 -24.113 33.324 1.00 . A A . 97 ASN N 1 1
6 15314 1 1 97 ASN ND2 N -2.328 -23.532 35.622 1.00 . A A . 97 ASN ND2 1 1
6 15315 1 1 97 ASN O O -1.411 -23.152 32.001 1.00 . A A . 97 ASN O 1 1
6 15316 1 1 97 ASN OD1 O -2.175 -25.285 34.290 1.00 . A A . 97 ASN OD1 1 1
6 15317 1 1 98 GLY C C -0.406 -19.616 32.254 1.00 . A A . 98 GLY C 1 1
6 15318 1 1 98 GLY CA C 0.024 -20.779 31.354 1.00 . A A . 98 GLY CA 1 1
6 15319 1 1 98 GLY H H 1.428 -21.910 32.505 1.00 . A A . 98 GLY H 1 1
6 15320 1 1 98 GLY HA2 H 0.838 -20.420 30.725 1.00 . A A . 98 GLY HA2 1 1
6 15321 1 1 98 GLY HA3 H -0.831 -21.045 30.729 1.00 . A A . 98 GLY HA3 1 1
6 15322 1 1 98 GLY N N 0.495 -21.960 32.101 1.00 . A A . 98 GLY N 1 1
6 15323 1 1 98 GLY O O -1.043 -18.685 31.769 1.00 . A A . 98 GLY O 1 1
6 15324 1 1 99 TYR C C 0.584 -18.331 35.574 1.00 . A A . 99 TYR C 1 1
6 15325 1 1 99 TYR CA C -0.521 -18.714 34.574 1.00 . A A . 99 TYR CA 1 1
6 15326 1 1 99 TYR CB C -1.735 -19.279 35.332 1.00 . A A . 99 TYR CB 1 1
6 15327 1 1 99 TYR CD1 C -3.305 -20.532 33.775 1.00 . A A . 99 TYR CD1 1 1
6 15328 1 1 99 TYR CD2 C -3.926 -18.298 34.532 1.00 . A A . 99 TYR CD2 1 1
6 15329 1 1 99 TYR CE1 C -4.500 -20.611 33.037 1.00 . A A . 99 TYR CE1 1 1
6 15330 1 1 99 TYR CE2 C -5.130 -18.378 33.811 1.00 . A A . 99 TYR CE2 1 1
6 15331 1 1 99 TYR CG C -3.017 -19.372 34.524 1.00 . A A . 99 TYR CG 1 1
6 15332 1 1 99 TYR CZ C -5.415 -19.532 33.049 1.00 . A A . 99 TYR CZ 1 1
6 15333 1 1 99 TYR H H 0.512 -20.436 33.859 1.00 . A A . 99 TYR H 1 1
6 15334 1 1 99 TYR HA H -0.824 -17.803 34.066 1.00 . A A . 99 TYR HA 1 1
6 15335 1 1 99 TYR HB2 H -1.483 -20.267 35.725 1.00 . A A . 99 TYR HB2 1 1
6 15336 1 1 99 TYR HB3 H -1.930 -18.639 36.195 1.00 . A A . 99 TYR HB3 1 1
6 15337 1 1 99 TYR HD1 H -2.605 -21.355 33.761 1.00 . A A . 99 TYR HD1 1 1
6 15338 1 1 99 TYR HD2 H -3.699 -17.406 35.099 1.00 . A A . 99 TYR HD2 1 1
6 15339 1 1 99 TYR HE1 H -4.714 -21.503 32.462 1.00 . A A . 99 TYR HE1 1 1
6 15340 1 1 99 TYR HE2 H -5.833 -17.555 33.820 1.00 . A A . 99 TYR HE2 1 1
6 15341 1 1 99 TYR HH H -6.683 -20.443 31.865 1.00 . A A . 99 TYR HH 1 1
6 15342 1 1 99 TYR N N -0.090 -19.678 33.556 1.00 . A A . 99 TYR N 1 1
6 15343 1 1 99 TYR O O 1.447 -19.144 35.919 1.00 . A A . 99 TYR O 1 1
6 15344 1 1 99 TYR OH O -6.568 -19.600 32.325 1.00 . A A . 99 TYR OH 1 1
6 15345 1 1 100 ILE C C 0.517 -15.696 38.115 1.00 . A A . 100 ILE C 1 1
6 15346 1 1 100 ILE CA C 1.372 -16.526 37.152 1.00 . A A . 100 ILE CA 1 1
6 15347 1 1 100 ILE CB C 2.530 -15.670 36.574 1.00 . A A . 100 ILE CB 1 1
6 15348 1 1 100 ILE CD1 C 3.130 -13.627 35.094 1.00 . A A . 100 ILE CD1 1 1
6 15349 1 1 100 ILE CG1 C 2.024 -14.459 35.752 1.00 . A A . 100 ILE CG1 1 1
6 15350 1 1 100 ILE CG2 C 3.477 -16.561 35.750 1.00 . A A . 100 ILE CG2 1 1
6 15351 1 1 100 ILE H H -0.239 -16.502 35.751 1.00 . A A . 100 ILE H 1 1
6 15352 1 1 100 ILE HA H 1.806 -17.341 37.734 1.00 . A A . 100 ILE HA 1 1
6 15353 1 1 100 ILE HB H 3.113 -15.281 37.412 1.00 . A A . 100 ILE HB 1 1
6 15354 1 1 100 ILE HD11 H 3.627 -14.217 34.325 1.00 . A A . 100 ILE HD11 1 1
6 15355 1 1 100 ILE HD12 H 2.683 -12.751 34.622 1.00 . A A . 100 ILE HD12 1 1
6 15356 1 1 100 ILE HD13 H 3.856 -13.305 35.838 1.00 . A A . 100 ILE HD13 1 1
6 15357 1 1 100 ILE HG12 H 1.348 -14.790 34.965 1.00 . A A . 100 ILE HG12 1 1
6 15358 1 1 100 ILE HG13 H 1.460 -13.798 36.408 1.00 . A A . 100 ILE HG13 1 1
6 15359 1 1 100 ILE HG21 H 4.392 -16.018 35.516 1.00 . A A . 100 ILE HG21 1 1
6 15360 1 1 100 ILE HG22 H 3.739 -17.452 36.320 1.00 . A A . 100 ILE HG22 1 1
6 15361 1 1 100 ILE HG23 H 2.991 -16.854 34.825 1.00 . A A . 100 ILE HG23 1 1
6 15362 1 1 100 ILE N N 0.517 -17.093 36.084 1.00 . A A . 100 ILE N 1 1
6 15363 1 1 100 ILE O O -0.546 -15.213 37.735 1.00 . A A . 100 ILE O 1 1
6 15364 1 1 101 SER C C 0.504 -13.048 39.792 1.00 . A A . 101 SER C 1 1
6 15365 1 1 101 SER CA C 0.327 -14.508 40.253 1.00 . A A . 101 SER CA 1 1
6 15366 1 1 101 SER CB C 0.848 -14.713 41.685 1.00 . A A . 101 SER CB 1 1
6 15367 1 1 101 SER H H 1.873 -15.843 39.612 1.00 . A A . 101 SER H 1 1
6 15368 1 1 101 SER HA H -0.741 -14.712 40.275 1.00 . A A . 101 SER HA 1 1
6 15369 1 1 101 SER HB2 H 0.452 -15.653 42.071 1.00 . A A . 101 SER HB2 1 1
6 15370 1 1 101 SER HB3 H 1.935 -14.774 41.665 1.00 . A A . 101 SER HB3 1 1
6 15371 1 1 101 SER HG H 0.604 -13.952 43.476 1.00 . A A . 101 SER HG 1 1
6 15372 1 1 101 SER N N 0.980 -15.460 39.341 1.00 . A A . 101 SER N 1 1
6 15373 1 1 101 SER O O 1.585 -12.651 39.348 1.00 . A A . 101 SER O 1 1
6 15374 1 1 101 SER OG O 0.459 -13.657 42.558 1.00 . A A . 101 SER OG 1 1
6 15375 1 1 102 ALA C C 0.467 -10.043 40.637 1.00 . A A . 102 ALA C 1 1
6 15376 1 1 102 ALA CA C -0.474 -10.783 39.664 1.00 . A A . 102 ALA CA 1 1
6 15377 1 1 102 ALA CB C -1.900 -10.221 39.726 1.00 . A A . 102 ALA CB 1 1
6 15378 1 1 102 ALA H H -1.411 -12.602 40.292 1.00 . A A . 102 ALA H 1 1
6 15379 1 1 102 ALA HA H -0.078 -10.631 38.655 1.00 . A A . 102 ALA HA 1 1
6 15380 1 1 102 ALA HB1 H -2.310 -10.343 40.733 1.00 . A A . 102 ALA HB1 1 1
6 15381 1 1 102 ALA HB2 H -1.875 -9.157 39.482 1.00 . A A . 102 ALA HB2 1 1
6 15382 1 1 102 ALA HB3 H -2.544 -10.743 39.020 1.00 . A A . 102 ALA HB3 1 1
6 15383 1 1 102 ALA N N -0.536 -12.222 39.935 1.00 . A A . 102 ALA N 1 1
6 15384 1 1 102 ALA O O 1.147 -9.094 40.240 1.00 . A A . 102 ALA O 1 1
6 15385 1 1 103 ALA C C 2.955 -10.361 42.515 1.00 . A A . 103 ALA C 1 1
6 15386 1 1 103 ALA CA C 1.512 -9.968 42.873 1.00 . A A . 103 ALA CA 1 1
6 15387 1 1 103 ALA CB C 1.099 -10.469 44.265 1.00 . A A . 103 ALA CB 1 1
6 15388 1 1 103 ALA H H 0.004 -11.305 42.157 1.00 . A A . 103 ALA H 1 1
6 15389 1 1 103 ALA HA H 1.466 -8.873 42.871 1.00 . A A . 103 ALA HA 1 1
6 15390 1 1 103 ALA HB1 H 1.775 -10.057 45.020 1.00 . A A . 103 ALA HB1 1 1
6 15391 1 1 103 ALA HB2 H 0.081 -10.136 44.481 1.00 . A A . 103 ALA HB2 1 1
6 15392 1 1 103 ALA HB3 H 1.134 -11.557 44.303 1.00 . A A . 103 ALA HB3 1 1
6 15393 1 1 103 ALA N N 0.561 -10.497 41.893 1.00 . A A . 103 ALA N 1 1
6 15394 1 1 103 ALA O O 3.860 -9.526 42.609 1.00 . A A . 103 ALA O 1 1
6 15395 1 1 104 GLU C C 4.891 -11.244 40.299 1.00 . A A . 104 GLU C 1 1
6 15396 1 1 104 GLU CA C 4.474 -12.050 41.542 1.00 . A A . 104 GLU CA 1 1
6 15397 1 1 104 GLU CB C 4.430 -13.560 41.248 1.00 . A A . 104 GLU CB 1 1
6 15398 1 1 104 GLU CD C 6.708 -14.224 42.169 1.00 . A A . 104 GLU CD 1 1
6 15399 1 1 104 GLU CG C 5.801 -14.172 40.929 1.00 . A A . 104 GLU CG 1 1
6 15400 1 1 104 GLU H H 2.386 -12.227 41.990 1.00 . A A . 104 GLU H 1 1
6 15401 1 1 104 GLU HA H 5.219 -11.877 42.320 1.00 . A A . 104 GLU HA 1 1
6 15402 1 1 104 GLU HB2 H 4.025 -14.074 42.121 1.00 . A A . 104 GLU HB2 1 1
6 15403 1 1 104 GLU HB3 H 3.773 -13.743 40.401 1.00 . A A . 104 GLU HB3 1 1
6 15404 1 1 104 GLU HG2 H 5.643 -15.188 40.556 1.00 . A A . 104 GLU HG2 1 1
6 15405 1 1 104 GLU HG3 H 6.275 -13.607 40.126 1.00 . A A . 104 GLU HG3 1 1
6 15406 1 1 104 GLU N N 3.174 -11.595 42.043 1.00 . A A . 104 GLU N 1 1
6 15407 1 1 104 GLU O O 6.020 -10.760 40.252 1.00 . A A . 104 GLU O 1 1
6 15408 1 1 104 GLU OE1 O 6.521 -15.132 43.016 1.00 . A A . 104 GLU OE1 1 1
6 15409 1 1 104 GLU OE2 O 7.620 -13.373 42.304 1.00 . A A . 104 GLU OE2 1 1
6 15410 1 1 105 LEU C C 4.634 -8.737 38.572 1.00 . A A . 105 LEU C 1 1
6 15411 1 1 105 LEU CA C 4.251 -10.173 38.161 1.00 . A A . 105 LEU CA 1 1
6 15412 1 1 105 LEU CB C 3.046 -10.222 37.201 1.00 . A A . 105 LEU CB 1 1
6 15413 1 1 105 LEU CD1 C 4.469 -9.820 35.089 1.00 . A A . 105 LEU CD1 1 1
6 15414 1 1 105 LEU CD2 C 1.975 -9.544 35.018 1.00 . A A . 105 LEU CD2 1 1
6 15415 1 1 105 LEU CG C 3.226 -9.403 35.899 1.00 . A A . 105 LEU CG 1 1
6 15416 1 1 105 LEU H H 3.078 -11.467 39.411 1.00 . A A . 105 LEU H 1 1
6 15417 1 1 105 LEU HA H 5.113 -10.603 37.652 1.00 . A A . 105 LEU HA 1 1
6 15418 1 1 105 LEU HB2 H 2.863 -11.263 36.938 1.00 . A A . 105 LEU HB2 1 1
6 15419 1 1 105 LEU HB3 H 2.167 -9.854 37.730 1.00 . A A . 105 LEU HB3 1 1
6 15420 1 1 105 LEU HD11 H 4.515 -9.243 34.166 1.00 . A A . 105 LEU HD11 1 1
6 15421 1 1 105 LEU HD12 H 4.426 -10.878 34.843 1.00 . A A . 105 LEU HD12 1 1
6 15422 1 1 105 LEU HD13 H 5.379 -9.628 35.655 1.00 . A A . 105 LEU HD13 1 1
6 15423 1 1 105 LEU HD21 H 1.095 -9.230 35.579 1.00 . A A . 105 LEU HD21 1 1
6 15424 1 1 105 LEU HD22 H 1.851 -10.578 34.699 1.00 . A A . 105 LEU HD22 1 1
6 15425 1 1 105 LEU HD23 H 2.070 -8.910 34.138 1.00 . A A . 105 LEU HD23 1 1
6 15426 1 1 105 LEU HG H 3.322 -8.345 36.160 1.00 . A A . 105 LEU HG 1 1
6 15427 1 1 105 LEU N N 3.982 -11.016 39.336 1.00 . A A . 105 LEU N 1 1
6 15428 1 1 105 LEU O O 5.595 -8.191 38.035 1.00 . A A . 105 LEU O 1 1
6 15429 1 1 106 ARG C C 5.691 -6.793 40.751 1.00 . A A . 106 ARG C 1 1
6 15430 1 1 106 ARG CA C 4.301 -6.811 40.088 1.00 . A A . 106 ARG CA 1 1
6 15431 1 1 106 ARG CB C 3.217 -6.300 41.059 1.00 . A A . 106 ARG CB 1 1
6 15432 1 1 106 ARG CD C 2.235 -4.225 42.168 1.00 . A A . 106 ARG CD 1 1
6 15433 1 1 106 ARG CG C 3.171 -4.764 41.073 1.00 . A A . 106 ARG CG 1 1
6 15434 1 1 106 ARG CZ C 2.714 -1.741 42.161 1.00 . A A . 106 ARG CZ 1 1
6 15435 1 1 106 ARG H H 3.145 -8.619 39.954 1.00 . A A . 106 ARG H 1 1
6 15436 1 1 106 ARG HA H 4.330 -6.145 39.228 1.00 . A A . 106 ARG HA 1 1
6 15437 1 1 106 ARG HB2 H 2.240 -6.672 40.743 1.00 . A A . 106 ARG HB2 1 1
6 15438 1 1 106 ARG HB3 H 3.420 -6.681 42.061 1.00 . A A . 106 ARG HB3 1 1
6 15439 1 1 106 ARG HD2 H 1.302 -4.783 42.131 1.00 . A A . 106 ARG HD2 1 1
6 15440 1 1 106 ARG HD3 H 2.687 -4.384 43.147 1.00 . A A . 106 ARG HD3 1 1
6 15441 1 1 106 ARG HE H 0.966 -2.583 41.724 1.00 . A A . 106 ARG HE 1 1
6 15442 1 1 106 ARG HG2 H 4.171 -4.371 41.233 1.00 . A A . 106 ARG HG2 1 1
6 15443 1 1 106 ARG HG3 H 2.811 -4.414 40.103 1.00 . A A . 106 ARG HG3 1 1
6 15444 1 1 106 ARG HH11 H 4.398 -2.753 42.619 1.00 . A A . 106 ARG HH11 1 1
6 15445 1 1 106 ARG HH12 H 4.533 -1.009 42.611 1.00 . A A . 106 ARG HH12 1 1
6 15446 1 1 106 ARG HH21 H 1.268 -0.386 41.742 1.00 . A A . 106 ARG HH21 1 1
6 15447 1 1 106 ARG HH22 H 2.858 0.269 42.117 1.00 . A A . 106 ARG HH22 1 1
6 15448 1 1 106 ARG N N 3.954 -8.145 39.566 1.00 . A A . 106 ARG N 1 1
6 15449 1 1 106 ARG NE N 1.918 -2.793 41.982 1.00 . A A . 106 ARG NE 1 1
6 15450 1 1 106 ARG NH1 N 3.981 -1.847 42.488 1.00 . A A . 106 ARG NH1 1 1
6 15451 1 1 106 ARG NH2 N 2.238 -0.530 42.014 1.00 . A A . 106 ARG NH2 1 1
6 15452 1 1 106 ARG O O 6.468 -5.869 40.539 1.00 . A A . 106 ARG O 1 1
6 15453 1 1 107 HIS C C 8.479 -8.289 41.269 1.00 . A A . 107 HIS C 1 1
6 15454 1 1 107 HIS CA C 7.306 -7.963 42.220 1.00 . A A . 107 HIS CA 1 1
6 15455 1 1 107 HIS CB C 7.144 -9.043 43.301 1.00 . A A . 107 HIS CB 1 1
6 15456 1 1 107 HIS CD2 C 9.281 -10.344 43.883 1.00 . A A . 107 HIS CD2 1 1
6 15457 1 1 107 HIS CE1 C 10.061 -9.085 45.512 1.00 . A A . 107 HIS CE1 1 1
6 15458 1 1 107 HIS CG C 8.409 -9.300 44.076 1.00 . A A . 107 HIS CG 1 1
6 15459 1 1 107 HIS H H 5.314 -8.541 41.675 1.00 . A A . 107 HIS H 1 1
6 15460 1 1 107 HIS HA H 7.556 -7.019 42.710 1.00 . A A . 107 HIS HA 1 1
6 15461 1 1 107 HIS HB2 H 6.362 -8.739 44.001 1.00 . A A . 107 HIS HB2 1 1
6 15462 1 1 107 HIS HB3 H 6.825 -9.980 42.839 1.00 . A A . 107 HIS HB3 1 1
6 15463 1 1 107 HIS HD1 H 8.494 -7.683 45.470 1.00 . A A . 107 HIS HD1 1 1
6 15464 1 1 107 HIS HD2 H 9.179 -11.122 43.140 1.00 . A A . 107 HIS HD2 1 1
6 15465 1 1 107 HIS HE1 H 10.677 -8.692 46.313 1.00 . A A . 107 HIS HE1 1 1
6 15466 1 1 107 HIS N N 6.021 -7.831 41.522 1.00 . A A . 107 HIS N 1 1
6 15467 1 1 107 HIS ND1 N 8.912 -8.525 45.091 1.00 . A A . 107 HIS ND1 1 1
6 15468 1 1 107 HIS NE2 N 10.328 -10.202 44.806 1.00 . A A . 107 HIS NE2 1 1
6 15469 1 1 107 HIS O O 9.529 -7.653 41.336 1.00 . A A . 107 HIS O 1 1
6 15470 1 1 108 VAL C C 9.874 -8.625 38.489 1.00 . A A . 108 VAL C 1 1
6 15471 1 1 108 VAL CA C 9.414 -9.717 39.469 1.00 . A A . 108 VAL CA 1 1
6 15472 1 1 108 VAL CB C 9.009 -11.035 38.768 1.00 . A A . 108 VAL CB 1 1
6 15473 1 1 108 VAL CG1 C 8.122 -10.841 37.526 1.00 . A A . 108 VAL CG1 1 1
6 15474 1 1 108 VAL CG2 C 10.249 -11.856 38.387 1.00 . A A . 108 VAL CG2 1 1
6 15475 1 1 108 VAL H H 7.442 -9.757 40.334 1.00 . A A . 108 VAL H 1 1
6 15476 1 1 108 VAL HA H 10.251 -9.943 40.125 1.00 . A A . 108 VAL HA 1 1
6 15477 1 1 108 VAL HB H 8.455 -11.635 39.488 1.00 . A A . 108 VAL HB 1 1
6 15478 1 1 108 VAL HG11 H 7.284 -10.193 37.768 1.00 . A A . 108 VAL HG11 1 1
6 15479 1 1 108 VAL HG12 H 8.697 -10.399 36.713 1.00 . A A . 108 VAL HG12 1 1
6 15480 1 1 108 VAL HG13 H 7.732 -11.805 37.196 1.00 . A A . 108 VAL HG13 1 1
6 15481 1 1 108 VAL HG21 H 9.935 -12.802 37.948 1.00 . A A . 108 VAL HG21 1 1
6 15482 1 1 108 VAL HG22 H 10.866 -11.314 37.663 1.00 . A A . 108 VAL HG22 1 1
6 15483 1 1 108 VAL HG23 H 10.831 -12.081 39.283 1.00 . A A . 108 VAL HG23 1 1
6 15484 1 1 108 VAL N N 8.327 -9.247 40.347 1.00 . A A . 108 VAL N 1 1
6 15485 1 1 108 VAL O O 11.042 -8.589 38.115 1.00 . A A . 108 VAL O 1 1
6 15486 1 1 109 MET C C 10.101 -5.406 38.045 1.00 . A A . 109 MET C 1 1
6 15487 1 1 109 MET CA C 9.303 -6.503 37.312 1.00 . A A . 109 MET CA 1 1
6 15488 1 1 109 MET CB C 7.995 -5.906 36.768 1.00 . A A . 109 MET CB 1 1
6 15489 1 1 109 MET CE C 8.848 -8.669 34.461 1.00 . A A . 109 MET CE 1 1
6 15490 1 1 109 MET CG C 7.301 -6.764 35.703 1.00 . A A . 109 MET CG 1 1
6 15491 1 1 109 MET H H 8.031 -7.788 38.455 1.00 . A A . 109 MET H 1 1
6 15492 1 1 109 MET HA H 9.922 -6.820 36.476 1.00 . A A . 109 MET HA 1 1
6 15493 1 1 109 MET HB2 H 7.309 -5.743 37.600 1.00 . A A . 109 MET HB2 1 1
6 15494 1 1 109 MET HB3 H 8.209 -4.942 36.320 1.00 . A A . 109 MET HB3 1 1
6 15495 1 1 109 MET HE1 H 9.438 -8.986 33.606 1.00 . A A . 109 MET HE1 1 1
6 15496 1 1 109 MET HE2 H 9.476 -8.686 35.350 1.00 . A A . 109 MET HE2 1 1
6 15497 1 1 109 MET HE3 H 8.013 -9.359 34.587 1.00 . A A . 109 MET HE3 1 1
6 15498 1 1 109 MET HG2 H 7.057 -7.738 36.126 1.00 . A A . 109 MET HG2 1 1
6 15499 1 1 109 MET HG3 H 6.355 -6.281 35.462 1.00 . A A . 109 MET HG3 1 1
6 15500 1 1 109 MET N N 8.988 -7.680 38.138 1.00 . A A . 109 MET N 1 1
6 15501 1 1 109 MET O O 10.672 -4.542 37.375 1.00 . A A . 109 MET O 1 1
6 15502 1 1 109 MET SD S 8.207 -7.003 34.155 1.00 . A A . 109 MET SD 1 1
6 15503 1 1 110 THR C C 12.163 -5.103 40.847 1.00 . A A . 110 THR C 1 1
6 15504 1 1 110 THR CA C 10.950 -4.454 40.187 1.00 . A A . 110 THR CA 1 1
6 15505 1 1 110 THR CB C 10.087 -3.753 41.243 1.00 . A A . 110 THR CB 1 1
6 15506 1 1 110 THR CG2 C 8.940 -2.956 40.614 1.00 . A A . 110 THR CG2 1 1
6 15507 1 1 110 THR H H 9.649 -6.132 39.883 1.00 . A A . 110 THR H 1 1
6 15508 1 1 110 THR HA H 11.348 -3.680 39.537 1.00 . A A . 110 THR HA 1 1
6 15509 1 1 110 THR HB H 10.720 -3.060 41.804 1.00 . A A . 110 THR HB 1 1
6 15510 1 1 110 THR HG1 H 9.071 -4.207 42.841 1.00 . A A . 110 THR HG1 1 1
6 15511 1 1 110 THR HG21 H 9.348 -2.249 39.890 1.00 . A A . 110 THR HG21 1 1
6 15512 1 1 110 THR HG22 H 8.419 -2.399 41.392 1.00 . A A . 110 THR HG22 1 1
6 15513 1 1 110 THR HG23 H 8.236 -3.619 40.109 1.00 . A A . 110 THR HG23 1 1
6 15514 1 1 110 THR N N 10.157 -5.412 39.385 1.00 . A A . 110 THR N 1 1
6 15515 1 1 110 THR O O 13.144 -4.415 41.118 1.00 . A A . 110 THR O 1 1
6 15516 1 1 110 THR OG1 O 9.537 -4.695 42.138 1.00 . A A . 110 THR OG1 1 1
6 15517 1 1 111 ASN C C 14.298 -7.707 40.839 1.00 . A A . 111 ASN C 1 1
6 15518 1 1 111 ASN CA C 13.208 -7.136 41.779 1.00 . A A . 111 ASN CA 1 1
6 15519 1 1 111 ASN CB C 12.555 -8.237 42.628 1.00 . A A . 111 ASN CB 1 1
6 15520 1 1 111 ASN CG C 13.569 -8.958 43.523 1.00 . A A . 111 ASN CG 1 1
6 15521 1 1 111 ASN H H 11.268 -6.908 40.911 1.00 . A A . 111 ASN H 1 1
6 15522 1 1 111 ASN HA H 13.704 -6.440 42.463 1.00 . A A . 111 ASN HA 1 1
6 15523 1 1 111 ASN HB2 H 11.798 -7.801 43.277 1.00 . A A . 111 ASN HB2 1 1
6 15524 1 1 111 ASN HB3 H 12.063 -8.960 41.974 1.00 . A A . 111 ASN HB3 1 1
6 15525 1 1 111 ASN HD21 H 12.836 -10.770 43.021 1.00 . A A . 111 ASN HD21 1 1
6 15526 1 1 111 ASN HD22 H 14.213 -10.773 44.108 1.00 . A A . 111 ASN HD22 1 1
6 15527 1 1 111 ASN N N 12.137 -6.417 41.084 1.00 . A A . 111 ASN N 1 1
6 15528 1 1 111 ASN ND2 N 13.542 -10.277 43.547 1.00 . A A . 111 ASN ND2 1 1
6 15529 1 1 111 ASN O O 15.488 -7.599 41.149 1.00 . A A . 111 ASN O 1 1
6 15530 1 1 111 ASN OD1 O 14.402 -8.348 44.193 1.00 . A A . 111 ASN OD1 1 1
6 15531 1 1 112 LEU C C 15.192 -7.928 37.602 1.00 . A A . 112 LEU C 1 1
6 15532 1 1 112 LEU CA C 14.833 -8.916 38.723 1.00 . A A . 112 LEU CA 1 1
6 15533 1 1 112 LEU CB C 14.195 -10.193 38.122 1.00 . A A . 112 LEU CB 1 1
6 15534 1 1 112 LEU CD1 C 15.551 -12.040 39.313 1.00 . A A . 112 LEU CD1 1 1
6 15535 1 1 112 LEU CD2 C 13.438 -11.256 40.305 1.00 . A A . 112 LEU CD2 1 1
6 15536 1 1 112 LEU CG C 14.161 -11.476 38.982 1.00 . A A . 112 LEU CG 1 1
6 15537 1 1 112 LEU H H 12.924 -8.338 39.500 1.00 . A A . 112 LEU H 1 1
6 15538 1 1 112 LEU HA H 15.767 -9.186 39.220 1.00 . A A . 112 LEU HA 1 1
6 15539 1 1 112 LEU HB2 H 13.178 -9.955 37.826 1.00 . A A . 112 LEU HB2 1 1
6 15540 1 1 112 LEU HB3 H 14.714 -10.441 37.199 1.00 . A A . 112 LEU HB3 1 1
6 15541 1 1 112 LEU HD11 H 16.149 -11.301 39.847 1.00 . A A . 112 LEU HD11 1 1
6 15542 1 1 112 LEU HD12 H 16.062 -12.338 38.405 1.00 . A A . 112 LEU HD12 1 1
6 15543 1 1 112 LEU HD13 H 15.446 -12.928 39.932 1.00 . A A . 112 LEU HD13 1 1
6 15544 1 1 112 LEU HD21 H 12.502 -10.734 40.122 1.00 . A A . 112 LEU HD21 1 1
6 15545 1 1 112 LEU HD22 H 14.075 -10.662 40.957 1.00 . A A . 112 LEU HD22 1 1
6 15546 1 1 112 LEU HD23 H 13.244 -12.217 40.773 1.00 . A A . 112 LEU HD23 1 1
6 15547 1 1 112 LEU HG H 13.610 -12.234 38.418 1.00 . A A . 112 LEU HG 1 1
6 15548 1 1 112 LEU N N 13.916 -8.295 39.697 1.00 . A A . 112 LEU N 1 1
6 15549 1 1 112 LEU O O 14.323 -7.232 37.072 1.00 . A A . 112 LEU O 1 1
6 15550 1 1 113 GLY C C 17.020 -5.589 36.394 1.00 . A A . 113 GLY C 1 1
6 15551 1 1 113 GLY CA C 16.998 -7.094 36.104 1.00 . A A . 113 GLY CA 1 1
6 15552 1 1 113 GLY H H 17.134 -8.480 37.714 1.00 . A A . 113 GLY H 1 1
6 15553 1 1 113 GLY HA2 H 18.014 -7.409 35.859 1.00 . A A . 113 GLY HA2 1 1
6 15554 1 1 113 GLY HA3 H 16.360 -7.253 35.232 1.00 . A A . 113 GLY HA3 1 1
6 15555 1 1 113 GLY N N 16.477 -7.896 37.220 1.00 . A A . 113 GLY N 1 1
6 15556 1 1 113 GLY O O 17.110 -5.158 37.547 1.00 . A A . 113 GLY O 1 1
6 15557 1 1 114 GLU C C 15.217 -3.091 35.936 1.00 . A A . 114 GLU C 1 1
6 15558 1 1 114 GLU CA C 16.653 -3.337 35.431 1.00 . A A . 114 GLU CA 1 1
6 15559 1 1 114 GLU CB C 16.892 -2.646 34.076 1.00 . A A . 114 GLU CB 1 1
6 15560 1 1 114 GLU CD C 18.613 -1.733 32.455 1.00 . A A . 114 GLU CD 1 1
6 15561 1 1 114 GLU CG C 18.384 -2.566 33.725 1.00 . A A . 114 GLU CG 1 1
6 15562 1 1 114 GLU H H 16.908 -5.194 34.412 1.00 . A A . 114 GLU H 1 1
6 15563 1 1 114 GLU HA H 17.335 -2.896 36.156 1.00 . A A . 114 GLU HA 1 1
6 15564 1 1 114 GLU HB2 H 16.356 -3.168 33.286 1.00 . A A . 114 GLU HB2 1 1
6 15565 1 1 114 GLU HB3 H 16.494 -1.629 34.128 1.00 . A A . 114 GLU HB3 1 1
6 15566 1 1 114 GLU HG2 H 18.921 -2.101 34.554 1.00 . A A . 114 GLU HG2 1 1
6 15567 1 1 114 GLU HG3 H 18.782 -3.570 33.586 1.00 . A A . 114 GLU HG3 1 1
6 15568 1 1 114 GLU N N 16.946 -4.777 35.333 1.00 . A A . 114 GLU N 1 1
6 15569 1 1 114 GLU O O 14.373 -3.988 35.937 1.00 . A A . 114 GLU O 1 1
6 15570 1 1 114 GLU OE1 O 18.613 -0.480 32.537 1.00 . A A . 114 GLU OE1 1 1
6 15571 1 1 114 GLU OE2 O 18.817 -2.314 31.362 1.00 . A A . 114 GLU OE2 1 1
6 15572 1 1 115 LYS C C 12.536 -1.111 36.089 1.00 . A A . 115 LYS C 1 1
6 15573 1 1 115 LYS CA C 13.650 -1.543 37.066 1.00 . A A . 115 LYS CA 1 1
6 15574 1 1 115 LYS CB C 13.903 -0.454 38.131 1.00 . A A . 115 LYS CB 1 1
6 15575 1 1 115 LYS CD C 14.753 -2.026 39.985 1.00 . A A . 115 LYS CD 1 1
6 15576 1 1 115 LYS CE C 15.874 -2.347 40.982 1.00 . A A . 115 LYS CE 1 1
6 15577 1 1 115 LYS CG C 15.016 -0.761 39.152 1.00 . A A . 115 LYS CG 1 1
6 15578 1 1 115 LYS H H 15.631 -1.149 36.374 1.00 . A A . 115 LYS H 1 1
6 15579 1 1 115 LYS HA H 13.286 -2.431 37.583 1.00 . A A . 115 LYS HA 1 1
6 15580 1 1 115 LYS HB2 H 14.166 0.475 37.622 1.00 . A A . 115 LYS HB2 1 1
6 15581 1 1 115 LYS HB3 H 12.971 -0.275 38.673 1.00 . A A . 115 LYS HB3 1 1
6 15582 1 1 115 LYS HD2 H 13.812 -1.918 40.519 1.00 . A A . 115 LYS HD2 1 1
6 15583 1 1 115 LYS HD3 H 14.666 -2.882 39.316 1.00 . A A . 115 LYS HD3 1 1
6 15584 1 1 115 LYS HE2 H 15.681 -3.335 41.401 1.00 . A A . 115 LYS HE2 1 1
6 15585 1 1 115 LYS HE3 H 16.829 -2.397 40.452 1.00 . A A . 115 LYS HE3 1 1
6 15586 1 1 115 LYS HG2 H 15.972 -0.847 38.640 1.00 . A A . 115 LYS HG2 1 1
6 15587 1 1 115 LYS HG3 H 15.089 0.090 39.829 1.00 . A A . 115 LYS HG3 1 1
6 15588 1 1 115 LYS HZ1 H 15.087 -1.288 42.587 1.00 . A A . 115 LYS HZ1 1 1
6 15589 1 1 115 LYS HZ2 H 16.195 -0.443 41.737 1.00 . A A . 115 LYS HZ2 1 1
6 15590 1 1 115 LYS HZ3 H 16.673 -1.624 42.753 1.00 . A A . 115 LYS HZ3 1 1
6 15591 1 1 115 LYS N N 14.920 -1.872 36.403 1.00 . A A . 115 LYS N 1 1
6 15592 1 1 115 LYS NZ N 15.961 -1.360 42.087 1.00 . A A . 115 LYS NZ 1 1
6 15593 1 1 115 LYS O O 12.749 -0.258 35.216 1.00 . A A . 115 LYS O 1 1
6 15594 1 1 116 LEU C C 9.494 -0.083 36.794 1.00 . A A . 116 LEU C 1 1
6 15595 1 1 116 LEU CA C 10.073 -1.066 35.756 1.00 . A A . 116 LEU CA 1 1
6 15596 1 1 116 LEU CB C 9.117 -2.230 35.424 1.00 . A A . 116 LEU CB 1 1
6 15597 1 1 116 LEU CD1 C 8.381 -1.397 33.116 1.00 . A A . 116 LEU CD1 1 1
6 15598 1 1 116 LEU CD2 C 7.005 -3.059 34.333 1.00 . A A . 116 LEU CD2 1 1
6 15599 1 1 116 LEU CG C 7.935 -1.856 34.512 1.00 . A A . 116 LEU CG 1 1
6 15600 1 1 116 LEU H H 11.224 -2.372 36.966 1.00 . A A . 116 LEU H 1 1
6 15601 1 1 116 LEU HA H 10.292 -0.512 34.845 1.00 . A A . 116 LEU HA 1 1
6 15602 1 1 116 LEU HB2 H 9.679 -3.017 34.931 1.00 . A A . 116 LEU HB2 1 1
6 15603 1 1 116 LEU HB3 H 8.727 -2.633 36.362 1.00 . A A . 116 LEU HB3 1 1
6 15604 1 1 116 LEU HD11 H 8.915 -0.455 33.181 1.00 . A A . 116 LEU HD11 1 1
6 15605 1 1 116 LEU HD12 H 7.511 -1.266 32.472 1.00 . A A . 116 LEU HD12 1 1
6 15606 1 1 116 LEU HD13 H 9.038 -2.145 32.668 1.00 . A A . 116 LEU HD13 1 1
6 15607 1 1 116 LEU HD21 H 7.512 -3.865 33.798 1.00 . A A . 116 LEU HD21 1 1
6 15608 1 1 116 LEU HD22 H 6.120 -2.750 33.780 1.00 . A A . 116 LEU HD22 1 1
6 15609 1 1 116 LEU HD23 H 6.685 -3.428 35.303 1.00 . A A . 116 LEU HD23 1 1
6 15610 1 1 116 LEU HG H 7.363 -1.066 34.994 1.00 . A A . 116 LEU HG 1 1
6 15611 1 1 116 LEU N N 11.317 -1.632 36.290 1.00 . A A . 116 LEU N 1 1
6 15612 1 1 116 LEU O O 9.438 -0.419 37.982 1.00 . A A . 116 LEU O 1 1
6 15613 1 1 117 THR C C 7.272 1.863 37.843 1.00 . A A . 117 THR C 1 1
6 15614 1 1 117 THR CA C 8.639 2.206 37.258 1.00 . A A . 117 THR CA 1 1
6 15615 1 1 117 THR CB C 8.577 3.542 36.495 1.00 . A A . 117 THR CB 1 1
6 15616 1 1 117 THR CG2 C 8.604 4.740 37.431 1.00 . A A . 117 THR CG2 1 1
6 15617 1 1 117 THR H H 9.146 1.359 35.383 1.00 . A A . 117 THR H 1 1
6 15618 1 1 117 THR HA H 9.347 2.302 38.077 1.00 . A A . 117 THR HA 1 1
6 15619 1 1 117 THR HB H 7.664 3.576 35.899 1.00 . A A . 117 THR HB 1 1
6 15620 1 1 117 THR HG1 H 9.502 3.149 34.836 1.00 . A A . 117 THR HG1 1 1
6 15621 1 1 117 THR HG21 H 8.683 5.648 36.834 1.00 . A A . 117 THR HG21 1 1
6 15622 1 1 117 THR HG22 H 9.465 4.653 38.090 1.00 . A A . 117 THR HG22 1 1
6 15623 1 1 117 THR HG23 H 7.688 4.794 38.017 1.00 . A A . 117 THR HG23 1 1
6 15624 1 1 117 THR N N 9.103 1.127 36.369 1.00 . A A . 117 THR N 1 1
6 15625 1 1 117 THR O O 6.518 1.097 37.245 1.00 . A A . 117 THR O 1 1
6 15626 1 1 117 THR OG1 O 9.695 3.680 35.648 1.00 . A A . 117 THR OG1 1 1
6 15627 1 1 118 ASP C C 4.448 2.545 38.726 1.00 . A A . 118 ASP C 1 1
6 15628 1 1 118 ASP CA C 5.637 2.223 39.655 1.00 . A A . 118 ASP CA 1 1
6 15629 1 1 118 ASP CB C 5.571 3.024 40.964 1.00 . A A . 118 ASP CB 1 1
6 15630 1 1 118 ASP CG C 4.339 2.638 41.800 1.00 . A A . 118 ASP CG 1 1
6 15631 1 1 118 ASP H H 7.597 3.051 39.437 1.00 . A A . 118 ASP H 1 1
6 15632 1 1 118 ASP HA H 5.580 1.164 39.918 1.00 . A A . 118 ASP HA 1 1
6 15633 1 1 118 ASP HB2 H 6.464 2.808 41.554 1.00 . A A . 118 ASP HB2 1 1
6 15634 1 1 118 ASP HB3 H 5.562 4.092 40.745 1.00 . A A . 118 ASP HB3 1 1
6 15635 1 1 118 ASP N N 6.924 2.448 38.987 1.00 . A A . 118 ASP N 1 1
6 15636 1 1 118 ASP O O 3.514 1.761 38.619 1.00 . A A . 118 ASP O 1 1
6 15637 1 1 118 ASP OD1 O 4.274 1.478 42.277 1.00 . A A . 118 ASP OD1 1 1
6 15638 1 1 118 ASP OD2 O 3.447 3.498 41.999 1.00 . A A . 118 ASP OD2 1 1
6 15639 1 1 119 GLU C C 3.399 3.166 35.797 1.00 . A A . 119 GLU C 1 1
6 15640 1 1 119 GLU CA C 3.504 4.091 37.028 1.00 . A A . 119 GLU CA 1 1
6 15641 1 1 119 GLU CB C 3.790 5.534 36.568 1.00 . A A . 119 GLU CB 1 1
6 15642 1 1 119 GLU CD C 3.842 7.990 37.152 1.00 . A A . 119 GLU CD 1 1
6 15643 1 1 119 GLU CG C 3.686 6.561 37.698 1.00 . A A . 119 GLU CG 1 1
6 15644 1 1 119 GLU H H 5.328 4.254 38.124 1.00 . A A . 119 GLU H 1 1
6 15645 1 1 119 GLU HA H 2.535 4.090 37.527 1.00 . A A . 119 GLU HA 1 1
6 15646 1 1 119 GLU HB2 H 4.786 5.578 36.124 1.00 . A A . 119 GLU HB2 1 1
6 15647 1 1 119 GLU HB3 H 3.071 5.807 35.794 1.00 . A A . 119 GLU HB3 1 1
6 15648 1 1 119 GLU HG2 H 2.713 6.463 38.175 1.00 . A A . 119 GLU HG2 1 1
6 15649 1 1 119 GLU HG3 H 4.456 6.369 38.449 1.00 . A A . 119 GLU HG3 1 1
6 15650 1 1 119 GLU N N 4.522 3.660 37.995 1.00 . A A . 119 GLU N 1 1
6 15651 1 1 119 GLU O O 2.350 3.112 35.152 1.00 . A A . 119 GLU O 1 1
6 15652 1 1 119 GLU OE1 O 4.989 8.493 37.081 1.00 . A A . 119 GLU OE1 1 1
6 15653 1 1 119 GLU OE2 O 2.819 8.620 36.793 1.00 . A A . 119 GLU OE2 1 1
6 15654 1 1 120 GLU C C 3.942 0.083 34.951 1.00 . A A . 120 GLU C 1 1
6 15655 1 1 120 GLU CA C 4.495 1.413 34.419 1.00 . A A . 120 GLU CA 1 1
6 15656 1 1 120 GLU CB C 5.933 1.245 33.890 1.00 . A A . 120 GLU CB 1 1
6 15657 1 1 120 GLU CD C 7.975 2.250 32.781 1.00 . A A . 120 GLU CD 1 1
6 15658 1 1 120 GLU CG C 6.514 2.482 33.196 1.00 . A A . 120 GLU CG 1 1
6 15659 1 1 120 GLU H H 5.272 2.490 36.082 1.00 . A A . 120 GLU H 1 1
6 15660 1 1 120 GLU HA H 3.864 1.724 33.579 1.00 . A A . 120 GLU HA 1 1
6 15661 1 1 120 GLU HB2 H 6.583 0.989 34.721 1.00 . A A . 120 GLU HB2 1 1
6 15662 1 1 120 GLU HB3 H 5.946 0.415 33.181 1.00 . A A . 120 GLU HB3 1 1
6 15663 1 1 120 GLU HG2 H 5.908 2.716 32.314 1.00 . A A . 120 GLU HG2 1 1
6 15664 1 1 120 GLU HG3 H 6.476 3.339 33.866 1.00 . A A . 120 GLU HG3 1 1
6 15665 1 1 120 GLU N N 4.465 2.425 35.478 1.00 . A A . 120 GLU N 1 1
6 15666 1 1 120 GLU O O 2.976 -0.445 34.399 1.00 . A A . 120 GLU O 1 1
6 15667 1 1 120 GLU OE1 O 8.848 2.094 33.666 1.00 . A A . 120 GLU OE1 1 1
6 15668 1 1 120 GLU OE2 O 8.270 2.222 31.563 1.00 . A A . 120 GLU OE2 1 1
6 15669 1 1 121 VAL C C 2.703 -1.827 37.078 1.00 . A A . 121 VAL C 1 1
6 15670 1 1 121 VAL CA C 4.142 -1.793 36.547 1.00 . A A . 121 VAL CA 1 1
6 15671 1 1 121 VAL CB C 5.152 -2.328 37.585 1.00 . A A . 121 VAL CB 1 1
6 15672 1 1 121 VAL CG1 C 5.023 -1.674 38.969 1.00 . A A . 121 VAL CG1 1 1
6 15673 1 1 121 VAL CG2 C 5.022 -3.850 37.738 1.00 . A A . 121 VAL CG2 1 1
6 15674 1 1 121 VAL H H 5.265 0.058 36.492 1.00 . A A . 121 VAL H 1 1
6 15675 1 1 121 VAL HA H 4.189 -2.469 35.696 1.00 . A A . 121 VAL HA 1 1
6 15676 1 1 121 VAL HB H 6.157 -2.117 37.214 1.00 . A A . 121 VAL HB 1 1
6 15677 1 1 121 VAL HG11 H 5.855 -1.983 39.599 1.00 . A A . 121 VAL HG11 1 1
6 15678 1 1 121 VAL HG12 H 5.044 -0.593 38.859 1.00 . A A . 121 VAL HG12 1 1
6 15679 1 1 121 VAL HG13 H 4.090 -1.963 39.451 1.00 . A A . 121 VAL HG13 1 1
6 15680 1 1 121 VAL HG21 H 5.781 -4.216 38.428 1.00 . A A . 121 VAL HG21 1 1
6 15681 1 1 121 VAL HG22 H 4.042 -4.117 38.124 1.00 . A A . 121 VAL HG22 1 1
6 15682 1 1 121 VAL HG23 H 5.152 -4.346 36.771 1.00 . A A . 121 VAL HG23 1 1
6 15683 1 1 121 VAL N N 4.514 -0.460 36.031 1.00 . A A . 121 VAL N 1 1
6 15684 1 1 121 VAL O O 2.011 -2.823 36.876 1.00 . A A . 121 VAL O 1 1
6 15685 1 1 122 ASP C C -0.188 -0.729 37.022 1.00 . A A . 122 ASP C 1 1
6 15686 1 1 122 ASP CA C 0.822 -0.714 38.186 1.00 . A A . 122 ASP CA 1 1
6 15687 1 1 122 ASP CB C 0.599 0.518 39.070 1.00 . A A . 122 ASP CB 1 1
6 15688 1 1 122 ASP CG C -0.619 0.343 39.985 1.00 . A A . 122 ASP CG 1 1
6 15689 1 1 122 ASP H H 2.795 0.057 37.869 1.00 . A A . 122 ASP H 1 1
6 15690 1 1 122 ASP HA H 0.646 -1.607 38.791 1.00 . A A . 122 ASP HA 1 1
6 15691 1 1 122 ASP HB2 H 1.474 0.659 39.708 1.00 . A A . 122 ASP HB2 1 1
6 15692 1 1 122 ASP HB3 H 0.490 1.403 38.445 1.00 . A A . 122 ASP HB3 1 1
6 15693 1 1 122 ASP N N 2.206 -0.751 37.699 1.00 . A A . 122 ASP N 1 1
6 15694 1 1 122 ASP O O -1.265 -1.295 37.171 1.00 . A A . 122 ASP O 1 1
6 15695 1 1 122 ASP OD1 O -0.459 -0.337 41.029 1.00 . A A . 122 ASP OD1 1 1
6 15696 1 1 122 ASP OD2 O -1.701 0.901 39.683 1.00 . A A . 122 ASP OD2 1 1
6 15697 1 1 123 GLU C C -0.569 -1.530 33.911 1.00 . A A . 123 GLU C 1 1
6 15698 1 1 123 GLU CA C -0.654 -0.179 34.648 1.00 . A A . 123 GLU CA 1 1
6 15699 1 1 123 GLU CB C -0.276 1.011 33.753 1.00 . A A . 123 GLU CB 1 1
6 15700 1 1 123 GLU CD C -1.076 2.575 31.929 1.00 . A A . 123 GLU CD 1 1
6 15701 1 1 123 GLU CG C -1.240 1.188 32.574 1.00 . A A . 123 GLU CG 1 1
6 15702 1 1 123 GLU H H 1.101 0.236 35.793 1.00 . A A . 123 GLU H 1 1
6 15703 1 1 123 GLU HA H -1.692 -0.023 34.940 1.00 . A A . 123 GLU HA 1 1
6 15704 1 1 123 GLU HB2 H -0.318 1.914 34.359 1.00 . A A . 123 GLU HB2 1 1
6 15705 1 1 123 GLU HB3 H 0.740 0.890 33.380 1.00 . A A . 123 GLU HB3 1 1
6 15706 1 1 123 GLU HG2 H -1.039 0.410 31.833 1.00 . A A . 123 GLU HG2 1 1
6 15707 1 1 123 GLU HG3 H -2.270 1.067 32.920 1.00 . A A . 123 GLU HG3 1 1
6 15708 1 1 123 GLU N N 0.170 -0.164 35.856 1.00 . A A . 123 GLU N 1 1
6 15709 1 1 123 GLU O O -1.585 -2.035 33.424 1.00 . A A . 123 GLU O 1 1
6 15710 1 1 123 GLU OE1 O -0.108 2.787 31.159 1.00 . A A . 123 GLU OE1 1 1
6 15711 1 1 123 GLU OE2 O -1.920 3.467 32.190 1.00 . A A . 123 GLU OE2 1 1
6 15712 1 1 124 MET C C -0.151 -4.512 34.215 1.00 . A A . 124 MET C 1 1
6 15713 1 1 124 MET CA C 0.787 -3.564 33.452 1.00 . A A . 124 MET CA 1 1
6 15714 1 1 124 MET CB C 2.263 -3.988 33.614 1.00 . A A . 124 MET CB 1 1
6 15715 1 1 124 MET CE C 5.106 -5.072 32.125 1.00 . A A . 124 MET CE 1 1
6 15716 1 1 124 MET CG C 2.549 -5.406 33.103 1.00 . A A . 124 MET CG 1 1
6 15717 1 1 124 MET H H 1.425 -1.675 34.261 1.00 . A A . 124 MET H 1 1
6 15718 1 1 124 MET HA H 0.519 -3.615 32.398 1.00 . A A . 124 MET HA 1 1
6 15719 1 1 124 MET HB2 H 2.888 -3.281 33.069 1.00 . A A . 124 MET HB2 1 1
6 15720 1 1 124 MET HB3 H 2.541 -3.943 34.663 1.00 . A A . 124 MET HB3 1 1
6 15721 1 1 124 MET HE1 H 4.929 -4.007 32.237 1.00 . A A . 124 MET HE1 1 1
6 15722 1 1 124 MET HE2 H 6.178 -5.259 32.185 1.00 . A A . 124 MET HE2 1 1
6 15723 1 1 124 MET HE3 H 4.750 -5.398 31.147 1.00 . A A . 124 MET HE3 1 1
6 15724 1 1 124 MET HG2 H 1.864 -6.101 33.594 1.00 . A A . 124 MET HG2 1 1
6 15725 1 1 124 MET HG3 H 2.352 -5.451 32.034 1.00 . A A . 124 MET HG3 1 1
6 15726 1 1 124 MET N N 0.612 -2.171 33.907 1.00 . A A . 124 MET N 1 1
6 15727 1 1 124 MET O O -0.835 -5.340 33.614 1.00 . A A . 124 MET O 1 1
6 15728 1 1 124 MET SD S 4.239 -5.990 33.423 1.00 . A A . 124 MET SD 1 1
6 15729 1 1 125 ILE C C -2.629 -4.670 36.143 1.00 . A A . 125 ILE C 1 1
6 15730 1 1 125 ILE CA C -1.178 -5.104 36.389 1.00 . A A . 125 ILE CA 1 1
6 15731 1 1 125 ILE CB C -0.776 -5.022 37.883 1.00 . A A . 125 ILE CB 1 1
6 15732 1 1 125 ILE CD1 C 0.805 -7.099 37.664 1.00 . A A . 125 ILE CD1 1 1
6 15733 1 1 125 ILE CG1 C 0.609 -5.659 38.156 1.00 . A A . 125 ILE CG1 1 1
6 15734 1 1 125 ILE CG2 C -1.834 -5.687 38.788 1.00 . A A . 125 ILE CG2 1 1
6 15735 1 1 125 ILE H H 0.374 -3.657 35.964 1.00 . A A . 125 ILE H 1 1
6 15736 1 1 125 ILE HA H -1.145 -6.154 36.090 1.00 . A A . 125 ILE HA 1 1
6 15737 1 1 125 ILE HB H -0.718 -3.970 38.169 1.00 . A A . 125 ILE HB 1 1
6 15738 1 1 125 ILE HD11 H 0.023 -7.746 38.058 1.00 . A A . 125 ILE HD11 1 1
6 15739 1 1 125 ILE HD12 H 0.790 -7.121 36.573 1.00 . A A . 125 ILE HD12 1 1
6 15740 1 1 125 ILE HD13 H 1.772 -7.457 38.003 1.00 . A A . 125 ILE HD13 1 1
6 15741 1 1 125 ILE HG12 H 1.379 -5.053 37.691 1.00 . A A . 125 ILE HG12 1 1
6 15742 1 1 125 ILE HG13 H 0.790 -5.640 39.228 1.00 . A A . 125 ILE HG13 1 1
6 15743 1 1 125 ILE HG21 H -2.034 -6.709 38.461 1.00 . A A . 125 ILE HG21 1 1
6 15744 1 1 125 ILE HG22 H -1.479 -5.710 39.825 1.00 . A A . 125 ILE HG22 1 1
6 15745 1 1 125 ILE HG23 H -2.760 -5.117 38.770 1.00 . A A . 125 ILE HG23 1 1
6 15746 1 1 125 ILE N N -0.239 -4.348 35.540 1.00 . A A . 125 ILE N 1 1
6 15747 1 1 125 ILE O O -3.488 -5.536 35.998 1.00 . A A . 125 ILE O 1 1
6 15748 1 1 126 ARG C C -4.997 -3.480 34.633 1.00 . A A . 126 ARG C 1 1
6 15749 1 1 126 ARG CA C -4.279 -2.842 35.826 1.00 . A A . 126 ARG CA 1 1
6 15750 1 1 126 ARG CB C -4.238 -1.310 35.681 1.00 . A A . 126 ARG CB 1 1
6 15751 1 1 126 ARG CD C -6.517 -0.885 36.835 1.00 . A A . 126 ARG CD 1 1
6 15752 1 1 126 ARG CG C -5.616 -0.629 35.618 1.00 . A A . 126 ARG CG 1 1
6 15753 1 1 126 ARG CZ C -6.358 -0.607 39.315 1.00 . A A . 126 ARG CZ 1 1
6 15754 1 1 126 ARG H H -2.166 -2.694 36.146 1.00 . A A . 126 ARG H 1 1
6 15755 1 1 126 ARG HA H -4.845 -3.086 36.727 1.00 . A A . 126 ARG HA 1 1
6 15756 1 1 126 ARG HB2 H -3.699 -0.886 36.525 1.00 . A A . 126 ARG HB2 1 1
6 15757 1 1 126 ARG HB3 H -3.703 -1.058 34.773 1.00 . A A . 126 ARG HB3 1 1
6 15758 1 1 126 ARG HD2 H -7.454 -0.346 36.689 1.00 . A A . 126 ARG HD2 1 1
6 15759 1 1 126 ARG HD3 H -6.743 -1.948 36.896 1.00 . A A . 126 ARG HD3 1 1
6 15760 1 1 126 ARG HE H -5.006 0.055 38.007 1.00 . A A . 126 ARG HE 1 1
6 15761 1 1 126 ARG HG2 H -5.457 0.443 35.522 1.00 . A A . 126 ARG HG2 1 1
6 15762 1 1 126 ARG HG3 H -6.146 -0.954 34.723 1.00 . A A . 126 ARG HG3 1 1
6 15763 1 1 126 ARG HH11 H -8.060 -1.559 38.775 1.00 . A A . 126 ARG HH11 1 1
6 15764 1 1 126 ARG HH12 H -7.847 -1.324 40.485 1.00 . A A . 126 ARG HH12 1 1
6 15765 1 1 126 ARG HH21 H -4.766 0.272 40.200 1.00 . A A . 126 ARG HH21 1 1
6 15766 1 1 126 ARG HH22 H -5.999 -0.303 41.286 1.00 . A A . 126 ARG HH22 1 1
6 15767 1 1 126 ARG N N -2.915 -3.365 36.019 1.00 . A A . 126 ARG N 1 1
6 15768 1 1 126 ARG NE N -5.888 -0.431 38.088 1.00 . A A . 126 ARG NE 1 1
6 15769 1 1 126 ARG NH1 N -7.508 -1.205 39.542 1.00 . A A . 126 ARG NH1 1 1
6 15770 1 1 126 ARG NH2 N -5.663 -0.173 40.344 1.00 . A A . 126 ARG NH2 1 1
6 15771 1 1 126 ARG O O -6.174 -3.821 34.741 1.00 . A A . 126 ARG O 1 1
6 15772 1 1 127 GLU C C -4.855 -5.823 32.287 1.00 . A A . 127 GLU C 1 1
6 15773 1 1 127 GLU CA C -4.875 -4.277 32.292 1.00 . A A . 127 GLU CA 1 1
6 15774 1 1 127 GLU CB C -4.210 -3.687 31.039 1.00 . A A . 127 GLU CB 1 1
6 15775 1 1 127 GLU CD C -4.187 -1.613 29.557 1.00 . A A . 127 GLU CD 1 1
6 15776 1 1 127 GLU CG C -4.434 -2.167 30.966 1.00 . A A . 127 GLU CG 1 1
6 15777 1 1 127 GLU H H -3.342 -3.345 33.473 1.00 . A A . 127 GLU H 1 1
6 15778 1 1 127 GLU HA H -5.928 -3.987 32.245 1.00 . A A . 127 GLU HA 1 1
6 15779 1 1 127 GLU HB2 H -3.142 -3.900 31.048 1.00 . A A . 127 GLU HB2 1 1
6 15780 1 1 127 GLU HB3 H -4.657 -4.148 30.157 1.00 . A A . 127 GLU HB3 1 1
6 15781 1 1 127 GLU HG2 H -5.463 -1.946 31.248 1.00 . A A . 127 GLU HG2 1 1
6 15782 1 1 127 GLU HG3 H -3.773 -1.660 31.674 1.00 . A A . 127 GLU HG3 1 1
6 15783 1 1 127 GLU N N -4.299 -3.674 33.507 1.00 . A A . 127 GLU N 1 1
6 15784 1 1 127 GLU O O -5.443 -6.435 31.395 1.00 . A A . 127 GLU O 1 1
6 15785 1 1 127 GLU OE1 O -3.115 -1.863 28.960 1.00 . A A . 127 GLU OE1 1 1
6 15786 1 1 127 GLU OE2 O -5.062 -0.889 29.032 1.00 . A A . 127 GLU OE2 1 1
6 15787 1 1 128 ALA C C -5.375 -8.300 34.561 1.00 . A A . 128 ALA C 1 1
6 15788 1 1 128 ALA CA C -4.301 -7.913 33.524 1.00 . A A . 128 ALA CA 1 1
6 15789 1 1 128 ALA CB C -2.907 -8.383 33.976 1.00 . A A . 128 ALA CB 1 1
6 15790 1 1 128 ALA H H -3.767 -5.910 33.996 1.00 . A A . 128 ALA H 1 1
6 15791 1 1 128 ALA HA H -4.550 -8.428 32.596 1.00 . A A . 128 ALA HA 1 1
6 15792 1 1 128 ALA HB1 H -2.618 -7.893 34.905 1.00 . A A . 128 ALA HB1 1 1
6 15793 1 1 128 ALA HB2 H -2.922 -9.458 34.136 1.00 . A A . 128 ALA HB2 1 1
6 15794 1 1 128 ALA HB3 H -2.167 -8.159 33.205 1.00 . A A . 128 ALA HB3 1 1
6 15795 1 1 128 ALA N N -4.239 -6.464 33.290 1.00 . A A . 128 ALA N 1 1
6 15796 1 1 128 ALA O O -6.153 -9.230 34.336 1.00 . A A . 128 ALA O 1 1
6 15797 1 1 129 ASP C C -7.815 -7.764 36.525 1.00 . A A . 129 ASP C 1 1
6 15798 1 1 129 ASP CA C -6.308 -7.864 36.839 1.00 . A A . 129 ASP CA 1 1
6 15799 1 1 129 ASP CB C -5.916 -6.895 37.964 1.00 . A A . 129 ASP CB 1 1
6 15800 1 1 129 ASP CG C -6.709 -7.132 39.263 1.00 . A A . 129 ASP CG 1 1
6 15801 1 1 129 ASP H H -4.761 -6.830 35.786 1.00 . A A . 129 ASP H 1 1
6 15802 1 1 129 ASP HA H -6.108 -8.882 37.176 1.00 . A A . 129 ASP HA 1 1
6 15803 1 1 129 ASP HB2 H -4.852 -7.007 38.176 1.00 . A A . 129 ASP HB2 1 1
6 15804 1 1 129 ASP HB3 H -6.078 -5.869 37.617 1.00 . A A . 129 ASP HB3 1 1
6 15805 1 1 129 ASP N N -5.445 -7.578 35.681 1.00 . A A . 129 ASP N 1 1
6 15806 1 1 129 ASP O O -8.634 -8.445 37.143 1.00 . A A . 129 ASP O 1 1
6 15807 1 1 129 ASP OD1 O -6.461 -8.159 39.943 1.00 . A A . 129 ASP OD1 1 1
6 15808 1 1 129 ASP OD2 O -7.556 -6.280 39.610 1.00 . A A . 129 ASP OD2 1 1
6 15809 1 1 130 ILE C C -10.065 -8.014 34.231 1.00 . A A . 130 ILE C 1 1
6 15810 1 1 130 ILE CA C -9.561 -6.792 35.020 1.00 . A A . 130 ILE CA 1 1
6 15811 1 1 130 ILE CB C -9.705 -5.502 34.181 1.00 . A A . 130 ILE CB 1 1
6 15812 1 1 130 ILE CD1 C -8.878 -4.259 32.065 1.00 . A A . 130 ILE CD1 1 1
6 15813 1 1 130 ILE CG1 C -8.715 -5.475 32.989 1.00 . A A . 130 ILE CG1 1 1
6 15814 1 1 130 ILE CG2 C -9.584 -4.271 35.106 1.00 . A A . 130 ILE CG2 1 1
6 15815 1 1 130 ILE H H -7.449 -6.393 35.102 1.00 . A A . 130 ILE H 1 1
6 15816 1 1 130 ILE HA H -10.240 -6.711 35.867 1.00 . A A . 130 ILE HA 1 1
6 15817 1 1 130 ILE HB H -10.716 -5.479 33.767 1.00 . A A . 130 ILE HB 1 1
6 15818 1 1 130 ILE HD11 H -8.564 -3.349 32.573 1.00 . A A . 130 ILE HD11 1 1
6 15819 1 1 130 ILE HD12 H -8.259 -4.393 31.180 1.00 . A A . 130 ILE HD12 1 1
6 15820 1 1 130 ILE HD13 H -9.918 -4.170 31.750 1.00 . A A . 130 ILE HD13 1 1
6 15821 1 1 130 ILE HG12 H -7.688 -5.498 33.354 1.00 . A A . 130 ILE HG12 1 1
6 15822 1 1 130 ILE HG13 H -8.872 -6.365 32.384 1.00 . A A . 130 ILE HG13 1 1
6 15823 1 1 130 ILE HG21 H -10.317 -4.345 35.910 1.00 . A A . 130 ILE HG21 1 1
6 15824 1 1 130 ILE HG22 H -8.586 -4.222 35.542 1.00 . A A . 130 ILE HG22 1 1
6 15825 1 1 130 ILE HG23 H -9.780 -3.357 34.550 1.00 . A A . 130 ILE HG23 1 1
6 15826 1 1 130 ILE N N -8.183 -6.942 35.533 1.00 . A A . 130 ILE N 1 1
6 15827 1 1 130 ILE O O -11.267 -8.110 33.965 1.00 . A A . 130 ILE O 1 1
6 15828 1 1 131 ASP C C -9.185 -11.444 33.960 1.00 . A A . 131 ASP C 1 1
6 15829 1 1 131 ASP CA C -9.502 -10.181 33.134 1.00 . A A . 131 ASP CA 1 1
6 15830 1 1 131 ASP CB C -8.729 -10.189 31.807 1.00 . A A . 131 ASP CB 1 1
6 15831 1 1 131 ASP CG C -9.100 -11.409 30.945 1.00 . A A . 131 ASP CG 1 1
6 15832 1 1 131 ASP H H -8.210 -8.791 34.106 1.00 . A A . 131 ASP H 1 1
6 15833 1 1 131 ASP HA H -10.567 -10.204 32.891 1.00 . A A . 131 ASP HA 1 1
6 15834 1 1 131 ASP HB2 H -8.954 -9.281 31.249 1.00 . A A . 131 ASP HB2 1 1
6 15835 1 1 131 ASP HB3 H -7.654 -10.197 32.020 1.00 . A A . 131 ASP HB3 1 1
6 15836 1 1 131 ASP N N -9.180 -8.944 33.856 1.00 . A A . 131 ASP N 1 1
6 15837 1 1 131 ASP O O -10.002 -12.366 34.009 1.00 . A A . 131 ASP O 1 1
6 15838 1 1 131 ASP OD1 O -10.201 -11.407 30.337 1.00 . A A . 131 ASP OD1 1 1
6 15839 1 1 131 ASP OD2 O -8.281 -12.356 30.866 1.00 . A A . 131 ASP OD2 1 1
6 15840 1 1 132 GLY C C -7.551 -12.223 36.950 1.00 . A A . 132 GLY C 1 1
6 15841 1 1 132 GLY CA C -7.564 -12.595 35.463 1.00 . A A . 132 GLY CA 1 1
6 15842 1 1 132 GLY H H -7.409 -10.677 34.553 1.00 . A A . 132 GLY H 1 1
6 15843 1 1 132 GLY HA2 H -8.174 -13.482 35.310 1.00 . A A . 132 GLY HA2 1 1
6 15844 1 1 132 GLY HA3 H -6.534 -12.830 35.194 1.00 . A A . 132 GLY HA3 1 1
6 15845 1 1 132 GLY N N -8.025 -11.482 34.630 1.00 . A A . 132 GLY N 1 1
6 15846 1 1 132 GLY O O -6.739 -11.407 37.385 1.00 . A A . 132 GLY O 1 1
6 15847 1 1 133 ASP C C -7.463 -13.391 39.949 1.00 . A A . 133 ASP C 1 1
6 15848 1 1 133 ASP CA C -8.556 -12.622 39.183 1.00 . A A . 133 ASP CA 1 1
6 15849 1 1 133 ASP CB C -9.966 -13.019 39.647 1.00 . A A . 133 ASP CB 1 1
6 15850 1 1 133 ASP CG C -10.152 -12.867 41.167 1.00 . A A . 133 ASP CG 1 1
6 15851 1 1 133 ASP H H -9.077 -13.493 37.302 1.00 . A A . 133 ASP H 1 1
6 15852 1 1 133 ASP HA H -8.431 -11.557 39.389 1.00 . A A . 133 ASP HA 1 1
6 15853 1 1 133 ASP HB2 H -10.691 -12.382 39.138 1.00 . A A . 133 ASP HB2 1 1
6 15854 1 1 133 ASP HB3 H -10.171 -14.051 39.350 1.00 . A A . 133 ASP HB3 1 1
6 15855 1 1 133 ASP N N -8.442 -12.837 37.736 1.00 . A A . 133 ASP N 1 1
6 15856 1 1 133 ASP O O -7.501 -14.619 40.043 1.00 . A A . 133 ASP O 1 1
6 15857 1 1 133 ASP OD1 O -9.856 -11.776 41.707 1.00 . A A . 133 ASP OD1 1 1
6 15858 1 1 133 ASP OD2 O -10.604 -13.838 41.824 1.00 . A A . 133 ASP OD2 1 1
6 15859 1 1 134 GLY C C -4.257 -13.851 40.396 1.00 . A A . 134 GLY C 1 1
6 15860 1 1 134 GLY CA C -5.344 -13.192 41.260 1.00 . A A . 134 GLY CA 1 1
6 15861 1 1 134 GLY H H -6.507 -11.659 40.340 1.00 . A A . 134 GLY H 1 1
6 15862 1 1 134 GLY HA2 H -4.880 -12.385 41.821 1.00 . A A . 134 GLY HA2 1 1
6 15863 1 1 134 GLY HA3 H -5.716 -13.950 41.951 1.00 . A A . 134 GLY HA3 1 1
6 15864 1 1 134 GLY N N -6.475 -12.662 40.486 1.00 . A A . 134 GLY N 1 1
6 15865 1 1 134 GLY O O -3.074 -13.552 40.563 1.00 . A A . 134 GLY O 1 1
6 15866 1 1 135 GLN C C -3.926 -14.624 37.125 1.00 . A A . 135 GLN C 1 1
6 15867 1 1 135 GLN CA C -3.790 -15.353 38.471 1.00 . A A . 135 GLN CA 1 1
6 15868 1 1 135 GLN CB C -4.162 -16.841 38.306 1.00 . A A . 135 GLN CB 1 1
6 15869 1 1 135 GLN CD C -2.337 -17.816 39.816 1.00 . A A . 135 GLN CD 1 1
6 15870 1 1 135 GLN CG C -3.836 -17.706 39.538 1.00 . A A . 135 GLN CG 1 1
6 15871 1 1 135 GLN H H -5.652 -14.911 39.399 1.00 . A A . 135 GLN H 1 1
6 15872 1 1 135 GLN HA H -2.753 -15.285 38.801 1.00 . A A . 135 GLN HA 1 1
6 15873 1 1 135 GLN HB2 H -5.227 -16.931 38.073 1.00 . A A . 135 GLN HB2 1 1
6 15874 1 1 135 GLN HB3 H -3.615 -17.247 37.453 1.00 . A A . 135 GLN HB3 1 1
6 15875 1 1 135 GLN HE21 H -2.478 -16.921 41.632 1.00 . A A . 135 GLN HE21 1 1
6 15876 1 1 135 GLN HE22 H -0.887 -17.463 41.142 1.00 . A A . 135 GLN HE22 1 1
6 15877 1 1 135 GLN HG2 H -4.346 -17.307 40.412 1.00 . A A . 135 GLN HG2 1 1
6 15878 1 1 135 GLN HG3 H -4.225 -18.712 39.370 1.00 . A A . 135 GLN HG3 1 1
6 15879 1 1 135 GLN N N -4.655 -14.733 39.469 1.00 . A A . 135 GLN N 1 1
6 15880 1 1 135 GLN NE2 N -1.859 -17.321 40.941 1.00 . A A . 135 GLN NE2 1 1
6 15881 1 1 135 GLN O O -5.035 -14.416 36.633 1.00 . A A . 135 GLN O 1 1
6 15882 1 1 135 GLN OE1 O -1.567 -18.340 39.020 1.00 . A A . 135 GLN OE1 1 1
6 15883 1 1 136 VAL C C -2.509 -14.799 34.144 1.00 . A A . 136 VAL C 1 1
6 15884 1 1 136 VAL CA C -2.681 -13.680 35.170 1.00 . A A . 136 VAL CA 1 1
6 15885 1 1 136 VAL CB C -1.456 -12.728 35.086 1.00 . A A . 136 VAL CB 1 1
6 15886 1 1 136 VAL CG1 C -1.321 -12.080 33.690 1.00 . A A . 136 VAL CG1 1 1
6 15887 1 1 136 VAL CG2 C -1.528 -11.615 36.146 1.00 . A A . 136 VAL CG2 1 1
6 15888 1 1 136 VAL H H -1.915 -14.513 36.975 1.00 . A A . 136 VAL H 1 1
6 15889 1 1 136 VAL HA H -3.586 -13.112 34.944 1.00 . A A . 136 VAL HA 1 1
6 15890 1 1 136 VAL HB H -0.547 -13.310 35.272 1.00 . A A . 136 VAL HB 1 1
6 15891 1 1 136 VAL HG11 H -2.252 -11.589 33.408 1.00 . A A . 136 VAL HG11 1 1
6 15892 1 1 136 VAL HG12 H -0.510 -11.351 33.697 1.00 . A A . 136 VAL HG12 1 1
6 15893 1 1 136 VAL HG13 H -1.078 -12.841 32.944 1.00 . A A . 136 VAL HG13 1 1
6 15894 1 1 136 VAL HG21 H -0.660 -10.957 36.059 1.00 . A A . 136 VAL HG21 1 1
6 15895 1 1 136 VAL HG22 H -2.442 -11.036 36.018 1.00 . A A . 136 VAL HG22 1 1
6 15896 1 1 136 VAL HG23 H -1.516 -12.067 37.139 1.00 . A A . 136 VAL HG23 1 1
6 15897 1 1 136 VAL N N -2.795 -14.277 36.509 1.00 . A A . 136 VAL N 1 1
6 15898 1 1 136 VAL O O -1.552 -15.570 34.248 1.00 . A A . 136 VAL O 1 1
6 15899 1 1 137 ASN C C -2.152 -14.861 31.025 1.00 . A A . 137 ASN C 1 1
6 15900 1 1 137 ASN CA C -3.122 -15.640 31.921 1.00 . A A . 137 ASN CA 1 1
6 15901 1 1 137 ASN CB C -4.432 -15.979 31.197 1.00 . A A . 137 ASN CB 1 1
6 15902 1 1 137 ASN CG C -4.189 -16.965 30.048 1.00 . A A . 137 ASN CG 1 1
6 15903 1 1 137 ASN H H -4.151 -14.199 33.118 1.00 . A A . 137 ASN H 1 1
6 15904 1 1 137 ASN HA H -2.652 -16.585 32.205 1.00 . A A . 137 ASN HA 1 1
6 15905 1 1 137 ASN HB2 H -5.127 -16.422 31.907 1.00 . A A . 137 ASN HB2 1 1
6 15906 1 1 137 ASN HB3 H -4.897 -15.076 30.795 1.00 . A A . 137 ASN HB3 1 1
6 15907 1 1 137 ASN HD21 H -5.464 -18.336 30.817 1.00 . A A . 137 ASN HD21 1 1
6 15908 1 1 137 ASN HD22 H -4.667 -18.779 29.313 1.00 . A A . 137 ASN HD22 1 1
6 15909 1 1 137 ASN N N -3.379 -14.851 33.130 1.00 . A A . 137 ASN N 1 1
6 15910 1 1 137 ASN ND2 N -4.820 -18.126 30.068 1.00 . A A . 137 ASN ND2 1 1
6 15911 1 1 137 ASN O O -2.556 -14.017 30.220 1.00 . A A . 137 ASN O 1 1
6 15912 1 1 137 ASN OD1 O -3.403 -16.715 29.143 1.00 . A A . 137 ASN OD1 1 1
6 15913 1 1 138 TYR C C 0.157 -14.613 28.929 1.00 . A A . 138 TYR C 1 1
6 15914 1 1 138 TYR CA C 0.171 -14.352 30.441 1.00 . A A . 138 TYR CA 1 1
6 15915 1 1 138 TYR CB C 1.551 -14.605 31.049 1.00 . A A . 138 TYR CB 1 1
6 15916 1 1 138 TYR CD1 C 2.571 -16.594 29.834 1.00 . A A . 138 TYR CD1 1 1
6 15917 1 1 138 TYR CD2 C 1.998 -16.817 32.186 1.00 . A A . 138 TYR CD2 1 1
6 15918 1 1 138 TYR CE1 C 3.080 -17.910 29.825 1.00 . A A . 138 TYR CE1 1 1
6 15919 1 1 138 TYR CE2 C 2.520 -18.122 32.190 1.00 . A A . 138 TYR CE2 1 1
6 15920 1 1 138 TYR CG C 2.032 -16.043 31.013 1.00 . A A . 138 TYR CG 1 1
6 15921 1 1 138 TYR CZ C 3.049 -18.680 31.007 1.00 . A A . 138 TYR CZ 1 1
6 15922 1 1 138 TYR H H -0.555 -15.806 31.847 1.00 . A A . 138 TYR H 1 1
6 15923 1 1 138 TYR HA H -0.040 -13.295 30.590 1.00 . A A . 138 TYR HA 1 1
6 15924 1 1 138 TYR HB2 H 2.270 -13.990 30.504 1.00 . A A . 138 TYR HB2 1 1
6 15925 1 1 138 TYR HB3 H 1.544 -14.254 32.087 1.00 . A A . 138 TYR HB3 1 1
6 15926 1 1 138 TYR HD1 H 2.623 -15.993 28.935 1.00 . A A . 138 TYR HD1 1 1
6 15927 1 1 138 TYR HD2 H 1.595 -16.400 33.097 1.00 . A A . 138 TYR HD2 1 1
6 15928 1 1 138 TYR HE1 H 3.476 -18.325 28.914 1.00 . A A . 138 TYR HE1 1 1
6 15929 1 1 138 TYR HE2 H 2.513 -18.706 33.099 1.00 . A A . 138 TYR HE2 1 1
6 15930 1 1 138 TYR HH H 3.385 -20.404 31.856 1.00 . A A . 138 TYR HH 1 1
6 15931 1 1 138 TYR N N -0.850 -15.116 31.167 1.00 . A A . 138 TYR N 1 1
6 15932 1 1 138 TYR O O 0.525 -13.725 28.157 1.00 . A A . 138 TYR O 1 1
6 15933 1 1 138 TYR OH O 3.518 -19.959 31.003 1.00 . A A . 138 TYR OH 1 1
6 15934 1 1 139 GLU C C -1.422 -15.337 26.302 1.00 . A A . 139 GLU C 1 1
6 15935 1 1 139 GLU CA C -0.380 -16.164 27.083 1.00 . A A . 139 GLU CA 1 1
6 15936 1 1 139 GLU CB C -0.682 -17.664 26.933 1.00 . A A . 139 GLU CB 1 1
6 15937 1 1 139 GLU CD C 0.537 -19.879 26.904 1.00 . A A . 139 GLU CD 1 1
6 15938 1 1 139 GLU CG C 0.357 -18.544 27.636 1.00 . A A . 139 GLU CG 1 1
6 15939 1 1 139 GLU H H -0.603 -16.460 29.195 1.00 . A A . 139 GLU H 1 1
6 15940 1 1 139 GLU HA H 0.602 -15.983 26.641 1.00 . A A . 139 GLU HA 1 1
6 15941 1 1 139 GLU HB2 H -1.671 -17.888 27.329 1.00 . A A . 139 GLU HB2 1 1
6 15942 1 1 139 GLU HB3 H -0.683 -17.898 25.865 1.00 . A A . 139 GLU HB3 1 1
6 15943 1 1 139 GLU HG2 H 1.312 -18.026 27.654 1.00 . A A . 139 GLU HG2 1 1
6 15944 1 1 139 GLU HG3 H 0.059 -18.714 28.673 1.00 . A A . 139 GLU HG3 1 1
6 15945 1 1 139 GLU N N -0.313 -15.789 28.498 1.00 . A A . 139 GLU N 1 1
6 15946 1 1 139 GLU O O -1.236 -15.092 25.107 1.00 . A A . 139 GLU O 1 1
6 15947 1 1 139 GLU OE1 O -0.210 -20.847 27.192 1.00 . A A . 139 GLU OE1 1 1
6 15948 1 1 139 GLU OE2 O 1.421 -19.951 26.015 1.00 . A A . 139 GLU OE2 1 1
6 15949 1 1 140 GLU C C -2.943 -12.428 26.629 1.00 . A A . 140 GLU C 1 1
6 15950 1 1 140 GLU CA C -3.408 -13.871 26.398 1.00 . A A . 140 GLU CA 1 1
6 15951 1 1 140 GLU CB C -4.816 -14.080 26.975 1.00 . A A . 140 GLU CB 1 1
6 15952 1 1 140 GLU CD C -6.906 -15.517 26.945 1.00 . A A . 140 GLU CD 1 1
6 15953 1 1 140 GLU CG C -5.444 -15.395 26.490 1.00 . A A . 140 GLU CG 1 1
6 15954 1 1 140 GLU H H -2.627 -15.165 27.919 1.00 . A A . 140 GLU H 1 1
6 15955 1 1 140 GLU HA H -3.456 -14.008 25.317 1.00 . A A . 140 GLU HA 1 1
6 15956 1 1 140 GLU HB2 H -4.772 -14.072 28.064 1.00 . A A . 140 GLU HB2 1 1
6 15957 1 1 140 GLU HB3 H -5.447 -13.257 26.638 1.00 . A A . 140 GLU HB3 1 1
6 15958 1 1 140 GLU HG2 H -5.396 -15.438 25.399 1.00 . A A . 140 GLU HG2 1 1
6 15959 1 1 140 GLU HG3 H -4.874 -16.240 26.875 1.00 . A A . 140 GLU HG3 1 1
6 15960 1 1 140 GLU N N -2.479 -14.852 26.964 1.00 . A A . 140 GLU N 1 1
6 15961 1 1 140 GLU O O -3.098 -11.588 25.745 1.00 . A A . 140 GLU O 1 1
6 15962 1 1 140 GLU OE1 O -7.815 -15.082 26.198 1.00 . A A . 140 GLU OE1 1 1
6 15963 1 1 140 GLU OE2 O -7.169 -16.074 28.039 1.00 . A A . 140 GLU OE2 1 1
6 15964 1 1 141 PHE C C -0.683 -10.376 27.033 1.00 . A A . 141 PHE C 1 1
6 15965 1 1 141 PHE CA C -1.761 -10.792 28.049 1.00 . A A . 141 PHE CA 1 1
6 15966 1 1 141 PHE CB C -1.225 -10.729 29.481 1.00 . A A . 141 PHE CB 1 1
6 15967 1 1 141 PHE CD1 C -1.675 -8.355 30.229 1.00 . A A . 141 PHE CD1 1 1
6 15968 1 1 141 PHE CD2 C 0.631 -9.057 29.873 1.00 . A A . 141 PHE CD2 1 1
6 15969 1 1 141 PHE CE1 C -1.230 -7.058 30.553 1.00 . A A . 141 PHE CE1 1 1
6 15970 1 1 141 PHE CE2 C 1.079 -7.763 30.194 1.00 . A A . 141 PHE CE2 1 1
6 15971 1 1 141 PHE CG C -0.745 -9.349 29.883 1.00 . A A . 141 PHE CG 1 1
6 15972 1 1 141 PHE CZ C 0.146 -6.762 30.520 1.00 . A A . 141 PHE CZ 1 1
6 15973 1 1 141 PHE H H -2.233 -12.838 28.494 1.00 . A A . 141 PHE H 1 1
6 15974 1 1 141 PHE HA H -2.568 -10.062 27.970 1.00 . A A . 141 PHE HA 1 1
6 15975 1 1 141 PHE HB2 H -2.013 -11.036 30.171 1.00 . A A . 141 PHE HB2 1 1
6 15976 1 1 141 PHE HB3 H -0.400 -11.431 29.582 1.00 . A A . 141 PHE HB3 1 1
6 15977 1 1 141 PHE HD1 H -2.733 -8.572 30.235 1.00 . A A . 141 PHE HD1 1 1
6 15978 1 1 141 PHE HD2 H 1.353 -9.817 29.607 1.00 . A A . 141 PHE HD2 1 1
6 15979 1 1 141 PHE HE1 H -1.936 -6.287 30.815 1.00 . A A . 141 PHE HE1 1 1
6 15980 1 1 141 PHE HE2 H 2.132 -7.532 30.181 1.00 . A A . 141 PHE HE2 1 1
6 15981 1 1 141 PHE HZ H 0.494 -5.770 30.750 1.00 . A A . 141 PHE HZ 1 1
6 15982 1 1 141 PHE N N -2.309 -12.127 27.773 1.00 . A A . 141 PHE N 1 1
6 15983 1 1 141 PHE O O -0.710 -9.250 26.531 1.00 . A A . 141 PHE O 1 1
6 15984 1 1 142 VAL C C 0.683 -10.828 24.273 1.00 . A A . 142 VAL C 1 1
6 15985 1 1 142 VAL CA C 1.269 -11.054 25.674 1.00 . A A . 142 VAL CA 1 1
6 15986 1 1 142 VAL CB C 2.324 -12.178 25.688 1.00 . A A . 142 VAL CB 1 1
6 15987 1 1 142 VAL CG1 C 1.838 -13.501 25.095 1.00 . A A . 142 VAL CG1 1 1
6 15988 1 1 142 VAL CG2 C 3.615 -11.753 24.977 1.00 . A A . 142 VAL CG2 1 1
6 15989 1 1 142 VAL H H 0.214 -12.187 27.181 1.00 . A A . 142 VAL H 1 1
6 15990 1 1 142 VAL HA H 1.778 -10.137 25.969 1.00 . A A . 142 VAL HA 1 1
6 15991 1 1 142 VAL HB H 2.566 -12.372 26.731 1.00 . A A . 142 VAL HB 1 1
6 15992 1 1 142 VAL HG11 H 0.907 -13.791 25.574 1.00 . A A . 142 VAL HG11 1 1
6 15993 1 1 142 VAL HG12 H 1.671 -13.414 24.025 1.00 . A A . 142 VAL HG12 1 1
6 15994 1 1 142 VAL HG13 H 2.588 -14.269 25.281 1.00 . A A . 142 VAL HG13 1 1
6 15995 1 1 142 VAL HG21 H 3.436 -11.603 23.912 1.00 . A A . 142 VAL HG21 1 1
6 15996 1 1 142 VAL HG22 H 3.991 -10.826 25.419 1.00 . A A . 142 VAL HG22 1 1
6 15997 1 1 142 VAL HG23 H 4.370 -12.529 25.087 1.00 . A A . 142 VAL HG23 1 1
6 15998 1 1 142 VAL N N 0.225 -11.295 26.686 1.00 . A A . 142 VAL N 1 1
6 15999 1 1 142 VAL O O 1.201 -10.005 23.525 1.00 . A A . 142 VAL O 1 1
6 16000 1 1 143 GLN C C -1.795 -9.902 22.636 1.00 . A A . 143 GLN C 1 1
6 16001 1 1 143 GLN CA C -1.141 -11.293 22.677 1.00 . A A . 143 GLN CA 1 1
6 16002 1 1 143 GLN CB C -2.149 -12.451 22.505 1.00 . A A . 143 GLN CB 1 1
6 16003 1 1 143 GLN CD C -4.165 -11.423 21.234 1.00 . A A . 143 GLN CD 1 1
6 16004 1 1 143 GLN CG C -2.999 -12.420 21.221 1.00 . A A . 143 GLN CG 1 1
6 16005 1 1 143 GLN H H -0.812 -12.149 24.605 1.00 . A A . 143 GLN H 1 1
6 16006 1 1 143 GLN HA H -0.426 -11.328 21.852 1.00 . A A . 143 GLN HA 1 1
6 16007 1 1 143 GLN HB2 H -1.576 -13.381 22.505 1.00 . A A . 143 GLN HB2 1 1
6 16008 1 1 143 GLN HB3 H -2.803 -12.504 23.371 1.00 . A A . 143 GLN HB3 1 1
6 16009 1 1 143 GLN HE21 H -4.722 -11.848 23.138 1.00 . A A . 143 GLN HE21 1 1
6 16010 1 1 143 GLN HE22 H -5.693 -10.664 22.285 1.00 . A A . 143 GLN HE22 1 1
6 16011 1 1 143 GLN HG2 H -2.358 -12.222 20.361 1.00 . A A . 143 GLN HG2 1 1
6 16012 1 1 143 GLN HG3 H -3.423 -13.417 21.091 1.00 . A A . 143 GLN HG3 1 1
6 16013 1 1 143 GLN N N -0.425 -11.497 23.935 1.00 . A A . 143 GLN N 1 1
6 16014 1 1 143 GLN NE2 N -4.922 -11.308 22.312 1.00 . A A . 143 GLN NE2 1 1
6 16015 1 1 143 GLN O O -1.777 -9.253 21.589 1.00 . A A . 143 GLN O 1 1
6 16016 1 1 143 GLN OE1 O -4.445 -10.748 20.250 1.00 . A A . 143 GLN OE1 1 1
6 16017 1 1 144 MET C C -1.766 -6.952 23.750 1.00 . A A . 144 MET C 1 1
6 16018 1 1 144 MET CA C -2.851 -8.034 23.852 1.00 . A A . 144 MET CA 1 1
6 16019 1 1 144 MET CB C -3.679 -7.858 25.133 1.00 . A A . 144 MET CB 1 1
6 16020 1 1 144 MET CE C -5.185 -9.065 27.841 1.00 . A A . 144 MET CE 1 1
6 16021 1 1 144 MET CG C -4.983 -8.675 25.091 1.00 . A A . 144 MET CG 1 1
6 16022 1 1 144 MET H H -2.323 -9.969 24.609 1.00 . A A . 144 MET H 1 1
6 16023 1 1 144 MET HA H -3.518 -7.884 23.002 1.00 . A A . 144 MET HA 1 1
6 16024 1 1 144 MET HB2 H -3.082 -8.142 26.001 1.00 . A A . 144 MET HB2 1 1
6 16025 1 1 144 MET HB3 H -3.938 -6.803 25.239 1.00 . A A . 144 MET HB3 1 1
6 16026 1 1 144 MET HE1 H -5.792 -9.065 28.751 1.00 . A A . 144 MET HE1 1 1
6 16027 1 1 144 MET HE2 H -4.894 -10.092 27.622 1.00 . A A . 144 MET HE2 1 1
6 16028 1 1 144 MET HE3 H -4.294 -8.460 28.004 1.00 . A A . 144 MET HE3 1 1
6 16029 1 1 144 MET HG2 H -5.498 -8.424 24.161 1.00 . A A . 144 MET HG2 1 1
6 16030 1 1 144 MET HG3 H -4.744 -9.737 25.059 1.00 . A A . 144 MET HG3 1 1
6 16031 1 1 144 MET N N -2.306 -9.398 23.774 1.00 . A A . 144 MET N 1 1
6 16032 1 1 144 MET O O -1.943 -6.006 22.980 1.00 . A A . 144 MET O 1 1
6 16033 1 1 144 MET SD S -6.139 -8.384 26.464 1.00 . A A . 144 MET SD 1 1
6 16034 1 1 145 MET C C 1.332 -5.956 23.332 1.00 . A A . 145 MET C 1 1
6 16035 1 1 145 MET CA C 0.371 -5.992 24.532 1.00 . A A . 145 MET CA 1 1
6 16036 1 1 145 MET CB C 1.122 -5.977 25.876 1.00 . A A . 145 MET CB 1 1
6 16037 1 1 145 MET CE C 4.095 -8.445 27.439 1.00 . A A . 145 MET CE 1 1
6 16038 1 1 145 MET CG C 2.082 -7.148 26.101 1.00 . A A . 145 MET CG 1 1
6 16039 1 1 145 MET H H -0.562 -7.852 25.111 1.00 . A A . 145 MET H 1 1
6 16040 1 1 145 MET HA H -0.152 -5.039 24.490 1.00 . A A . 145 MET HA 1 1
6 16041 1 1 145 MET HB2 H 1.700 -5.050 25.911 1.00 . A A . 145 MET HB2 1 1
6 16042 1 1 145 MET HB3 H 0.408 -5.945 26.699 1.00 . A A . 145 MET HB3 1 1
6 16043 1 1 145 MET HE1 H 4.536 -8.631 26.464 1.00 . A A . 145 MET HE1 1 1
6 16044 1 1 145 MET HE2 H 4.885 -8.444 28.189 1.00 . A A . 145 MET HE2 1 1
6 16045 1 1 145 MET HE3 H 3.377 -9.235 27.677 1.00 . A A . 145 MET HE3 1 1
6 16046 1 1 145 MET HG2 H 1.494 -8.030 26.340 1.00 . A A . 145 MET HG2 1 1
6 16047 1 1 145 MET HG3 H 2.659 -7.344 25.197 1.00 . A A . 145 MET HG3 1 1
6 16048 1 1 145 MET N N -0.647 -7.057 24.487 1.00 . A A . 145 MET N 1 1
6 16049 1 1 145 MET O O 1.934 -4.909 23.089 1.00 . A A . 145 MET O 1 1
6 16050 1 1 145 MET SD S 3.260 -6.846 27.447 1.00 . A A . 145 MET SD 1 1
6 16051 1 1 146 THR C C 1.419 -6.339 20.148 1.00 . A A . 146 THR C 1 1
6 16052 1 1 146 THR CA C 2.213 -7.010 21.272 1.00 . A A . 146 THR CA 1 1
6 16053 1 1 146 THR CB C 2.707 -8.391 20.835 1.00 . A A . 146 THR CB 1 1
6 16054 1 1 146 THR CG2 C 3.813 -8.937 21.747 1.00 . A A . 146 THR CG2 1 1
6 16055 1 1 146 THR H H 0.980 -7.881 22.826 1.00 . A A . 146 THR H 1 1
6 16056 1 1 146 THR HA H 3.100 -6.389 21.407 1.00 . A A . 146 THR HA 1 1
6 16057 1 1 146 THR HB H 3.116 -8.301 19.827 1.00 . A A . 146 THR HB 1 1
6 16058 1 1 146 THR HG1 H 1.493 -9.631 21.722 1.00 . A A . 146 THR HG1 1 1
6 16059 1 1 146 THR HG21 H 4.685 -8.279 21.700 1.00 . A A . 146 THR HG21 1 1
6 16060 1 1 146 THR HG22 H 4.121 -9.925 21.405 1.00 . A A . 146 THR HG22 1 1
6 16061 1 1 146 THR HG23 H 3.476 -8.993 22.782 1.00 . A A . 146 THR HG23 1 1
6 16062 1 1 146 THR N N 1.473 -7.041 22.559 1.00 . A A . 146 THR N 1 1
6 16063 1 1 146 THR O O 2.021 -5.854 19.188 1.00 . A A . 146 THR O 1 1
6 16064 1 1 146 THR OG1 O 1.640 -9.307 20.801 1.00 . A A . 146 THR OG1 1 1
6 16065 1 1 147 ALA C C -1.010 -4.006 20.008 1.00 . A A . 147 ALA C 1 1
6 16066 1 1 147 ALA CA C -0.800 -5.443 19.448 1.00 . A A . 147 ALA CA 1 1
6 16067 1 1 147 ALA CB C -2.121 -6.231 19.312 1.00 . A A . 147 ALA CB 1 1
6 16068 1 1 147 ALA H H -0.317 -6.678 21.098 1.00 . A A . 147 ALA H 1 1
6 16069 1 1 147 ALA HA H -0.367 -5.331 18.455 1.00 . A A . 147 ALA HA 1 1
6 16070 1 1 147 ALA HB1 H -2.787 -5.720 18.618 1.00 . A A . 147 ALA HB1 1 1
6 16071 1 1 147 ALA HB2 H -1.922 -7.231 18.926 1.00 . A A . 147 ALA HB2 1 1
6 16072 1 1 147 ALA HB3 H -2.617 -6.316 20.281 1.00 . A A . 147 ALA HB3 1 1
6 16073 1 1 147 ALA N N 0.095 -6.242 20.289 1.00 . A A . 147 ALA N 1 1
6 16074 1 1 147 ALA O O -0.336 -3.591 20.956 1.00 . A A . 147 ALA O 1 1
6 16075 1 1 148 LYS C C -3.778 -1.593 19.290 1.00 . A A . 148 LYS C 1 1
6 16076 1 1 148 LYS CA C -2.357 -1.894 19.786 1.00 . A A . 148 LYS CA 1 1
6 16077 1 1 148 LYS CB C -1.324 -0.883 19.247 1.00 . A A . 148 LYS CB 1 1
6 16078 1 1 148 LYS CD C -0.609 1.581 19.190 1.00 . A A . 148 LYS CD 1 1
6 16079 1 1 148 LYS CE C -0.381 1.632 17.670 1.00 . A A . 148 LYS CE 1 1
6 16080 1 1 148 LYS CG C -1.655 0.559 19.665 1.00 . A A . 148 LYS CG 1 1
6 16081 1 1 148 LYS H H -2.444 -3.678 18.626 1.00 . A A . 148 LYS H 1 1
6 16082 1 1 148 LYS HA H -2.375 -1.829 20.873 1.00 . A A . 148 LYS HA 1 1
6 16083 1 1 148 LYS HB2 H -0.334 -1.141 19.636 1.00 . A A . 148 LYS HB2 1 1
6 16084 1 1 148 LYS HB3 H -1.293 -0.956 18.158 1.00 . A A . 148 LYS HB3 1 1
6 16085 1 1 148 LYS HD2 H -0.925 2.569 19.522 1.00 . A A . 148 LYS HD2 1 1
6 16086 1 1 148 LYS HD3 H 0.344 1.362 19.672 1.00 . A A . 148 LYS HD3 1 1
6 16087 1 1 148 LYS HE2 H 0.406 2.366 17.474 1.00 . A A . 148 LYS HE2 1 1
6 16088 1 1 148 LYS HE3 H -0.021 0.664 17.320 1.00 . A A . 148 LYS HE3 1 1
6 16089 1 1 148 LYS HG2 H -2.631 0.849 19.279 1.00 . A A . 148 LYS HG2 1 1
6 16090 1 1 148 LYS HG3 H -1.706 0.594 20.755 1.00 . A A . 148 LYS HG3 1 1
6 16091 1 1 148 LYS HZ1 H -2.340 1.346 17.040 1.00 . A A . 148 LYS HZ1 1 1
6 16092 1 1 148 LYS HZ2 H -1.407 2.065 15.922 1.00 . A A . 148 LYS HZ2 1 1
6 16093 1 1 148 LYS HZ3 H -1.937 2.923 17.195 1.00 . A A . 148 LYS HZ3 1 1
6 16094 1 1 148 LYS N N -1.954 -3.258 19.408 1.00 . A A . 148 LYS N 1 1
6 16095 1 1 148 LYS NZ N -1.599 2.018 16.911 1.00 . A A . 148 LYS NZ 1 1
6 16096 1 1 148 LYS O O -4.031 -1.733 18.071 1.00 . A A . 148 LYS O 1 1
6 16097 1 1 148 LYS OXT O -4.637 -1.241 20.128 1.00 . A A . 148 LYS OXT 1 1
6 16098 2 2 1 GLY C C 25.217 -18.755 36.283 1.00 . B B . -4 GLY C 1 1
6 16099 2 2 1 GLY CA C 26.122 -19.845 35.706 1.00 . B B . -4 GLY CA 1 1
6 16100 2 2 1 GLY H1 H 26.983 -21.635 36.260 1.00 . B B . -4 GLY H1 1 1
6 16101 2 2 1 GLY H2 H 25.457 -21.426 36.832 1.00 . B B . -4 GLY H2 1 1
6 16102 2 2 1 GLY H3 H 26.712 -20.632 37.524 1.00 . B B . -4 GLY H3 1 1
6 16103 2 2 1 GLY HA2 H 27.082 -19.402 35.450 1.00 . B B . -4 GLY HA2 1 1
6 16104 2 2 1 GLY HA3 H 25.661 -20.229 34.798 1.00 . B B . -4 GLY HA3 1 1
6 16105 2 2 1 GLY N N 26.336 -20.967 36.651 1.00 . B B . -4 GLY N 1 1
6 16106 2 2 1 GLY O O 24.816 -18.849 37.452 1.00 . B B . -4 GLY O 1 1
6 16107 2 2 2 PRO C C 22.538 -17.072 35.960 1.00 . B B . -3 PRO C 1 1
6 16108 2 2 2 PRO CA C 24.007 -16.617 35.900 1.00 . B B . -3 PRO CA 1 1
6 16109 2 2 2 PRO CB C 24.217 -15.518 34.857 1.00 . B B . -3 PRO CB 1 1
6 16110 2 2 2 PRO CD C 25.367 -17.488 34.127 1.00 . B B . -3 PRO CD 1 1
6 16111 2 2 2 PRO CG C 24.559 -16.306 33.592 1.00 . B B . -3 PRO CG 1 1
6 16112 2 2 2 PRO HA H 24.301 -16.234 36.876 1.00 . B B . -3 PRO HA 1 1
6 16113 2 2 2 PRO HB2 H 23.332 -14.899 34.725 1.00 . B B . -3 PRO HB2 1 1
6 16114 2 2 2 PRO HB3 H 25.066 -14.907 35.153 1.00 . B B . -3 PRO HB3 1 1
6 16115 2 2 2 PRO HD2 H 25.198 -18.364 33.503 1.00 . B B . -3 PRO HD2 1 1
6 16116 2 2 2 PRO HD3 H 26.427 -17.232 34.139 1.00 . B B . -3 PRO HD3 1 1
6 16117 2 2 2 PRO HG2 H 23.641 -16.670 33.131 1.00 . B B . -3 PRO HG2 1 1
6 16118 2 2 2 PRO HG3 H 25.145 -15.710 32.887 1.00 . B B . -3 PRO HG3 1 1
6 16119 2 2 2 PRO N N 24.893 -17.709 35.492 1.00 . B B . -3 PRO N 1 1
6 16120 2 2 2 PRO O O 22.163 -18.105 35.402 1.00 . B B . -3 PRO O 1 1
6 16121 2 2 3 GLY C C 19.492 -16.089 35.510 1.00 . B B . -2 GLY C 1 1
6 16122 2 2 3 GLY CA C 20.250 -16.546 36.751 1.00 . B B . -2 GLY CA 1 1
6 16123 2 2 3 GLY H H 22.058 -15.440 37.061 1.00 . B B . -2 GLY H 1 1
6 16124 2 2 3 GLY HA2 H 20.092 -17.613 36.888 1.00 . B B . -2 GLY HA2 1 1
6 16125 2 2 3 GLY HA3 H 19.837 -16.014 37.610 1.00 . B B . -2 GLY HA3 1 1
6 16126 2 2 3 GLY N N 21.691 -16.281 36.633 1.00 . B B . -2 GLY N 1 1
6 16127 2 2 3 GLY O O 19.564 -14.920 35.124 1.00 . B B . -2 GLY O 1 1
6 16128 2 2 4 SER C C 16.766 -15.749 34.011 1.00 . B B . -1 SER C 1 1
6 16129 2 2 4 SER CA C 17.913 -16.726 33.711 1.00 . B B . -1 SER CA 1 1
6 16130 2 2 4 SER CB C 17.332 -18.040 33.156 1.00 . B B . -1 SER CB 1 1
6 16131 2 2 4 SER H H 18.662 -17.915 35.324 1.00 . B B . -1 SER H 1 1
6 16132 2 2 4 SER HA H 18.539 -16.275 32.937 1.00 . B B . -1 SER HA 1 1
6 16133 2 2 4 SER HB2 H 16.649 -18.473 33.895 1.00 . B B . -1 SER HB2 1 1
6 16134 2 2 4 SER HB3 H 16.763 -17.827 32.251 1.00 . B B . -1 SER HB3 1 1
6 16135 2 2 4 SER HG H 17.962 -19.804 32.533 1.00 . B B . -1 SER HG 1 1
6 16136 2 2 4 SER N N 18.723 -16.994 34.913 1.00 . B B . -1 SER N 1 1
6 16137 2 2 4 SER O O 16.422 -14.899 33.193 1.00 . B B . -1 SER O 1 1
6 16138 2 2 4 SER OG O 18.366 -18.974 32.872 1.00 . B B . -1 SER OG 1 1
6 16139 2 2 5 GLU C C 15.524 -13.486 35.686 1.00 . B B . 1901 GLU C 1 1
6 16140 2 2 5 GLU CA C 15.175 -14.984 35.776 1.00 . B B . 1901 GLU CA 1 1
6 16141 2 2 5 GLU CB C 14.983 -15.391 37.251 1.00 . B B . 1901 GLU CB 1 1
6 16142 2 2 5 GLU CD C 15.177 -17.984 37.171 1.00 . B B . 1901 GLU CD 1 1
6 16143 2 2 5 GLU CG C 14.295 -16.756 37.465 1.00 . B B . 1901 GLU CG 1 1
6 16144 2 2 5 GLU H H 16.582 -16.564 35.841 1.00 . B B . 1901 GLU H 1 1
6 16145 2 2 5 GLU HA H 14.250 -15.156 35.219 1.00 . B B . 1901 GLU HA 1 1
6 16146 2 2 5 GLU HB2 H 15.955 -15.395 37.756 1.00 . B B . 1901 GLU HB2 1 1
6 16147 2 2 5 GLU HB3 H 14.366 -14.633 37.741 1.00 . B B . 1901 GLU HB3 1 1
6 16148 2 2 5 GLU HG2 H 13.990 -16.808 38.513 1.00 . B B . 1901 GLU HG2 1 1
6 16149 2 2 5 GLU HG3 H 13.389 -16.795 36.856 1.00 . B B . 1901 GLU HG3 1 1
6 16150 2 2 5 GLU N N 16.226 -15.830 35.226 1.00 . B B . 1901 GLU N 1 1
6 16151 2 2 5 GLU O O 14.666 -12.661 35.372 1.00 . B B . 1901 GLU O 1 1
6 16152 2 2 5 GLU OE1 O 16.427 -17.875 37.134 1.00 . B B . 1901 GLU OE1 1 1
6 16153 2 2 5 GLU OE2 O 14.615 -19.087 36.985 1.00 . B B . 1901 GLU OE2 1 1
6 16154 2 2 6 GLU C C 17.241 -11.091 34.602 1.00 . B B . 1902 GLU C 1 1
6 16155 2 2 6 GLU CA C 17.268 -11.748 35.996 1.00 . B B . 1902 GLU CA 1 1
6 16156 2 2 6 GLU CB C 18.688 -11.740 36.592 1.00 . B B . 1902 GLU CB 1 1
6 16157 2 2 6 GLU CD C 20.578 -10.360 37.556 1.00 . B B . 1902 GLU CD 1 1
6 16158 2 2 6 GLU CG C 19.171 -10.327 36.937 1.00 . B B . 1902 GLU CG 1 1
6 16159 2 2 6 GLU H H 17.440 -13.868 36.171 1.00 . B B . 1902 GLU H 1 1
6 16160 2 2 6 GLU HA H 16.611 -11.185 36.663 1.00 . B B . 1902 GLU HA 1 1
6 16161 2 2 6 GLU HB2 H 18.690 -12.334 37.509 1.00 . B B . 1902 GLU HB2 1 1
6 16162 2 2 6 GLU HB3 H 19.382 -12.196 35.884 1.00 . B B . 1902 GLU HB3 1 1
6 16163 2 2 6 GLU HG2 H 19.187 -9.712 36.035 1.00 . B B . 1902 GLU HG2 1 1
6 16164 2 2 6 GLU HG3 H 18.481 -9.879 37.650 1.00 . B B . 1902 GLU HG3 1 1
6 16165 2 2 6 GLU N N 16.789 -13.132 35.941 1.00 . B B . 1902 GLU N 1 1
6 16166 2 2 6 GLU O O 16.805 -9.946 34.471 1.00 . B B . 1902 GLU O 1 1
6 16167 2 2 6 GLU OE1 O 20.697 -10.476 38.802 1.00 . B B . 1902 GLU OE1 1 1
6 16168 2 2 6 GLU OE2 O 21.582 -10.264 36.805 1.00 . B B . 1902 GLU OE2 1 1
6 16169 2 2 7 VAL C C 16.237 -11.521 31.518 1.00 . B B . 1903 VAL C 1 1
6 16170 2 2 7 VAL CA C 17.621 -11.352 32.158 1.00 . B B . 1903 VAL CA 1 1
6 16171 2 2 7 VAL CB C 18.714 -12.001 31.275 1.00 . B B . 1903 VAL CB 1 1
6 16172 2 2 7 VAL CG1 C 20.115 -11.582 31.755 1.00 . B B . 1903 VAL CG1 1 1
6 16173 2 2 7 VAL CG2 C 18.638 -13.539 31.213 1.00 . B B . 1903 VAL CG2 1 1
6 16174 2 2 7 VAL H H 17.965 -12.767 33.751 1.00 . B B . 1903 VAL H 1 1
6 16175 2 2 7 VAL HA H 17.828 -10.284 32.173 1.00 . B B . 1903 VAL HA 1 1
6 16176 2 2 7 VAL HB H 18.595 -11.621 30.257 1.00 . B B . 1903 VAL HB 1 1
6 16177 2 2 7 VAL HG11 H 20.867 -11.977 31.072 1.00 . B B . 1903 VAL HG11 1 1
6 16178 2 2 7 VAL HG12 H 20.191 -10.496 31.772 1.00 . B B . 1903 VAL HG12 1 1
6 16179 2 2 7 VAL HG13 H 20.310 -11.971 32.757 1.00 . B B . 1903 VAL HG13 1 1
6 16180 2 2 7 VAL HG21 H 19.396 -13.922 30.528 1.00 . B B . 1903 VAL HG21 1 1
6 16181 2 2 7 VAL HG22 H 18.812 -13.969 32.200 1.00 . B B . 1903 VAL HG22 1 1
6 16182 2 2 7 VAL HG23 H 17.665 -13.858 30.847 1.00 . B B . 1903 VAL HG23 1 1
6 16183 2 2 7 VAL N N 17.658 -11.819 33.558 1.00 . B B . 1903 VAL N 1 1
6 16184 2 2 7 VAL O O 15.884 -10.751 30.627 1.00 . B B . 1903 VAL O 1 1
6 16185 2 2 8 SER C C 13.125 -11.547 31.794 1.00 . B B . 1904 SER C 1 1
6 16186 2 2 8 SER CA C 14.065 -12.719 31.493 1.00 . B B . 1904 SER CA 1 1
6 16187 2 2 8 SER CB C 13.491 -14.006 32.096 1.00 . B B . 1904 SER CB 1 1
6 16188 2 2 8 SER H H 15.798 -13.135 32.672 1.00 . B B . 1904 SER H 1 1
6 16189 2 2 8 SER HA H 14.082 -12.850 30.409 1.00 . B B . 1904 SER HA 1 1
6 16190 2 2 8 SER HB2 H 13.618 -13.996 33.181 1.00 . B B . 1904 SER HB2 1 1
6 16191 2 2 8 SER HB3 H 12.423 -14.055 31.883 1.00 . B B . 1904 SER HB3 1 1
6 16192 2 2 8 SER HG H 15.026 -15.205 31.916 1.00 . B B . 1904 SER HG 1 1
6 16193 2 2 8 SER N N 15.431 -12.485 31.981 1.00 . B B . 1904 SER N 1 1
6 16194 2 2 8 SER O O 12.427 -11.077 30.892 1.00 . B B . 1904 SER O 1 1
6 16195 2 2 8 SER OG O 14.126 -15.148 31.538 1.00 . B B . 1904 SER OG 1 1
6 16196 2 2 9 ALA C C 12.340 -8.709 32.474 1.00 . B B . 1905 ALA C 1 1
6 16197 2 2 9 ALA CA C 12.268 -9.907 33.439 1.00 . B B . 1905 ALA CA 1 1
6 16198 2 2 9 ALA CB C 12.643 -9.501 34.873 1.00 . B B . 1905 ALA CB 1 1
6 16199 2 2 9 ALA H H 13.771 -11.411 33.711 1.00 . B B . 1905 ALA H 1 1
6 16200 2 2 9 ALA HA H 11.238 -10.261 33.434 1.00 . B B . 1905 ALA HA 1 1
6 16201 2 2 9 ALA HB1 H 12.017 -8.668 35.203 1.00 . B B . 1905 ALA HB1 1 1
6 16202 2 2 9 ALA HB2 H 12.476 -10.341 35.546 1.00 . B B . 1905 ALA HB2 1 1
6 16203 2 2 9 ALA HB3 H 13.694 -9.203 34.926 1.00 . B B . 1905 ALA HB3 1 1
6 16204 2 2 9 ALA N N 13.141 -11.014 33.022 1.00 . B B . 1905 ALA N 1 1
6 16205 2 2 9 ALA O O 11.318 -8.138 32.088 1.00 . B B . 1905 ALA O 1 1
6 16206 2 2 10 MET C C 13.169 -7.512 29.658 1.00 . B B . 1906 MET C 1 1
6 16207 2 2 10 MET CA C 13.793 -7.295 31.046 1.00 . B B . 1906 MET CA 1 1
6 16208 2 2 10 MET CB C 15.303 -7.033 30.933 1.00 . B B . 1906 MET CB 1 1
6 16209 2 2 10 MET CE C 18.434 -7.616 32.081 1.00 . B B . 1906 MET CE 1 1
6 16210 2 2 10 MET CG C 15.875 -6.557 32.274 1.00 . B B . 1906 MET CG 1 1
6 16211 2 2 10 MET H H 14.340 -8.920 32.318 1.00 . B B . 1906 MET H 1 1
6 16212 2 2 10 MET HA H 13.336 -6.392 31.446 1.00 . B B . 1906 MET HA 1 1
6 16213 2 2 10 MET HB2 H 15.822 -7.934 30.603 1.00 . B B . 1906 MET HB2 1 1
6 16214 2 2 10 MET HB3 H 15.474 -6.255 30.192 1.00 . B B . 1906 MET HB3 1 1
6 16215 2 2 10 MET HE1 H 18.197 -8.236 32.948 1.00 . B B . 1906 MET HE1 1 1
6 16216 2 2 10 MET HE2 H 18.116 -8.123 31.170 1.00 . B B . 1906 MET HE2 1 1
6 16217 2 2 10 MET HE3 H 19.512 -7.462 32.041 1.00 . B B . 1906 MET HE3 1 1
6 16218 2 2 10 MET HG2 H 15.272 -5.716 32.613 1.00 . B B . 1906 MET HG2 1 1
6 16219 2 2 10 MET HG3 H 15.783 -7.364 33.007 1.00 . B B . 1906 MET HG3 1 1
6 16220 2 2 10 MET N N 13.543 -8.392 31.987 1.00 . B B . 1906 MET N 1 1
6 16221 2 2 10 MET O O 12.927 -6.528 28.961 1.00 . B B . 1906 MET O 1 1
6 16222 2 2 10 MET SD S 17.603 -6.018 32.225 1.00 . B B . 1906 MET SD 1 1
6 16223 2 2 11 VAL C C 10.680 -8.632 28.023 1.00 . B B . 1907 VAL C 1 1
6 16224 2 2 11 VAL CA C 12.158 -9.057 27.986 1.00 . B B . 1907 VAL CA 1 1
6 16225 2 2 11 VAL CB C 12.257 -10.557 27.612 1.00 . B B . 1907 VAL CB 1 1
6 16226 2 2 11 VAL CG1 C 11.676 -10.839 26.218 1.00 . B B . 1907 VAL CG1 1 1
6 16227 2 2 11 VAL CG2 C 13.716 -11.050 27.617 1.00 . B B . 1907 VAL CG2 1 1
6 16228 2 2 11 VAL H H 13.003 -9.515 29.923 1.00 . B B . 1907 VAL H 1 1
6 16229 2 2 11 VAL HA H 12.662 -8.498 27.204 1.00 . B B . 1907 VAL HA 1 1
6 16230 2 2 11 VAL HB H 11.693 -11.134 28.346 1.00 . B B . 1907 VAL HB 1 1
6 16231 2 2 11 VAL HG11 H 11.799 -11.892 25.967 1.00 . B B . 1907 VAL HG11 1 1
6 16232 2 2 11 VAL HG12 H 10.614 -10.610 26.197 1.00 . B B . 1907 VAL HG12 1 1
6 16233 2 2 11 VAL HG13 H 12.192 -10.244 25.463 1.00 . B B . 1907 VAL HG13 1 1
6 16234 2 2 11 VAL HG21 H 14.322 -10.456 26.928 1.00 . B B . 1907 VAL HG21 1 1
6 16235 2 2 11 VAL HG22 H 14.141 -10.959 28.619 1.00 . B B . 1907 VAL HG22 1 1
6 16236 2 2 11 VAL HG23 H 13.753 -12.100 27.324 1.00 . B B . 1907 VAL HG23 1 1
6 16237 2 2 11 VAL N N 12.834 -8.749 29.267 1.00 . B B . 1907 VAL N 1 1
6 16238 2 2 11 VAL O O 10.148 -8.129 27.033 1.00 . B B . 1907 VAL O 1 1
6 16239 2 2 12 ILE C C 8.591 -6.786 29.465 1.00 . B B . 1908 ILE C 1 1
6 16240 2 2 12 ILE CA C 8.639 -8.319 29.401 1.00 . B B . 1908 ILE CA 1 1
6 16241 2 2 12 ILE CB C 8.073 -8.994 30.678 1.00 . B B . 1908 ILE CB 1 1
6 16242 2 2 12 ILE CD1 C 7.906 -11.289 31.835 1.00 . B B . 1908 ILE CD1 1 1
6 16243 2 2 12 ILE CG1 C 8.007 -10.533 30.506 1.00 . B B . 1908 ILE CG1 1 1
6 16244 2 2 12 ILE CG2 C 6.680 -8.454 31.036 1.00 . B B . 1908 ILE CG2 1 1
6 16245 2 2 12 ILE H H 10.523 -9.184 29.961 1.00 . B B . 1908 ILE H 1 1
6 16246 2 2 12 ILE HA H 8.009 -8.605 28.559 1.00 . B B . 1908 ILE HA 1 1
6 16247 2 2 12 ILE HB H 8.745 -8.767 31.506 1.00 . B B . 1908 ILE HB 1 1
6 16248 2 2 12 ILE HD11 H 6.996 -11.016 32.374 1.00 . B B . 1908 ILE HD11 1 1
6 16249 2 2 12 ILE HD12 H 7.888 -12.358 31.642 1.00 . B B . 1908 ILE HD12 1 1
6 16250 2 2 12 ILE HD13 H 8.768 -11.057 32.453 1.00 . B B . 1908 ILE HD13 1 1
6 16251 2 2 12 ILE HG12 H 7.159 -10.786 29.873 1.00 . B B . 1908 ILE HG12 1 1
6 16252 2 2 12 ILE HG13 H 8.905 -10.892 30.010 1.00 . B B . 1908 ILE HG13 1 1
6 16253 2 2 12 ILE HG21 H 6.298 -8.946 31.930 1.00 . B B . 1908 ILE HG21 1 1
6 16254 2 2 12 ILE HG22 H 6.730 -7.389 31.254 1.00 . B B . 1908 ILE HG22 1 1
6 16255 2 2 12 ILE HG23 H 5.982 -8.625 30.216 1.00 . B B . 1908 ILE HG23 1 1
6 16256 2 2 12 ILE N N 10.025 -8.773 29.179 1.00 . B B . 1908 ILE N 1 1
6 16257 2 2 12 ILE O O 7.696 -6.171 28.885 1.00 . B B . 1908 ILE O 1 1
6 16258 2 2 13 GLN C C 9.859 -4.024 28.847 1.00 . B B . 1909 GLN C 1 1
6 16259 2 2 13 GLN CA C 9.699 -4.699 30.216 1.00 . B B . 1909 GLN CA 1 1
6 16260 2 2 13 GLN CB C 10.899 -4.333 31.100 1.00 . B B . 1909 GLN CB 1 1
6 16261 2 2 13 GLN CD C 12.015 -4.495 33.386 1.00 . B B . 1909 GLN CD 1 1
6 16262 2 2 13 GLN CG C 10.755 -4.767 32.568 1.00 . B B . 1909 GLN CG 1 1
6 16263 2 2 13 GLN H H 10.278 -6.732 30.570 1.00 . B B . 1909 GLN H 1 1
6 16264 2 2 13 GLN HA H 8.785 -4.306 30.666 1.00 . B B . 1909 GLN HA 1 1
6 16265 2 2 13 GLN HB2 H 11.796 -4.783 30.681 1.00 . B B . 1909 GLN HB2 1 1
6 16266 2 2 13 GLN HB3 H 11.022 -3.244 31.085 1.00 . B B . 1909 GLN HB3 1 1
6 16267 2 2 13 GLN HE21 H 11.138 -5.017 35.140 1.00 . B B . 1909 GLN HE21 1 1
6 16268 2 2 13 GLN HE22 H 12.830 -4.550 35.199 1.00 . B B . 1909 GLN HE22 1 1
6 16269 2 2 13 GLN HG2 H 9.909 -4.244 33.013 1.00 . B B . 1909 GLN HG2 1 1
6 16270 2 2 13 GLN HG3 H 10.536 -5.830 32.622 1.00 . B B . 1909 GLN HG3 1 1
6 16271 2 2 13 GLN N N 9.587 -6.160 30.100 1.00 . B B . 1909 GLN N 1 1
6 16272 2 2 13 GLN NE2 N 11.979 -4.718 34.676 1.00 . B B . 1909 GLN NE2 1 1
6 16273 2 2 13 GLN O O 9.133 -3.072 28.554 1.00 . B B . 1909 GLN O 1 1
6 16274 2 2 13 GLN OE1 O 13.058 -4.083 32.890 1.00 . B B . 1909 GLN OE1 1 1
6 16275 2 2 14 ARG C C 9.785 -4.002 25.740 1.00 . B B . 1910 ARG C 1 1
6 16276 2 2 14 ARG CA C 11.005 -3.889 26.669 1.00 . B B . 1910 ARG CA 1 1
6 16277 2 2 14 ARG CB C 12.281 -4.431 26.005 1.00 . B B . 1910 ARG CB 1 1
6 16278 2 2 14 ARG CD C 13.537 -6.427 25.019 1.00 . B B . 1910 ARG CD 1 1
6 16279 2 2 14 ARG CG C 12.242 -5.932 25.673 1.00 . B B . 1910 ARG CG 1 1
6 16280 2 2 14 ARG CZ C 14.414 -5.294 22.933 1.00 . B B . 1910 ARG CZ 1 1
6 16281 2 2 14 ARG H H 11.382 -5.256 28.286 1.00 . B B . 1910 ARG H 1 1
6 16282 2 2 14 ARG HA H 11.173 -2.825 26.835 1.00 . B B . 1910 ARG HA 1 1
6 16283 2 2 14 ARG HB2 H 12.448 -3.881 25.076 1.00 . B B . 1910 ARG HB2 1 1
6 16284 2 2 14 ARG HB3 H 13.124 -4.230 26.666 1.00 . B B . 1910 ARG HB3 1 1
6 16285 2 2 14 ARG HD2 H 14.399 -6.029 25.556 1.00 . B B . 1910 ARG HD2 1 1
6 16286 2 2 14 ARG HD3 H 13.561 -7.512 25.096 1.00 . B B . 1910 ARG HD3 1 1
6 16287 2 2 14 ARG HE H 12.827 -6.495 23.034 1.00 . B B . 1910 ARG HE 1 1
6 16288 2 2 14 ARG HG2 H 12.113 -6.484 26.593 1.00 . B B . 1910 ARG HG2 1 1
6 16289 2 2 14 ARG HG3 H 11.394 -6.151 25.022 1.00 . B B . 1910 ARG HG3 1 1
6 16290 2 2 14 ARG HH11 H 15.657 -4.915 24.483 1.00 . B B . 1910 ARG HH11 1 1
6 16291 2 2 14 ARG HH12 H 16.086 -4.155 22.981 1.00 . B B . 1910 ARG HH12 1 1
6 16292 2 2 14 ARG HH21 H 13.354 -5.435 21.223 1.00 . B B . 1910 ARG HH21 1 1
6 16293 2 2 14 ARG HH22 H 14.837 -4.503 21.120 1.00 . B B . 1910 ARG HH22 1 1
6 16294 2 2 14 ARG N N 10.779 -4.498 27.989 1.00 . B B . 1910 ARG N 1 1
6 16295 2 2 14 ARG NE N 13.563 -6.070 23.592 1.00 . B B . 1910 ARG NE 1 1
6 16296 2 2 14 ARG NH1 N 15.457 -4.738 23.512 1.00 . B B . 1910 ARG NH1 1 1
6 16297 2 2 14 ARG NH2 N 14.198 -5.066 21.658 1.00 . B B . 1910 ARG NH2 1 1
6 16298 2 2 14 ARG O O 9.512 -3.076 24.975 1.00 . B B . 1910 ARG O 1 1
6 16299 2 2 15 ALA C C 6.698 -4.265 25.515 1.00 . B B . 1911 ALA C 1 1
6 16300 2 2 15 ALA CA C 7.769 -5.276 25.084 1.00 . B B . 1911 ALA CA 1 1
6 16301 2 2 15 ALA CB C 7.309 -6.724 25.279 1.00 . B B . 1911 ALA CB 1 1
6 16302 2 2 15 ALA H H 9.293 -5.815 26.479 1.00 . B B . 1911 ALA H 1 1
6 16303 2 2 15 ALA HA H 7.967 -5.121 24.025 1.00 . B B . 1911 ALA HA 1 1
6 16304 2 2 15 ALA HB1 H 6.398 -6.899 24.705 1.00 . B B . 1911 ALA HB1 1 1
6 16305 2 2 15 ALA HB2 H 8.086 -7.400 24.929 1.00 . B B . 1911 ALA HB2 1 1
6 16306 2 2 15 ALA HB3 H 7.107 -6.924 26.331 1.00 . B B . 1911 ALA HB3 1 1
6 16307 2 2 15 ALA N N 9.012 -5.091 25.834 1.00 . B B . 1911 ALA N 1 1
6 16308 2 2 15 ALA O O 6.131 -3.562 24.676 1.00 . B B . 1911 ALA O 1 1
6 16309 2 2 16 PHE C C 5.920 -1.709 27.097 1.00 . B B . 1912 PHE C 1 1
6 16310 2 2 16 PHE CA C 5.527 -3.169 27.393 1.00 . B B . 1912 PHE CA 1 1
6 16311 2 2 16 PHE CB C 5.417 -3.449 28.897 1.00 . B B . 1912 PHE CB 1 1
6 16312 2 2 16 PHE CD1 C 2.969 -2.927 29.304 1.00 . B B . 1912 PHE CD1 1 1
6 16313 2 2 16 PHE CD2 C 4.657 -1.705 30.571 1.00 . B B . 1912 PHE CD2 1 1
6 16314 2 2 16 PHE CE1 C 1.953 -2.230 29.986 1.00 . B B . 1912 PHE CE1 1 1
6 16315 2 2 16 PHE CE2 C 3.641 -1.013 31.257 1.00 . B B . 1912 PHE CE2 1 1
6 16316 2 2 16 PHE CG C 4.323 -2.674 29.605 1.00 . B B . 1912 PHE CG 1 1
6 16317 2 2 16 PHE CZ C 2.289 -1.286 30.977 1.00 . B B . 1912 PHE CZ 1 1
6 16318 2 2 16 PHE H H 6.977 -4.735 27.470 1.00 . B B . 1912 PHE H 1 1
6 16319 2 2 16 PHE HA H 4.549 -3.346 26.942 1.00 . B B . 1912 PHE HA 1 1
6 16320 2 2 16 PHE HB2 H 5.205 -4.507 29.043 1.00 . B B . 1912 PHE HB2 1 1
6 16321 2 2 16 PHE HB3 H 6.381 -3.247 29.368 1.00 . B B . 1912 PHE HB3 1 1
6 16322 2 2 16 PHE HD1 H 2.698 -3.660 28.554 1.00 . B B . 1912 PHE HD1 1 1
6 16323 2 2 16 PHE HD2 H 5.694 -1.501 30.791 1.00 . B B . 1912 PHE HD2 1 1
6 16324 2 2 16 PHE HE1 H 0.916 -2.422 29.742 1.00 . B B . 1912 PHE HE1 1 1
6 16325 2 2 16 PHE HE2 H 3.899 -0.273 32.003 1.00 . B B . 1912 PHE HE2 1 1
6 16326 2 2 16 PHE HZ H 1.514 -0.771 31.523 1.00 . B B . 1912 PHE HZ 1 1
6 16327 2 2 16 PHE N N 6.479 -4.125 26.828 1.00 . B B . 1912 PHE N 1 1
6 16328 2 2 16 PHE O O 5.058 -0.901 26.755 1.00 . B B . 1912 PHE O 1 1
6 16329 2 2 17 ARG C C 7.601 0.245 25.272 1.00 . B B . 1913 ARG C 1 1
6 16330 2 2 17 ARG CA C 7.728 -0.049 26.778 1.00 . B B . 1913 ARG CA 1 1
6 16331 2 2 17 ARG CB C 9.173 0.091 27.277 1.00 . B B . 1913 ARG CB 1 1
6 16332 2 2 17 ARG CD C 10.590 0.274 29.394 1.00 . B B . 1913 ARG CD 1 1
6 16333 2 2 17 ARG CG C 9.179 0.314 28.797 1.00 . B B . 1913 ARG CG 1 1
6 16334 2 2 17 ARG CZ C 11.475 0.463 31.740 1.00 . B B . 1913 ARG CZ 1 1
6 16335 2 2 17 ARG H H 7.870 -2.071 27.486 1.00 . B B . 1913 ARG H 1 1
6 16336 2 2 17 ARG HA H 7.125 0.699 27.296 1.00 . B B . 1913 ARG HA 1 1
6 16337 2 2 17 ARG HB2 H 9.749 -0.808 27.025 1.00 . B B . 1913 ARG HB2 1 1
6 16338 2 2 17 ARG HB3 H 9.646 0.955 26.800 1.00 . B B . 1913 ARG HB3 1 1
6 16339 2 2 17 ARG HD2 H 10.965 -0.749 29.319 1.00 . B B . 1913 ARG HD2 1 1
6 16340 2 2 17 ARG HD3 H 11.243 0.941 28.824 1.00 . B B . 1913 ARG HD3 1 1
6 16341 2 2 17 ARG HE H 9.762 1.270 31.083 1.00 . B B . 1913 ARG HE 1 1
6 16342 2 2 17 ARG HG2 H 8.732 1.289 29.008 1.00 . B B . 1913 ARG HG2 1 1
6 16343 2 2 17 ARG HG3 H 8.581 -0.451 29.292 1.00 . B B . 1913 ARG HG3 1 1
6 16344 2 2 17 ARG HH11 H 12.705 -0.674 30.597 1.00 . B B . 1913 ARG HH11 1 1
6 16345 2 2 17 ARG HH12 H 13.196 -0.460 32.256 1.00 . B B . 1913 ARG HH12 1 1
6 16346 2 2 17 ARG HH21 H 10.465 1.505 33.139 1.00 . B B . 1913 ARG HH21 1 1
6 16347 2 2 17 ARG HH22 H 11.983 0.788 33.674 1.00 . B B . 1913 ARG HH22 1 1
6 16348 2 2 17 ARG N N 7.214 -1.376 27.147 1.00 . B B . 1913 ARG N 1 1
6 16349 2 2 17 ARG NE N 10.566 0.704 30.804 1.00 . B B . 1913 ARG NE 1 1
6 16350 2 2 17 ARG NH1 N 12.539 -0.278 31.510 1.00 . B B . 1913 ARG NH1 1 1
6 16351 2 2 17 ARG NH2 N 11.311 0.971 32.940 1.00 . B B . 1913 ARG NH2 1 1
6 16352 2 2 17 ARG O O 7.225 1.355 24.899 1.00 . B B . 1913 ARG O 1 1
6 16353 2 2 18 ARG C C 6.120 -0.442 22.606 1.00 . B B . 1914 ARG C 1 1
6 16354 2 2 18 ARG CA C 7.609 -0.623 22.947 1.00 . B B . 1914 ARG CA 1 1
6 16355 2 2 18 ARG CB C 8.223 -1.851 22.248 1.00 . B B . 1914 ARG CB 1 1
6 16356 2 2 18 ARG CD C 8.873 -0.598 20.102 1.00 . B B . 1914 ARG CD 1 1
6 16357 2 2 18 ARG CG C 8.176 -1.825 20.709 1.00 . B B . 1914 ARG CG 1 1
6 16358 2 2 18 ARG CZ C 9.977 -1.255 17.942 1.00 . B B . 1914 ARG CZ 1 1
6 16359 2 2 18 ARG H H 8.173 -1.628 24.753 1.00 . B B . 1914 ARG H 1 1
6 16360 2 2 18 ARG HA H 8.133 0.267 22.604 1.00 . B B . 1914 ARG HA 1 1
6 16361 2 2 18 ARG HB2 H 9.268 -1.925 22.542 1.00 . B B . 1914 ARG HB2 1 1
6 16362 2 2 18 ARG HB3 H 7.712 -2.754 22.584 1.00 . B B . 1914 ARG HB3 1 1
6 16363 2 2 18 ARG HD2 H 8.295 0.294 20.339 1.00 . B B . 1914 ARG HD2 1 1
6 16364 2 2 18 ARG HD3 H 9.858 -0.477 20.549 1.00 . B B . 1914 ARG HD3 1 1
6 16365 2 2 18 ARG HE H 8.199 -0.355 18.100 1.00 . B B . 1914 ARG HE 1 1
6 16366 2 2 18 ARG HG2 H 8.669 -2.728 20.342 1.00 . B B . 1914 ARG HG2 1 1
6 16367 2 2 18 ARG HG3 H 7.139 -1.845 20.367 1.00 . B B . 1914 ARG HG3 1 1
6 16368 2 2 18 ARG HH11 H 11.090 -1.810 19.536 1.00 . B B . 1914 ARG HH11 1 1
6 16369 2 2 18 ARG HH12 H 11.779 -2.187 17.985 1.00 . B B . 1914 ARG HH12 1 1
6 16370 2 2 18 ARG HH21 H 9.127 -0.876 16.144 1.00 . B B . 1914 ARG HH21 1 1
6 16371 2 2 18 ARG HH22 H 10.674 -1.665 16.088 1.00 . B B . 1914 ARG HH22 1 1
6 16372 2 2 18 ARG N N 7.824 -0.745 24.399 1.00 . B B . 1914 ARG N 1 1
6 16373 2 2 18 ARG NE N 8.978 -0.717 18.634 1.00 . B B . 1914 ARG NE 1 1
6 16374 2 2 18 ARG NH1 N 11.033 -1.783 18.531 1.00 . B B . 1914 ARG NH1 1 1
6 16375 2 2 18 ARG NH2 N 9.920 -1.265 16.627 1.00 . B B . 1914 ARG NH2 1 1
6 16376 2 2 18 ARG O O 5.779 0.350 21.726 1.00 . B B . 1914 ARG O 1 1
6 16377 2 2 19 HIS C C 3.407 0.565 23.654 1.00 . B B . 1915 HIS C 1 1
6 16378 2 2 19 HIS CA C 3.777 -0.882 23.254 1.00 . B B . 1915 HIS CA 1 1
6 16379 2 2 19 HIS CB C 3.080 -1.943 24.132 1.00 . B B . 1915 HIS CB 1 1
6 16380 2 2 19 HIS CD2 C 0.941 -1.277 25.387 1.00 . B B . 1915 HIS CD2 1 1
6 16381 2 2 19 HIS CE1 C -0.573 -1.882 23.915 1.00 . B B . 1915 HIS CE1 1 1
6 16382 2 2 19 HIS CG C 1.591 -1.766 24.282 1.00 . B B . 1915 HIS CG 1 1
6 16383 2 2 19 HIS H H 5.567 -1.820 23.971 1.00 . B B . 1915 HIS H 1 1
6 16384 2 2 19 HIS HA H 3.454 -1.018 22.220 1.00 . B B . 1915 HIS HA 1 1
6 16385 2 2 19 HIS HB2 H 3.285 -2.920 23.694 1.00 . B B . 1915 HIS HB2 1 1
6 16386 2 2 19 HIS HB3 H 3.512 -1.934 25.128 1.00 . B B . 1915 HIS HB3 1 1
6 16387 2 2 19 HIS HD1 H 0.777 -2.604 22.485 1.00 . B B . 1915 HIS HD1 1 1
6 16388 2 2 19 HIS HD2 H 1.417 -0.936 26.300 1.00 . B B . 1915 HIS HD2 1 1
6 16389 2 2 19 HIS HE1 H -1.515 -2.096 23.430 1.00 . B B . 1915 HIS HE1 1 1
6 16390 2 2 19 HIS N N 5.223 -1.109 23.335 1.00 . B B . 1915 HIS N 1 1
6 16391 2 2 19 HIS ND1 N 0.629 -2.131 23.371 1.00 . B B . 1915 HIS ND1 1 1
6 16392 2 2 19 HIS NE2 N -0.435 -1.350 25.142 1.00 . B B . 1915 HIS NE2 1 1
6 16393 2 2 19 HIS O O 2.759 1.264 22.870 1.00 . B B . 1915 HIS O 1 1
6 16394 2 2 20 LEU C C 4.155 3.503 24.338 1.00 . B B . 1916 LEU C 1 1
6 16395 2 2 20 LEU CA C 3.624 2.419 25.290 1.00 . B B . 1916 LEU CA 1 1
6 16396 2 2 20 LEU CB C 4.216 2.580 26.702 1.00 . B B . 1916 LEU CB 1 1
6 16397 2 2 20 LEU CD1 C 4.241 1.923 29.124 1.00 . B B . 1916 LEU CD1 1 1
6 16398 2 2 20 LEU CD2 C 2.036 2.416 28.032 1.00 . B B . 1916 LEU CD2 1 1
6 16399 2 2 20 LEU CG C 3.446 1.843 27.814 1.00 . B B . 1916 LEU CG 1 1
6 16400 2 2 20 LEU H H 4.397 0.426 25.421 1.00 . B B . 1916 LEU H 1 1
6 16401 2 2 20 LEU HA H 2.552 2.576 25.337 1.00 . B B . 1916 LEU HA 1 1
6 16402 2 2 20 LEU HB2 H 5.251 2.234 26.697 1.00 . B B . 1916 LEU HB2 1 1
6 16403 2 2 20 LEU HB3 H 4.232 3.646 26.952 1.00 . B B . 1916 LEU HB3 1 1
6 16404 2 2 20 LEU HD11 H 3.687 1.430 29.918 1.00 . B B . 1916 LEU HD11 1 1
6 16405 2 2 20 LEU HD12 H 4.410 2.967 29.398 1.00 . B B . 1916 LEU HD12 1 1
6 16406 2 2 20 LEU HD13 H 5.199 1.419 28.998 1.00 . B B . 1916 LEU HD13 1 1
6 16407 2 2 20 LEU HD21 H 1.548 1.892 28.850 1.00 . B B . 1916 LEU HD21 1 1
6 16408 2 2 20 LEU HD22 H 1.432 2.277 27.137 1.00 . B B . 1916 LEU HD22 1 1
6 16409 2 2 20 LEU HD23 H 2.093 3.479 28.271 1.00 . B B . 1916 LEU HD23 1 1
6 16410 2 2 20 LEU HG H 3.336 0.788 27.551 1.00 . B B . 1916 LEU HG 1 1
6 16411 2 2 20 LEU N N 3.877 1.049 24.811 1.00 . B B . 1916 LEU N 1 1
6 16412 2 2 20 LEU O O 3.457 4.485 24.100 1.00 . B B . 1916 LEU O 1 1
6 16413 2 2 21 LEU C C 4.970 4.451 21.540 1.00 . B B . 1917 LEU C 1 1
6 16414 2 2 21 LEU CA C 5.911 4.222 22.737 1.00 . B B . 1917 LEU CA 1 1
6 16415 2 2 21 LEU CB C 7.271 3.641 22.299 1.00 . B B . 1917 LEU CB 1 1
6 16416 2 2 21 LEU CD1 C 8.398 5.832 21.620 1.00 . B B . 1917 LEU CD1 1 1
6 16417 2 2 21 LEU CD2 C 9.277 3.648 20.782 1.00 . B B . 1917 LEU CD2 1 1
6 16418 2 2 21 LEU CG C 8.008 4.414 21.184 1.00 . B B . 1917 LEU CG 1 1
6 16419 2 2 21 LEU H H 5.875 2.503 24.021 1.00 . B B . 1917 LEU H 1 1
6 16420 2 2 21 LEU HA H 6.072 5.198 23.204 1.00 . B B . 1917 LEU HA 1 1
6 16421 2 2 21 LEU HB2 H 7.921 3.599 23.174 1.00 . B B . 1917 LEU HB2 1 1
6 16422 2 2 21 LEU HB3 H 7.119 2.614 21.952 1.00 . B B . 1917 LEU HB3 1 1
6 16423 2 2 21 LEU HD11 H 8.933 6.326 20.810 1.00 . B B . 1917 LEU HD11 1 1
6 16424 2 2 21 LEU HD12 H 9.041 5.781 22.500 1.00 . B B . 1917 LEU HD12 1 1
6 16425 2 2 21 LEU HD13 H 7.505 6.415 21.851 1.00 . B B . 1917 LEU HD13 1 1
6 16426 2 2 21 LEU HD21 H 9.787 4.169 19.972 1.00 . B B . 1917 LEU HD21 1 1
6 16427 2 2 21 LEU HD22 H 9.008 2.646 20.434 1.00 . B B . 1917 LEU HD22 1 1
6 16428 2 2 21 LEU HD23 H 9.949 3.562 21.635 1.00 . B B . 1917 LEU HD23 1 1
6 16429 2 2 21 LEU HG H 7.365 4.490 20.303 1.00 . B B . 1917 LEU HG 1 1
6 16430 2 2 21 LEU N N 5.333 3.311 23.737 1.00 . B B . 1917 LEU N 1 1
6 16431 2 2 21 LEU O O 4.821 5.586 21.085 1.00 . B B . 1917 LEU O 1 1
6 16432 2 2 22 GLN C C 1.950 3.898 20.372 1.00 . B B . 1918 GLN C 1 1
6 16433 2 2 22 GLN CA C 3.362 3.471 19.931 1.00 . B B . 1918 GLN CA 1 1
6 16434 2 2 22 GLN CB C 3.329 2.112 19.206 1.00 . B B . 1918 GLN CB 1 1
6 16435 2 2 22 GLN CD C 5.189 2.726 17.531 1.00 . B B . 1918 GLN CD 1 1
6 16436 2 2 22 GLN CG C 4.680 1.720 18.572 1.00 . B B . 1918 GLN CG 1 1
6 16437 2 2 22 GLN H H 4.467 2.495 21.491 1.00 . B B . 1918 GLN H 1 1
6 16438 2 2 22 GLN HA H 3.693 4.228 19.218 1.00 . B B . 1918 GLN HA 1 1
6 16439 2 2 22 GLN HB2 H 3.040 1.331 19.910 1.00 . B B . 1918 GLN HB2 1 1
6 16440 2 2 22 GLN HB3 H 2.568 2.146 18.424 1.00 . B B . 1918 GLN HB3 1 1
6 16441 2 2 22 GLN HE21 H 7.103 2.647 18.198 1.00 . B B . 1918 GLN HE21 1 1
6 16442 2 2 22 GLN HE22 H 6.784 3.723 16.850 1.00 . B B . 1918 GLN HE22 1 1
6 16443 2 2 22 GLN HG2 H 5.430 1.605 19.353 1.00 . B B . 1918 GLN HG2 1 1
6 16444 2 2 22 GLN HG3 H 4.578 0.755 18.081 1.00 . B B . 1918 GLN HG3 1 1
6 16445 2 2 22 GLN N N 4.311 3.394 21.050 1.00 . B B . 1918 GLN N 1 1
6 16446 2 2 22 GLN NE2 N 6.462 3.055 17.536 1.00 . B B . 1918 GLN NE2 1 1
6 16447 2 2 22 GLN O O 1.224 4.511 19.585 1.00 . B B . 1918 GLN O 1 1
6 16448 2 2 22 GLN OE1 O 4.449 3.253 16.709 1.00 . B B . 1918 GLN OE1 1 1
6 16449 2 2 23 ARG C C 0.061 5.316 22.679 1.00 . B B . 1919 ARG C 1 1
6 16450 2 2 23 ARG CA C 0.215 3.874 22.169 1.00 . B B . 1919 ARG CA 1 1
6 16451 2 2 23 ARG CB C -0.059 2.838 23.272 1.00 . B B . 1919 ARG CB 1 1
6 16452 2 2 23 ARG CD C -1.674 1.708 24.799 1.00 . B B . 1919 ARG CD 1 1
6 16453 2 2 23 ARG CG C -1.459 2.926 23.892 1.00 . B B . 1919 ARG CG 1 1
6 16454 2 2 23 ARG CZ C -3.309 0.927 26.507 1.00 . B B . 1919 ARG CZ 1 1
6 16455 2 2 23 ARG H H 2.185 3.050 22.190 1.00 . B B . 1919 ARG H 1 1
6 16456 2 2 23 ARG HA H -0.525 3.722 21.383 1.00 . B B . 1919 ARG HA 1 1
6 16457 2 2 23 ARG HB2 H 0.057 1.845 22.836 1.00 . B B . 1919 ARG HB2 1 1
6 16458 2 2 23 ARG HB3 H 0.675 2.952 24.061 1.00 . B B . 1919 ARG HB3 1 1
6 16459 2 2 23 ARG HD2 H -1.706 0.814 24.177 1.00 . B B . 1919 ARG HD2 1 1
6 16460 2 2 23 ARG HD3 H -0.828 1.631 25.488 1.00 . B B . 1919 ARG HD3 1 1
6 16461 2 2 23 ARG HE H -3.510 2.597 25.399 1.00 . B B . 1919 ARG HE 1 1
6 16462 2 2 23 ARG HG2 H -1.545 3.841 24.481 1.00 . B B . 1919 ARG HG2 1 1
6 16463 2 2 23 ARG HG3 H -2.213 2.924 23.100 1.00 . B B . 1919 ARG HG3 1 1
6 16464 2 2 23 ARG HH11 H -1.791 -0.402 26.253 1.00 . B B . 1919 ARG HH11 1 1
6 16465 2 2 23 ARG HH12 H -2.913 -0.774 27.544 1.00 . B B . 1919 ARG HH12 1 1
6 16466 2 2 23 ARG HH21 H -5.001 1.929 26.986 1.00 . B B . 1919 ARG HH21 1 1
6 16467 2 2 23 ARG HH22 H -4.712 0.432 27.862 1.00 . B B . 1919 ARG HH22 1 1
6 16468 2 2 23 ARG N N 1.549 3.594 21.618 1.00 . B B . 1919 ARG N 1 1
6 16469 2 2 23 ARG NE N -2.917 1.797 25.578 1.00 . B B . 1919 ARG NE 1 1
6 16470 2 2 23 ARG NH1 N -2.615 -0.155 26.788 1.00 . B B . 1919 ARG NH1 1 1
6 16471 2 2 23 ARG NH2 N -4.421 1.127 27.172 1.00 . B B . 1919 ARG NH2 1 1
6 16472 2 2 23 ARG O O -0.994 5.926 22.497 1.00 . B B . 1919 ARG O 1 1
6 16473 2 2 24 SER C C 1.758 8.288 22.914 1.00 . B B . 1920 SER C 1 1
6 16474 2 2 24 SER CA C 1.106 7.247 23.842 1.00 . B B . 1920 SER CA 1 1
6 16475 2 2 24 SER CB C 1.853 7.242 25.181 1.00 . B B . 1920 SER CB 1 1
6 16476 2 2 24 SER H H 1.904 5.296 23.492 1.00 . B B . 1920 SER H 1 1
6 16477 2 2 24 SER HA H 0.084 7.580 24.036 1.00 . B B . 1920 SER HA 1 1
6 16478 2 2 24 SER HB2 H 2.887 6.919 25.028 1.00 . B B . 1920 SER HB2 1 1
6 16479 2 2 24 SER HB3 H 1.864 8.257 25.583 1.00 . B B . 1920 SER HB3 1 1
6 16480 2 2 24 SER HG H 1.678 6.459 26.977 1.00 . B B . 1920 SER HG 1 1
6 16481 2 2 24 SER N N 1.100 5.877 23.296 1.00 . B B . 1920 SER N 1 1
6 16482 2 2 24 SER O O 1.571 9.490 23.133 1.00 . B B . 1920 SER O 1 1
6 16483 2 2 24 SER OG O 1.219 6.376 26.121 1.00 . B B . 1920 SER OG 1 1
6 16484 2 2 25 LEU C C 4.429 9.352 21.380 1.00 . B B . 1921 LEU C 1 1
6 16485 2 2 25 LEU CA C 3.228 8.561 20.835 1.00 . B B . 1921 LEU CA 1 1
6 16486 2 2 25 LEU CB C 2.267 9.451 20.012 1.00 . B B . 1921 LEU CB 1 1
6 16487 2 2 25 LEU CD1 C 1.984 7.834 18.041 1.00 . B B . 1921 LEU CD1 1 1
6 16488 2 2 25 LEU CD2 C 0.152 7.990 19.761 1.00 . B B . 1921 LEU CD2 1 1
6 16489 2 2 25 LEU CG C 1.278 8.755 19.048 1.00 . B B . 1921 LEU CG 1 1
6 16490 2 2 25 LEU H H 2.572 6.827 21.816 1.00 . B B . 1921 LEU H 1 1
6 16491 2 2 25 LEU HA H 3.670 7.825 20.167 1.00 . B B . 1921 LEU HA 1 1
6 16492 2 2 25 LEU HB2 H 1.692 10.065 20.695 1.00 . B B . 1921 LEU HB2 1 1
6 16493 2 2 25 LEU HB3 H 2.872 10.122 19.403 1.00 . B B . 1921 LEU HB3 1 1
6 16494 2 2 25 LEU HD11 H 2.783 8.383 17.544 1.00 . B B . 1921 LEU HD11 1 1
6 16495 2 2 25 LEU HD12 H 1.267 7.496 17.290 1.00 . B B . 1921 LEU HD12 1 1
6 16496 2 2 25 LEU HD13 H 2.396 6.957 18.542 1.00 . B B . 1921 LEU HD13 1 1
6 16497 2 2 25 LEU HD21 H -0.579 7.666 19.024 1.00 . B B . 1921 LEU HD21 1 1
6 16498 2 2 25 LEU HD22 H -0.347 8.634 20.484 1.00 . B B . 1921 LEU HD22 1 1
6 16499 2 2 25 LEU HD23 H 0.549 7.111 20.271 1.00 . B B . 1921 LEU HD23 1 1
6 16500 2 2 25 LEU HG H 0.798 9.555 18.473 1.00 . B B . 1921 LEU HG 1 1
6 16501 2 2 25 LEU N N 2.513 7.829 21.900 1.00 . B B . 1921 LEU N 1 1
6 16502 2 2 25 LEU O O 5.558 9.151 20.933 1.00 . B B . 1921 LEU O 1 1
6 16503 2 2 26 LYS C C 5.812 9.834 24.209 1.00 . B B . 1922 LYS C 1 1
6 16504 2 2 26 LYS CA C 5.253 10.844 23.184 1.00 . B B . 1922 LYS CA 1 1
6 16505 2 2 26 LYS CB C 4.698 12.101 23.880 1.00 . B B . 1922 LYS CB 1 1
6 16506 2 2 26 LYS CD C 3.840 14.496 23.576 1.00 . B B . 1922 LYS CD 1 1
6 16507 2 2 26 LYS CE C 2.594 14.324 24.461 1.00 . B B . 1922 LYS CE 1 1
6 16508 2 2 26 LYS CG C 4.264 13.191 22.884 1.00 . B B . 1922 LYS CG 1 1
6 16509 2 2 26 LYS H H 3.246 10.314 22.691 1.00 . B B . 1922 LYS H 1 1
6 16510 2 2 26 LYS HA H 6.075 11.145 22.529 1.00 . B B . 1922 LYS HA 1 1
6 16511 2 2 26 LYS HB2 H 3.856 11.812 24.513 1.00 . B B . 1922 LYS HB2 1 1
6 16512 2 2 26 LYS HB3 H 5.480 12.512 24.522 1.00 . B B . 1922 LYS HB3 1 1
6 16513 2 2 26 LYS HD2 H 4.664 14.868 24.187 1.00 . B B . 1922 LYS HD2 1 1
6 16514 2 2 26 LYS HD3 H 3.628 15.238 22.802 1.00 . B B . 1922 LYS HD3 1 1
6 16515 2 2 26 LYS HE2 H 1.781 13.920 23.853 1.00 . B B . 1922 LYS HE2 1 1
6 16516 2 2 26 LYS HE3 H 2.816 13.605 25.257 1.00 . B B . 1922 LYS HE3 1 1
6 16517 2 2 26 LYS HG2 H 5.094 13.411 22.217 1.00 . B B . 1922 LYS HG2 1 1
6 16518 2 2 26 LYS HG3 H 3.434 12.829 22.272 1.00 . B B . 1922 LYS HG3 1 1
6 16519 2 2 26 LYS HZ1 H 2.899 15.996 25.650 1.00 . B B . 1922 LYS HZ1 1 1
6 16520 2 2 26 LYS HZ2 H 1.345 15.491 25.638 1.00 . B B . 1922 LYS HZ2 1 1
6 16521 2 2 26 LYS HZ3 H 1.942 16.289 24.351 1.00 . B B . 1922 LYS HZ3 1 1
6 16522 2 2 26 LYS N N 4.203 10.223 22.369 1.00 . B B . 1922 LYS N 1 1
6 16523 2 2 26 LYS NZ N 2.169 15.613 25.066 1.00 . B B . 1922 LYS NZ 1 1
6 16524 2 2 26 LYS O O 5.071 9.000 24.740 1.00 . B B . 1922 LYS O 1 1
6 16525 2 2 27 HIS C C 9.168 9.588 25.867 1.00 . B B . 1923 HIS C 1 1
6 16526 2 2 27 HIS CA C 7.821 8.989 25.400 1.00 . B B . 1923 HIS CA 1 1
6 16527 2 2 27 HIS CB C 8.038 7.657 24.651 1.00 . B B . 1923 HIS CB 1 1
6 16528 2 2 27 HIS CD2 C 7.657 5.523 26.033 1.00 . B B . 1923 HIS CD2 1 1
6 16529 2 2 27 HIS CE1 C 9.714 5.078 26.659 1.00 . B B . 1923 HIS CE1 1 1
6 16530 2 2 27 HIS CG C 8.472 6.497 25.515 1.00 . B B . 1923 HIS CG 1 1
6 16531 2 2 27 HIS H H 7.654 10.641 24.077 1.00 . B B . 1923 HIS H 1 1
6 16532 2 2 27 HIS HA H 7.210 8.799 26.290 1.00 . B B . 1923 HIS HA 1 1
6 16533 2 2 27 HIS HB2 H 7.106 7.364 24.164 1.00 . B B . 1923 HIS HB2 1 1
6 16534 2 2 27 HIS HB3 H 8.777 7.803 23.866 1.00 . B B . 1923 HIS HB3 1 1
6 16535 2 2 27 HIS HD1 H 10.597 6.736 25.720 1.00 . B B . 1923 HIS HD1 1 1
6 16536 2 2 27 HIS HD2 H 6.582 5.464 25.897 1.00 . B B . 1923 HIS HD2 1 1
6 16537 2 2 27 HIS HE1 H 10.581 4.611 27.114 1.00 . B B . 1923 HIS HE1 1 1
6 16538 2 2 27 HIS N N 7.106 9.914 24.509 1.00 . B B . 1923 HIS N 1 1
6 16539 2 2 27 HIS ND1 N 9.758 6.193 25.910 1.00 . B B . 1923 HIS ND1 1 1
6 16540 2 2 27 HIS NE2 N 8.448 4.626 26.765 1.00 . B B . 1923 HIS NE2 1 1
6 16541 2 2 27 HIS O O 9.785 10.379 25.144 1.00 . B B . 1923 HIS O 1 1
6 16542 2 2 28 ALA C C 12.109 9.077 26.642 1.00 . B B . 1924 ALA C 1 1
6 16543 2 2 28 ALA CA C 10.971 9.561 27.562 1.00 . B B . 1924 ALA CA 1 1
6 16544 2 2 28 ALA CB C 11.120 9.010 28.988 1.00 . B B . 1924 ALA CB 1 1
6 16545 2 2 28 ALA H H 9.112 8.525 27.594 1.00 . B B . 1924 ALA H 1 1
6 16546 2 2 28 ALA HA H 11.019 10.651 27.608 1.00 . B B . 1924 ALA HA 1 1
6 16547 2 2 28 ALA HB1 H 10.326 9.403 29.628 1.00 . B B . 1924 ALA HB1 1 1
6 16548 2 2 28 ALA HB2 H 11.073 7.921 28.975 1.00 . B B . 1924 ALA HB2 1 1
6 16549 2 2 28 ALA HB3 H 12.084 9.311 29.401 1.00 . B B . 1924 ALA HB3 1 1
6 16550 2 2 28 ALA N N 9.651 9.181 27.047 1.00 . B B . 1924 ALA N 1 1
6 16551 2 2 28 ALA O O 12.033 7.988 26.069 1.00 . B B . 1924 ALA O 1 1
6 16552 2 2 29 SER C C 14.082 9.752 24.111 1.00 . B B . 1925 SER C 1 1
6 16553 2 2 29 SER CA C 14.344 9.697 25.632 1.00 . B B . 1925 SER CA 1 1
6 16554 2 2 29 SER CB C 15.084 8.392 25.985 1.00 . B B . 1925 SER CB 1 1
6 16555 2 2 29 SER H H 13.105 10.781 26.982 1.00 . B B . 1925 SER H 1 1
6 16556 2 2 29 SER HA H 15.038 10.516 25.834 1.00 . B B . 1925 SER HA 1 1
6 16557 2 2 29 SER HB2 H 14.453 7.536 25.751 1.00 . B B . 1925 SER HB2 1 1
6 16558 2 2 29 SER HB3 H 15.984 8.321 25.373 1.00 . B B . 1925 SER HB3 1 1
6 16559 2 2 29 SER HG H 15.931 7.523 27.534 1.00 . B B . 1925 SER HG 1 1
6 16560 2 2 29 SER N N 13.138 9.910 26.472 1.00 . B B . 1925 SER N 1 1
6 16561 2 2 29 SER O O 14.999 10.047 23.337 1.00 . B B . 1925 SER O 1 1
6 16562 2 2 29 SER OG O 15.454 8.355 27.361 1.00 . B B . 1925 SER OG 1 1
6 16563 2 2 30 PHE C C 12.145 11.114 21.900 1.00 . B B . 1926 PHE C 1 1
6 16564 2 2 30 PHE CA C 12.397 9.643 22.276 1.00 . B B . 1926 PHE CA 1 1
6 16565 2 2 30 PHE CB C 11.133 8.790 22.098 1.00 . B B . 1926 PHE CB 1 1
6 16566 2 2 30 PHE CD1 C 11.148 8.018 19.684 1.00 . B B . 1926 PHE CD1 1 1
6 16567 2 2 30 PHE CD2 C 9.446 9.610 20.397 1.00 . B B . 1926 PHE CD2 1 1
6 16568 2 2 30 PHE CE1 C 10.615 8.036 18.379 1.00 . B B . 1926 PHE CE1 1 1
6 16569 2 2 30 PHE CE2 C 8.917 9.628 19.093 1.00 . B B . 1926 PHE CE2 1 1
6 16570 2 2 30 PHE CG C 10.560 8.804 20.693 1.00 . B B . 1926 PHE CG 1 1
6 16571 2 2 30 PHE CZ C 9.501 8.844 18.083 1.00 . B B . 1926 PHE CZ 1 1
6 16572 2 2 30 PHE H H 12.150 9.242 24.351 1.00 . B B . 1926 PHE H 1 1
6 16573 2 2 30 PHE HA H 13.173 9.255 21.616 1.00 . B B . 1926 PHE HA 1 1
6 16574 2 2 30 PHE HB2 H 11.365 7.761 22.364 1.00 . B B . 1926 PHE HB2 1 1
6 16575 2 2 30 PHE HB3 H 10.371 9.141 22.791 1.00 . B B . 1926 PHE HB3 1 1
6 16576 2 2 30 PHE HD1 H 12.005 7.398 19.906 1.00 . B B . 1926 PHE HD1 1 1
6 16577 2 2 30 PHE HD2 H 8.994 10.217 21.170 1.00 . B B . 1926 PHE HD2 1 1
6 16578 2 2 30 PHE HE1 H 11.069 7.427 17.604 1.00 . B B . 1926 PHE HE1 1 1
6 16579 2 2 30 PHE HE2 H 8.060 10.247 18.867 1.00 . B B . 1926 PHE HE2 1 1
6 16580 2 2 30 PHE HZ H 9.091 8.862 17.081 1.00 . B B . 1926 PHE HZ 1 1
6 16581 2 2 30 PHE N N 12.842 9.511 23.667 1.00 . B B . 1926 PHE N 1 1
6 16582 2 2 30 PHE O O 12.551 11.554 20.819 1.00 . B B . 1926 PHE O 1 1
6 16583 2 2 31 LEU C C 12.478 14.115 23.206 1.00 . B B . 1927 LEU C 1 1
6 16584 2 2 31 LEU CA C 11.257 13.322 22.691 1.00 . B B . 1927 LEU CA 1 1
6 16585 2 2 31 LEU CB C 9.924 13.633 23.416 1.00 . B B . 1927 LEU CB 1 1
6 16586 2 2 31 LEU CD1 C 7.849 14.997 23.649 1.00 . B B . 1927 LEU CD1 1 1
6 16587 2 2 31 LEU CD2 C 10.001 16.195 23.537 1.00 . B B . 1927 LEU CD2 1 1
6 16588 2 2 31 LEU CG C 9.246 14.964 23.037 1.00 . B B . 1927 LEU CG 1 1
6 16589 2 2 31 LEU H H 11.192 11.416 23.648 1.00 . B B . 1927 LEU H 1 1
6 16590 2 2 31 LEU HA H 11.138 13.582 21.635 1.00 . B B . 1927 LEU HA 1 1
6 16591 2 2 31 LEU HB2 H 9.222 12.839 23.158 1.00 . B B . 1927 LEU HB2 1 1
6 16592 2 2 31 LEU HB3 H 10.078 13.595 24.495 1.00 . B B . 1927 LEU HB3 1 1
6 16593 2 2 31 LEU HD11 H 7.333 15.914 23.352 1.00 . B B . 1927 LEU HD11 1 1
6 16594 2 2 31 LEU HD12 H 7.915 14.959 24.737 1.00 . B B . 1927 LEU HD12 1 1
6 16595 2 2 31 LEU HD13 H 7.272 14.147 23.289 1.00 . B B . 1927 LEU HD13 1 1
6 16596 2 2 31 LEU HD21 H 10.188 16.109 24.611 1.00 . B B . 1927 LEU HD21 1 1
6 16597 2 2 31 LEU HD22 H 9.413 17.092 23.343 1.00 . B B . 1927 LEU HD22 1 1
6 16598 2 2 31 LEU HD23 H 10.941 16.295 23.002 1.00 . B B . 1927 LEU HD23 1 1
6 16599 2 2 31 LEU HG H 9.147 15.026 21.951 1.00 . B B . 1927 LEU HG 1 1
6 16600 2 2 31 LEU N N 11.498 11.873 22.799 1.00 . B B . 1927 LEU N 1 1
6 16601 2 2 31 LEU O O 13.127 14.805 22.388 1.00 . B B . 1927 LEU O 1 1
6 16602 2 2 31 LEU OXT O 12.798 14.027 24.416 1.00 . B B . 1927 LEU OXT 1 1
7 16603 1 1 1 ALA C C 3.423 -2.209 10.427 1.00 . A A . 1 ALA C 1 1
7 16604 1 1 1 ALA CA C 2.063 -1.905 9.778 1.00 . A A . 1 ALA CA 1 1
7 16605 1 1 1 ALA CB C 2.208 -0.908 8.611 1.00 . A A . 1 ALA CB 1 1
7 16606 1 1 1 ALA H1 H 0.972 -2.113 11.522 1.00 . A A . 1 ALA H1 1 1
7 16607 1 1 1 ALA H2 H 0.179 -1.289 10.347 1.00 . A A . 1 ALA H2 1 1
7 16608 1 1 1 ALA H3 H 1.384 -0.564 11.188 1.00 . A A . 1 ALA H3 1 1
7 16609 1 1 1 ALA HA H 1.677 -2.833 9.365 1.00 . A A . 1 ALA HA 1 1
7 16610 1 1 1 ALA HB1 H 2.593 0.049 8.966 1.00 . A A . 1 ALA HB1 1 1
7 16611 1 1 1 ALA HB2 H 2.884 -1.306 7.861 1.00 . A A . 1 ALA HB2 1 1
7 16612 1 1 1 ALA HB3 H 1.235 -0.744 8.149 1.00 . A A . 1 ALA HB3 1 1
7 16613 1 1 1 ALA N N 1.077 -1.433 10.783 1.00 . A A . 1 ALA N 1 1
7 16614 1 1 1 ALA O O 3.736 -1.687 11.500 1.00 . A A . 1 ALA O 1 1
7 16615 1 1 2 ASP C C 6.684 -3.525 9.280 1.00 . A A . 2 ASP C 1 1
7 16616 1 1 2 ASP CA C 5.523 -3.563 10.308 1.00 . A A . 2 ASP CA 1 1
7 16617 1 1 2 ASP CB C 5.290 -5.000 10.823 1.00 . A A . 2 ASP CB 1 1
7 16618 1 1 2 ASP CG C 4.929 -6.007 9.705 1.00 . A A . 2 ASP CG 1 1
7 16619 1 1 2 ASP H H 3.891 -3.482 8.941 1.00 . A A . 2 ASP H 1 1
7 16620 1 1 2 ASP HA H 5.835 -2.949 11.159 1.00 . A A . 2 ASP HA 1 1
7 16621 1 1 2 ASP HB2 H 6.195 -5.341 11.336 1.00 . A A . 2 ASP HB2 1 1
7 16622 1 1 2 ASP HB3 H 4.488 -4.992 11.566 1.00 . A A . 2 ASP HB3 1 1
7 16623 1 1 2 ASP N N 4.243 -3.049 9.786 1.00 . A A . 2 ASP N 1 1
7 16624 1 1 2 ASP O O 7.789 -3.976 9.586 1.00 . A A . 2 ASP O 1 1
7 16625 1 1 2 ASP OD1 O 3.766 -6.003 9.235 1.00 . A A . 2 ASP OD1 1 1
7 16626 1 1 2 ASP OD2 O 5.804 -6.810 9.309 1.00 . A A . 2 ASP OD2 1 1
7 16627 1 1 3 GLN C C 7.306 -1.737 6.104 1.00 . A A . 3 GLN C 1 1
7 16628 1 1 3 GLN CA C 7.381 -3.042 6.929 1.00 . A A . 3 GLN CA 1 1
7 16629 1 1 3 GLN CB C 7.075 -4.291 6.069 1.00 . A A . 3 GLN CB 1 1
7 16630 1 1 3 GLN CD C 7.211 -6.831 5.933 1.00 . A A . 3 GLN CD 1 1
7 16631 1 1 3 GLN CG C 7.725 -5.570 6.625 1.00 . A A . 3 GLN CG 1 1
7 16632 1 1 3 GLN H H 5.553 -2.582 7.907 1.00 . A A . 3 GLN H 1 1
7 16633 1 1 3 GLN HA H 8.410 -3.110 7.288 1.00 . A A . 3 GLN HA 1 1
7 16634 1 1 3 GLN HB2 H 5.992 -4.430 6.009 1.00 . A A . 3 GLN HB2 1 1
7 16635 1 1 3 GLN HB3 H 7.439 -4.160 5.046 1.00 . A A . 3 GLN HB3 1 1
7 16636 1 1 3 GLN HE21 H 6.113 -7.372 7.542 1.00 . A A . 3 GLN HE21 1 1
7 16637 1 1 3 GLN HE22 H 6.048 -8.459 6.151 1.00 . A A . 3 GLN HE22 1 1
7 16638 1 1 3 GLN HG2 H 8.807 -5.523 6.505 1.00 . A A . 3 GLN HG2 1 1
7 16639 1 1 3 GLN HG3 H 7.508 -5.656 7.685 1.00 . A A . 3 GLN HG3 1 1
7 16640 1 1 3 GLN N N 6.451 -3.015 8.068 1.00 . A A . 3 GLN N 1 1
7 16641 1 1 3 GLN NE2 N 6.382 -7.616 6.592 1.00 . A A . 3 GLN NE2 1 1
7 16642 1 1 3 GLN O O 6.556 -0.815 6.434 1.00 . A A . 3 GLN O 1 1
7 16643 1 1 3 GLN OE1 O 7.540 -7.133 4.795 1.00 . A A . 3 GLN OE1 1 1
7 16644 1 1 4 LEU C C 6.953 -0.023 3.511 1.00 . A A . 4 LEU C 1 1
7 16645 1 1 4 LEU CA C 8.276 -0.497 4.151 1.00 . A A . 4 LEU CA 1 1
7 16646 1 1 4 LEU CB C 9.299 -0.876 3.056 1.00 . A A . 4 LEU CB 1 1
7 16647 1 1 4 LEU CD1 C 11.330 0.399 3.888 1.00 . A A . 4 LEU CD1 1 1
7 16648 1 1 4 LEU CD2 C 11.119 -0.232 1.485 1.00 . A A . 4 LEU CD2 1 1
7 16649 1 1 4 LEU CG C 10.338 0.209 2.730 1.00 . A A . 4 LEU CG 1 1
7 16650 1 1 4 LEU H H 8.654 -2.474 4.805 1.00 . A A . 4 LEU H 1 1
7 16651 1 1 4 LEU HA H 8.659 0.323 4.766 1.00 . A A . 4 LEU HA 1 1
7 16652 1 1 4 LEU HB2 H 9.848 -1.769 3.353 1.00 . A A . 4 LEU HB2 1 1
7 16653 1 1 4 LEU HB3 H 8.754 -1.134 2.143 1.00 . A A . 4 LEU HB3 1 1
7 16654 1 1 4 LEU HD11 H 11.869 -0.525 4.078 1.00 . A A . 4 LEU HD11 1 1
7 16655 1 1 4 LEU HD12 H 10.807 0.702 4.791 1.00 . A A . 4 LEU HD12 1 1
7 16656 1 1 4 LEU HD13 H 12.057 1.169 3.639 1.00 . A A . 4 LEU HD13 1 1
7 16657 1 1 4 LEU HD21 H 10.430 -0.345 0.650 1.00 . A A . 4 LEU HD21 1 1
7 16658 1 1 4 LEU HD22 H 11.604 -1.194 1.667 1.00 . A A . 4 LEU HD22 1 1
7 16659 1 1 4 LEU HD23 H 11.875 0.511 1.236 1.00 . A A . 4 LEU HD23 1 1
7 16660 1 1 4 LEU HG H 9.828 1.153 2.516 1.00 . A A . 4 LEU HG 1 1
7 16661 1 1 4 LEU N N 8.104 -1.660 5.029 1.00 . A A . 4 LEU N 1 1
7 16662 1 1 4 LEU O O 6.130 -0.850 3.098 1.00 . A A . 4 LEU O 1 1
7 16663 1 1 5 THR C C 5.749 2.535 1.479 1.00 . A A . 5 THR C 1 1
7 16664 1 1 5 THR CA C 5.538 1.922 2.860 1.00 . A A . 5 THR CA 1 1
7 16665 1 1 5 THR CB C 4.971 2.965 3.834 1.00 . A A . 5 THR CB 1 1
7 16666 1 1 5 THR CG2 C 4.605 2.344 5.185 1.00 . A A . 5 THR CG2 1 1
7 16667 1 1 5 THR H H 7.486 1.915 3.757 1.00 . A A . 5 THR H 1 1
7 16668 1 1 5 THR HA H 4.777 1.152 2.742 1.00 . A A . 5 THR HA 1 1
7 16669 1 1 5 THR HB H 4.067 3.401 3.410 1.00 . A A . 5 THR HB 1 1
7 16670 1 1 5 THR HG1 H 5.573 4.590 4.720 1.00 . A A . 5 THR HG1 1 1
7 16671 1 1 5 THR HG21 H 5.499 1.978 5.691 1.00 . A A . 5 THR HG21 1 1
7 16672 1 1 5 THR HG22 H 3.928 1.503 5.031 1.00 . A A . 5 THR HG22 1 1
7 16673 1 1 5 THR HG23 H 4.121 3.093 5.812 1.00 . A A . 5 THR HG23 1 1
7 16674 1 1 5 THR N N 6.765 1.300 3.397 1.00 . A A . 5 THR N 1 1
7 16675 1 1 5 THR O O 6.873 2.835 1.073 1.00 . A A . 5 THR O 1 1
7 16676 1 1 5 THR OG1 O 5.922 3.984 4.044 1.00 . A A . 5 THR OG1 1 1
7 16677 1 1 6 GLU C C 5.343 4.625 -0.760 1.00 . A A . 6 GLU C 1 1
7 16678 1 1 6 GLU CA C 4.667 3.249 -0.634 1.00 . A A . 6 GLU CA 1 1
7 16679 1 1 6 GLU CB C 3.236 3.322 -1.187 1.00 . A A . 6 GLU CB 1 1
7 16680 1 1 6 GLU CD C 1.195 2.068 -1.984 1.00 . A A . 6 GLU CD 1 1
7 16681 1 1 6 GLU CG C 2.589 1.944 -1.349 1.00 . A A . 6 GLU CG 1 1
7 16682 1 1 6 GLU H H 3.760 2.471 1.136 1.00 . A A . 6 GLU H 1 1
7 16683 1 1 6 GLU HA H 5.229 2.544 -1.247 1.00 . A A . 6 GLU HA 1 1
7 16684 1 1 6 GLU HB2 H 2.623 3.931 -0.521 1.00 . A A . 6 GLU HB2 1 1
7 16685 1 1 6 GLU HB3 H 3.267 3.811 -2.160 1.00 . A A . 6 GLU HB3 1 1
7 16686 1 1 6 GLU HG2 H 3.224 1.324 -1.985 1.00 . A A . 6 GLU HG2 1 1
7 16687 1 1 6 GLU HG3 H 2.503 1.454 -0.376 1.00 . A A . 6 GLU HG3 1 1
7 16688 1 1 6 GLU N N 4.649 2.743 0.749 1.00 . A A . 6 GLU N 1 1
7 16689 1 1 6 GLU O O 6.033 4.883 -1.747 1.00 . A A . 6 GLU O 1 1
7 16690 1 1 6 GLU OE1 O 0.207 2.290 -1.244 1.00 . A A . 6 GLU OE1 1 1
7 16691 1 1 6 GLU OE2 O 1.071 1.938 -3.229 1.00 . A A . 6 GLU OE2 1 1
7 16692 1 1 7 GLU C C 7.349 6.761 0.485 1.00 . A A . 7 GLU C 1 1
7 16693 1 1 7 GLU CA C 5.824 6.822 0.282 1.00 . A A . 7 GLU CA 1 1
7 16694 1 1 7 GLU CB C 5.149 7.712 1.342 1.00 . A A . 7 GLU CB 1 1
7 16695 1 1 7 GLU CD C 4.590 8.187 3.753 1.00 . A A . 7 GLU CD 1 1
7 16696 1 1 7 GLU CG C 5.256 7.201 2.783 1.00 . A A . 7 GLU CG 1 1
7 16697 1 1 7 GLU H H 4.597 5.217 1.021 1.00 . A A . 7 GLU H 1 1
7 16698 1 1 7 GLU HA H 5.648 7.293 -0.690 1.00 . A A . 7 GLU HA 1 1
7 16699 1 1 7 GLU HB2 H 5.603 8.700 1.288 1.00 . A A . 7 GLU HB2 1 1
7 16700 1 1 7 GLU HB3 H 4.096 7.816 1.081 1.00 . A A . 7 GLU HB3 1 1
7 16701 1 1 7 GLU HG2 H 4.765 6.231 2.856 1.00 . A A . 7 GLU HG2 1 1
7 16702 1 1 7 GLU HG3 H 6.306 7.082 3.053 1.00 . A A . 7 GLU HG3 1 1
7 16703 1 1 7 GLU N N 5.187 5.495 0.247 1.00 . A A . 7 GLU N 1 1
7 16704 1 1 7 GLU O O 8.054 7.704 0.109 1.00 . A A . 7 GLU O 1 1
7 16705 1 1 7 GLU OE1 O 3.354 8.101 3.958 1.00 . A A . 7 GLU OE1 1 1
7 16706 1 1 7 GLU OE2 O 5.293 9.056 4.322 1.00 . A A . 7 GLU OE2 1 1
7 16707 1 1 8 GLN C C 9.807 4.805 -0.257 1.00 . A A . 8 GLN C 1 1
7 16708 1 1 8 GLN CA C 9.333 5.403 1.072 1.00 . A A . 8 GLN CA 1 1
7 16709 1 1 8 GLN CB C 9.665 4.419 2.203 1.00 . A A . 8 GLN CB 1 1
7 16710 1 1 8 GLN CD C 9.689 3.821 4.636 1.00 . A A . 8 GLN CD 1 1
7 16711 1 1 8 GLN CG C 9.320 4.900 3.616 1.00 . A A . 8 GLN CG 1 1
7 16712 1 1 8 GLN H H 7.267 4.917 1.313 1.00 . A A . 8 GLN H 1 1
7 16713 1 1 8 GLN HA H 9.883 6.332 1.235 1.00 . A A . 8 GLN HA 1 1
7 16714 1 1 8 GLN HB2 H 9.154 3.472 2.022 1.00 . A A . 8 GLN HB2 1 1
7 16715 1 1 8 GLN HB3 H 10.734 4.229 2.174 1.00 . A A . 8 GLN HB3 1 1
7 16716 1 1 8 GLN HE21 H 11.480 4.675 5.061 1.00 . A A . 8 GLN HE21 1 1
7 16717 1 1 8 GLN HE22 H 11.124 3.157 5.874 1.00 . A A . 8 GLN HE22 1 1
7 16718 1 1 8 GLN HG2 H 9.866 5.820 3.829 1.00 . A A . 8 GLN HG2 1 1
7 16719 1 1 8 GLN HG3 H 8.253 5.113 3.694 1.00 . A A . 8 GLN HG3 1 1
7 16720 1 1 8 GLN N N 7.887 5.664 1.031 1.00 . A A . 8 GLN N 1 1
7 16721 1 1 8 GLN NE2 N 10.856 3.903 5.246 1.00 . A A . 8 GLN NE2 1 1
7 16722 1 1 8 GLN O O 10.803 5.249 -0.825 1.00 . A A . 8 GLN O 1 1
7 16723 1 1 8 GLN OE1 O 8.958 2.865 4.868 1.00 . A A . 8 GLN OE1 1 1
7 16724 1 1 9 ILE C C 9.455 4.116 -3.230 1.00 . A A . 9 ILE C 1 1
7 16725 1 1 9 ILE CA C 9.349 3.126 -2.058 1.00 . A A . 9 ILE CA 1 1
7 16726 1 1 9 ILE CB C 8.264 2.046 -2.287 1.00 . A A . 9 ILE CB 1 1
7 16727 1 1 9 ILE CD1 C 7.265 -0.067 -1.137 1.00 . A A . 9 ILE CD1 1 1
7 16728 1 1 9 ILE CG1 C 8.445 0.913 -1.239 1.00 . A A . 9 ILE CG1 1 1
7 16729 1 1 9 ILE CG2 C 8.293 1.493 -3.724 1.00 . A A . 9 ILE CG2 1 1
7 16730 1 1 9 ILE H H 8.262 3.506 -0.242 1.00 . A A . 9 ILE H 1 1
7 16731 1 1 9 ILE HA H 10.316 2.628 -1.994 1.00 . A A . 9 ILE HA 1 1
7 16732 1 1 9 ILE HB H 7.285 2.500 -2.130 1.00 . A A . 9 ILE HB 1 1
7 16733 1 1 9 ILE HD11 H 7.452 -0.777 -0.328 1.00 . A A . 9 ILE HD11 1 1
7 16734 1 1 9 ILE HD12 H 6.341 0.475 -0.924 1.00 . A A . 9 ILE HD12 1 1
7 16735 1 1 9 ILE HD13 H 7.151 -0.626 -2.063 1.00 . A A . 9 ILE HD13 1 1
7 16736 1 1 9 ILE HG12 H 9.345 0.353 -1.484 1.00 . A A . 9 ILE HG12 1 1
7 16737 1 1 9 ILE HG13 H 8.589 1.341 -0.247 1.00 . A A . 9 ILE HG13 1 1
7 16738 1 1 9 ILE HG21 H 7.615 0.647 -3.831 1.00 . A A . 9 ILE HG21 1 1
7 16739 1 1 9 ILE HG22 H 7.979 2.260 -4.426 1.00 . A A . 9 ILE HG22 1 1
7 16740 1 1 9 ILE HG23 H 9.304 1.184 -3.979 1.00 . A A . 9 ILE HG23 1 1
7 16741 1 1 9 ILE N N 9.067 3.820 -0.781 1.00 . A A . 9 ILE N 1 1
7 16742 1 1 9 ILE O O 10.328 3.961 -4.086 1.00 . A A . 9 ILE O 1 1
7 16743 1 1 10 ALA C C 9.958 7.032 -4.276 1.00 . A A . 10 ALA C 1 1
7 16744 1 1 10 ALA CA C 8.643 6.218 -4.254 1.00 . A A . 10 ALA CA 1 1
7 16745 1 1 10 ALA CB C 7.433 7.126 -4.000 1.00 . A A . 10 ALA CB 1 1
7 16746 1 1 10 ALA H H 7.933 5.218 -2.507 1.00 . A A . 10 ALA H 1 1
7 16747 1 1 10 ALA HA H 8.530 5.756 -5.239 1.00 . A A . 10 ALA HA 1 1
7 16748 1 1 10 ALA HB1 H 7.405 7.922 -4.749 1.00 . A A . 10 ALA HB1 1 1
7 16749 1 1 10 ALA HB2 H 6.510 6.555 -4.062 1.00 . A A . 10 ALA HB2 1 1
7 16750 1 1 10 ALA HB3 H 7.501 7.579 -3.010 1.00 . A A . 10 ALA HB3 1 1
7 16751 1 1 10 ALA N N 8.625 5.159 -3.241 1.00 . A A . 10 ALA N 1 1
7 16752 1 1 10 ALA O O 10.308 7.589 -5.316 1.00 . A A . 10 ALA O 1 1
7 16753 1 1 11 GLU C C 13.137 6.821 -3.361 1.00 . A A . 11 GLU C 1 1
7 16754 1 1 11 GLU CA C 11.978 7.776 -3.043 1.00 . A A . 11 GLU CA 1 1
7 16755 1 1 11 GLU CB C 12.134 8.371 -1.633 1.00 . A A . 11 GLU CB 1 1
7 16756 1 1 11 GLU CD C 11.477 10.229 -0.047 1.00 . A A . 11 GLU CD 1 1
7 16757 1 1 11 GLU CG C 11.130 9.497 -1.352 1.00 . A A . 11 GLU CG 1 1
7 16758 1 1 11 GLU H H 10.361 6.574 -2.344 1.00 . A A . 11 GLU H 1 1
7 16759 1 1 11 GLU HA H 12.016 8.596 -3.757 1.00 . A A . 11 GLU HA 1 1
7 16760 1 1 11 GLU HB2 H 12.007 7.588 -0.888 1.00 . A A . 11 GLU HB2 1 1
7 16761 1 1 11 GLU HB3 H 13.142 8.779 -1.543 1.00 . A A . 11 GLU HB3 1 1
7 16762 1 1 11 GLU HG2 H 11.148 10.206 -2.182 1.00 . A A . 11 GLU HG2 1 1
7 16763 1 1 11 GLU HG3 H 10.123 9.080 -1.283 1.00 . A A . 11 GLU HG3 1 1
7 16764 1 1 11 GLU N N 10.683 7.094 -3.154 1.00 . A A . 11 GLU N 1 1
7 16765 1 1 11 GLU O O 14.051 7.188 -4.107 1.00 . A A . 11 GLU O 1 1
7 16766 1 1 11 GLU OE1 O 11.379 9.616 1.043 1.00 . A A . 11 GLU OE1 1 1
7 16767 1 1 11 GLU OE2 O 11.831 11.429 -0.102 1.00 . A A . 11 GLU OE2 1 1
7 16768 1 1 12 PHE C C 14.243 4.178 -4.585 1.00 . A A . 12 PHE C 1 1
7 16769 1 1 12 PHE CA C 14.141 4.580 -3.105 1.00 . A A . 12 PHE CA 1 1
7 16770 1 1 12 PHE CB C 13.907 3.350 -2.214 1.00 . A A . 12 PHE CB 1 1
7 16771 1 1 12 PHE CD1 C 15.052 4.345 -0.165 1.00 . A A . 12 PHE CD1 1 1
7 16772 1 1 12 PHE CD2 C 13.045 3.005 0.141 1.00 . A A . 12 PHE CD2 1 1
7 16773 1 1 12 PHE CE1 C 15.129 4.553 1.223 1.00 . A A . 12 PHE CE1 1 1
7 16774 1 1 12 PHE CE2 C 13.133 3.198 1.529 1.00 . A A . 12 PHE CE2 1 1
7 16775 1 1 12 PHE CG C 13.998 3.583 -0.715 1.00 . A A . 12 PHE CG 1 1
7 16776 1 1 12 PHE CZ C 14.164 3.980 2.074 1.00 . A A . 12 PHE CZ 1 1
7 16777 1 1 12 PHE H H 12.332 5.323 -2.245 1.00 . A A . 12 PHE H 1 1
7 16778 1 1 12 PHE HA H 15.105 5.016 -2.849 1.00 . A A . 12 PHE HA 1 1
7 16779 1 1 12 PHE HB2 H 12.928 2.932 -2.455 1.00 . A A . 12 PHE HB2 1 1
7 16780 1 1 12 PHE HB3 H 14.652 2.598 -2.472 1.00 . A A . 12 PHE HB3 1 1
7 16781 1 1 12 PHE HD1 H 15.811 4.762 -0.808 1.00 . A A . 12 PHE HD1 1 1
7 16782 1 1 12 PHE HD2 H 12.247 2.408 -0.265 1.00 . A A . 12 PHE HD2 1 1
7 16783 1 1 12 PHE HE1 H 15.931 5.143 1.640 1.00 . A A . 12 PHE HE1 1 1
7 16784 1 1 12 PHE HE2 H 12.394 2.754 2.178 1.00 . A A . 12 PHE HE2 1 1
7 16785 1 1 12 PHE HZ H 14.221 4.138 3.140 1.00 . A A . 12 PHE HZ 1 1
7 16786 1 1 12 PHE N N 13.102 5.583 -2.853 1.00 . A A . 12 PHE N 1 1
7 16787 1 1 12 PHE O O 15.330 3.836 -5.046 1.00 . A A . 12 PHE O 1 1
7 16788 1 1 13 LYS C C 14.130 5.047 -7.526 1.00 . A A . 13 LYS C 1 1
7 16789 1 1 13 LYS CA C 13.161 4.087 -6.809 1.00 . A A . 13 LYS CA 1 1
7 16790 1 1 13 LYS CB C 11.723 4.217 -7.341 1.00 . A A . 13 LYS CB 1 1
7 16791 1 1 13 LYS CD C 10.182 3.773 -9.360 1.00 . A A . 13 LYS CD 1 1
7 16792 1 1 13 LYS CE C 9.192 2.870 -8.618 1.00 . A A . 13 LYS CE 1 1
7 16793 1 1 13 LYS CG C 11.605 3.688 -8.783 1.00 . A A . 13 LYS CG 1 1
7 16794 1 1 13 LYS H H 12.275 4.512 -4.901 1.00 . A A . 13 LYS H 1 1
7 16795 1 1 13 LYS HA H 13.519 3.077 -7.005 1.00 . A A . 13 LYS HA 1 1
7 16796 1 1 13 LYS HB2 H 11.055 3.643 -6.702 1.00 . A A . 13 LYS HB2 1 1
7 16797 1 1 13 LYS HB3 H 11.413 5.263 -7.309 1.00 . A A . 13 LYS HB3 1 1
7 16798 1 1 13 LYS HD2 H 9.836 4.810 -9.305 1.00 . A A . 13 LYS HD2 1 1
7 16799 1 1 13 LYS HD3 H 10.217 3.471 -10.409 1.00 . A A . 13 LYS HD3 1 1
7 16800 1 1 13 LYS HE2 H 9.558 1.838 -8.670 1.00 . A A . 13 LYS HE2 1 1
7 16801 1 1 13 LYS HE3 H 9.151 3.161 -7.567 1.00 . A A . 13 LYS HE3 1 1
7 16802 1 1 13 LYS HG2 H 12.251 4.278 -9.433 1.00 . A A . 13 LYS HG2 1 1
7 16803 1 1 13 LYS HG3 H 11.943 2.650 -8.813 1.00 . A A . 13 LYS HG3 1 1
7 16804 1 1 13 LYS HZ1 H 7.191 2.329 -8.739 1.00 . A A . 13 LYS HZ1 1 1
7 16805 1 1 13 LYS HZ2 H 7.841 2.685 -10.191 1.00 . A A . 13 LYS HZ2 1 1
7 16806 1 1 13 LYS HZ3 H 7.453 3.888 -9.149 1.00 . A A . 13 LYS HZ3 1 1
7 16807 1 1 13 LYS N N 13.151 4.285 -5.352 1.00 . A A . 13 LYS N 1 1
7 16808 1 1 13 LYS NZ N 7.832 2.950 -9.214 1.00 . A A . 13 LYS NZ 1 1
7 16809 1 1 13 LYS O O 14.816 4.638 -8.462 1.00 . A A . 13 LYS O 1 1
7 16810 1 1 14 GLU C C 16.588 6.978 -7.461 1.00 . A A . 14 GLU C 1 1
7 16811 1 1 14 GLU CA C 15.103 7.313 -7.678 1.00 . A A . 14 GLU CA 1 1
7 16812 1 1 14 GLU CB C 14.789 8.716 -7.129 1.00 . A A . 14 GLU CB 1 1
7 16813 1 1 14 GLU CD C 13.125 10.621 -6.982 1.00 . A A . 14 GLU CD 1 1
7 16814 1 1 14 GLU CG C 13.338 9.150 -7.379 1.00 . A A . 14 GLU CG 1 1
7 16815 1 1 14 GLU H H 13.695 6.543 -6.245 1.00 . A A . 14 GLU H 1 1
7 16816 1 1 14 GLU HA H 14.919 7.328 -8.753 1.00 . A A . 14 GLU HA 1 1
7 16817 1 1 14 GLU HB2 H 14.990 8.745 -6.062 1.00 . A A . 14 GLU HB2 1 1
7 16818 1 1 14 GLU HB3 H 15.447 9.433 -7.624 1.00 . A A . 14 GLU HB3 1 1
7 16819 1 1 14 GLU HG2 H 13.108 9.016 -8.437 1.00 . A A . 14 GLU HG2 1 1
7 16820 1 1 14 GLU HG3 H 12.661 8.516 -6.799 1.00 . A A . 14 GLU HG3 1 1
7 16821 1 1 14 GLU N N 14.228 6.298 -7.070 1.00 . A A . 14 GLU N 1 1
7 16822 1 1 14 GLU O O 17.387 7.109 -8.392 1.00 . A A . 14 GLU O 1 1
7 16823 1 1 14 GLU OE1 O 12.915 10.912 -5.783 1.00 . A A . 14 GLU OE1 1 1
7 16824 1 1 14 GLU OE2 O 13.160 11.501 -7.878 1.00 . A A . 14 GLU OE2 1 1
7 16825 1 1 15 ALA C C 18.710 4.770 -6.713 1.00 . A A . 15 ALA C 1 1
7 16826 1 1 15 ALA CA C 18.331 6.065 -5.974 1.00 . A A . 15 ALA CA 1 1
7 16827 1 1 15 ALA CB C 18.501 5.907 -4.460 1.00 . A A . 15 ALA CB 1 1
7 16828 1 1 15 ALA H H 16.260 6.403 -5.542 1.00 . A A . 15 ALA H 1 1
7 16829 1 1 15 ALA HA H 19.013 6.845 -6.307 1.00 . A A . 15 ALA HA 1 1
7 16830 1 1 15 ALA HB1 H 19.532 5.638 -4.241 1.00 . A A . 15 ALA HB1 1 1
7 16831 1 1 15 ALA HB2 H 18.276 6.849 -3.958 1.00 . A A . 15 ALA HB2 1 1
7 16832 1 1 15 ALA HB3 H 17.840 5.127 -4.084 1.00 . A A . 15 ALA HB3 1 1
7 16833 1 1 15 ALA N N 16.961 6.493 -6.268 1.00 . A A . 15 ALA N 1 1
7 16834 1 1 15 ALA O O 19.822 4.656 -7.221 1.00 . A A . 15 ALA O 1 1
7 16835 1 1 16 PHE C C 18.140 2.784 -9.056 1.00 . A A . 16 PHE C 1 1
7 16836 1 1 16 PHE CA C 17.985 2.554 -7.540 1.00 . A A . 16 PHE CA 1 1
7 16837 1 1 16 PHE CB C 16.793 1.648 -7.227 1.00 . A A . 16 PHE CB 1 1
7 16838 1 1 16 PHE CD1 C 16.334 0.011 -9.105 1.00 . A A . 16 PHE CD1 1 1
7 16839 1 1 16 PHE CD2 C 17.421 -0.803 -7.086 1.00 . A A . 16 PHE CD2 1 1
7 16840 1 1 16 PHE CE1 C 16.337 -1.289 -9.632 1.00 . A A . 16 PHE CE1 1 1
7 16841 1 1 16 PHE CE2 C 17.403 -2.108 -7.603 1.00 . A A . 16 PHE CE2 1 1
7 16842 1 1 16 PHE CG C 16.867 0.259 -7.829 1.00 . A A . 16 PHE CG 1 1
7 16843 1 1 16 PHE CZ C 16.862 -2.352 -8.874 1.00 . A A . 16 PHE CZ 1 1
7 16844 1 1 16 PHE H H 16.900 3.952 -6.340 1.00 . A A . 16 PHE H 1 1
7 16845 1 1 16 PHE HA H 18.893 2.075 -7.179 1.00 . A A . 16 PHE HA 1 1
7 16846 1 1 16 PHE HB2 H 16.719 1.542 -6.143 1.00 . A A . 16 PHE HB2 1 1
7 16847 1 1 16 PHE HB3 H 15.872 2.124 -7.561 1.00 . A A . 16 PHE HB3 1 1
7 16848 1 1 16 PHE HD1 H 15.905 0.820 -9.678 1.00 . A A . 16 PHE HD1 1 1
7 16849 1 1 16 PHE HD2 H 17.834 -0.623 -6.105 1.00 . A A . 16 PHE HD2 1 1
7 16850 1 1 16 PHE HE1 H 15.923 -1.470 -10.613 1.00 . A A . 16 PHE HE1 1 1
7 16851 1 1 16 PHE HE2 H 17.816 -2.922 -7.025 1.00 . A A . 16 PHE HE2 1 1
7 16852 1 1 16 PHE HZ H 16.858 -3.358 -9.269 1.00 . A A . 16 PHE HZ 1 1
7 16853 1 1 16 PHE N N 17.783 3.815 -6.816 1.00 . A A . 16 PHE N 1 1
7 16854 1 1 16 PHE O O 18.979 2.154 -9.698 1.00 . A A . 16 PHE O 1 1
7 16855 1 1 17 SER C C 18.645 4.547 -11.632 1.00 . A A . 17 SER C 1 1
7 16856 1 1 17 SER CA C 17.328 3.981 -11.070 1.00 . A A . 17 SER CA 1 1
7 16857 1 1 17 SER CB C 16.160 4.933 -11.378 1.00 . A A . 17 SER CB 1 1
7 16858 1 1 17 SER H H 16.675 4.174 -9.045 1.00 . A A . 17 SER H 1 1
7 16859 1 1 17 SER HA H 17.133 3.041 -11.592 1.00 . A A . 17 SER HA 1 1
7 16860 1 1 17 SER HB2 H 15.255 4.528 -10.926 1.00 . A A . 17 SER HB2 1 1
7 16861 1 1 17 SER HB3 H 16.363 5.911 -10.938 1.00 . A A . 17 SER HB3 1 1
7 16862 1 1 17 SER HG H 16.675 5.536 -13.192 1.00 . A A . 17 SER HG 1 1
7 16863 1 1 17 SER N N 17.367 3.712 -9.625 1.00 . A A . 17 SER N 1 1
7 16864 1 1 17 SER O O 18.943 4.335 -12.811 1.00 . A A . 17 SER O 1 1
7 16865 1 1 17 SER OG O 15.907 5.073 -12.768 1.00 . A A . 17 SER OG 1 1
7 16866 1 1 18 LEU C C 21.816 4.666 -11.500 1.00 . A A . 18 LEU C 1 1
7 16867 1 1 18 LEU CA C 20.763 5.774 -11.283 1.00 . A A . 18 LEU CA 1 1
7 16868 1 1 18 LEU CB C 21.219 6.913 -10.348 1.00 . A A . 18 LEU CB 1 1
7 16869 1 1 18 LEU CD1 C 23.479 6.526 -9.247 1.00 . A A . 18 LEU CD1 1 1
7 16870 1 1 18 LEU CD2 C 21.569 7.371 -7.871 1.00 . A A . 18 LEU CD2 1 1
7 16871 1 1 18 LEU CG C 21.954 6.476 -9.058 1.00 . A A . 18 LEU CG 1 1
7 16872 1 1 18 LEU H H 19.185 5.401 -9.873 1.00 . A A . 18 LEU H 1 1
7 16873 1 1 18 LEU HA H 20.597 6.224 -12.265 1.00 . A A . 18 LEU HA 1 1
7 16874 1 1 18 LEU HB2 H 21.865 7.583 -10.914 1.00 . A A . 18 LEU HB2 1 1
7 16875 1 1 18 LEU HB3 H 20.341 7.504 -10.077 1.00 . A A . 18 LEU HB3 1 1
7 16876 1 1 18 LEU HD11 H 23.974 6.334 -8.298 1.00 . A A . 18 LEU HD11 1 1
7 16877 1 1 18 LEU HD12 H 23.785 7.517 -9.593 1.00 . A A . 18 LEU HD12 1 1
7 16878 1 1 18 LEU HD13 H 23.797 5.776 -9.972 1.00 . A A . 18 LEU HD13 1 1
7 16879 1 1 18 LEU HD21 H 20.487 7.387 -7.762 1.00 . A A . 18 LEU HD21 1 1
7 16880 1 1 18 LEU HD22 H 21.922 8.389 -8.031 1.00 . A A . 18 LEU HD22 1 1
7 16881 1 1 18 LEU HD23 H 22.011 6.982 -6.950 1.00 . A A . 18 LEU HD23 1 1
7 16882 1 1 18 LEU HG H 21.667 5.456 -8.809 1.00 . A A . 18 LEU HG 1 1
7 16883 1 1 18 LEU N N 19.467 5.237 -10.828 1.00 . A A . 18 LEU N 1 1
7 16884 1 1 18 LEU O O 22.748 4.855 -12.282 1.00 . A A . 18 LEU O 1 1
7 16885 1 1 19 PHE C C 21.943 1.282 -11.986 1.00 . A A . 19 PHE C 1 1
7 16886 1 1 19 PHE CA C 22.487 2.309 -10.969 1.00 . A A . 19 PHE CA 1 1
7 16887 1 1 19 PHE CB C 22.652 1.683 -9.568 1.00 . A A . 19 PHE CB 1 1
7 16888 1 1 19 PHE CD1 C 24.743 2.856 -8.750 1.00 . A A . 19 PHE CD1 1 1
7 16889 1 1 19 PHE CD2 C 22.694 3.137 -7.474 1.00 . A A . 19 PHE CD2 1 1
7 16890 1 1 19 PHE CE1 C 25.419 3.693 -7.847 1.00 . A A . 19 PHE CE1 1 1
7 16891 1 1 19 PHE CE2 C 23.372 3.978 -6.571 1.00 . A A . 19 PHE CE2 1 1
7 16892 1 1 19 PHE CG C 23.375 2.573 -8.572 1.00 . A A . 19 PHE CG 1 1
7 16893 1 1 19 PHE CZ C 24.735 4.257 -6.756 1.00 . A A . 19 PHE CZ 1 1
7 16894 1 1 19 PHE H H 20.855 3.441 -10.224 1.00 . A A . 19 PHE H 1 1
7 16895 1 1 19 PHE HA H 23.477 2.599 -11.329 1.00 . A A . 19 PHE HA 1 1
7 16896 1 1 19 PHE HB2 H 21.666 1.431 -9.179 1.00 . A A . 19 PHE HB2 1 1
7 16897 1 1 19 PHE HB3 H 23.210 0.749 -9.655 1.00 . A A . 19 PHE HB3 1 1
7 16898 1 1 19 PHE HD1 H 25.280 2.423 -9.585 1.00 . A A . 19 PHE HD1 1 1
7 16899 1 1 19 PHE HD2 H 21.651 2.900 -7.304 1.00 . A A . 19 PHE HD2 1 1
7 16900 1 1 19 PHE HE1 H 26.468 3.901 -8.001 1.00 . A A . 19 PHE HE1 1 1
7 16901 1 1 19 PHE HE2 H 22.841 4.411 -5.737 1.00 . A A . 19 PHE HE2 1 1
7 16902 1 1 19 PHE HZ H 25.253 4.916 -6.070 1.00 . A A . 19 PHE HZ 1 1
7 16903 1 1 19 PHE N N 21.649 3.508 -10.846 1.00 . A A . 19 PHE N 1 1
7 16904 1 1 19 PHE O O 22.626 0.299 -12.285 1.00 . A A . 19 PHE O 1 1
7 16905 1 1 20 ASP C C 20.700 1.139 -14.985 1.00 . A A . 20 ASP C 1 1
7 16906 1 1 20 ASP CA C 20.144 0.689 -13.616 1.00 . A A . 20 ASP CA 1 1
7 16907 1 1 20 ASP CB C 18.610 0.778 -13.512 1.00 . A A . 20 ASP CB 1 1
7 16908 1 1 20 ASP CG C 17.844 0.086 -14.651 1.00 . A A . 20 ASP CG 1 1
7 16909 1 1 20 ASP H H 20.238 2.327 -12.249 1.00 . A A . 20 ASP H 1 1
7 16910 1 1 20 ASP HA H 20.427 -0.355 -13.475 1.00 . A A . 20 ASP HA 1 1
7 16911 1 1 20 ASP HB2 H 18.304 0.325 -12.564 1.00 . A A . 20 ASP HB2 1 1
7 16912 1 1 20 ASP HB3 H 18.318 1.832 -13.485 1.00 . A A . 20 ASP HB3 1 1
7 16913 1 1 20 ASP N N 20.744 1.497 -12.539 1.00 . A A . 20 ASP N 1 1
7 16914 1 1 20 ASP O O 20.022 1.786 -15.787 1.00 . A A . 20 ASP O 1 1
7 16915 1 1 20 ASP OD1 O 18.316 -0.950 -15.178 1.00 . A A . 20 ASP OD1 1 1
7 16916 1 1 20 ASP OD2 O 16.747 0.576 -15.002 1.00 . A A . 20 ASP OD2 1 1
7 16917 1 1 21 LYS C C 22.248 0.621 -17.735 1.00 . A A . 21 LYS C 1 1
7 16918 1 1 21 LYS CA C 22.714 1.289 -16.425 1.00 . A A . 21 LYS CA 1 1
7 16919 1 1 21 LYS CB C 24.226 1.080 -16.210 1.00 . A A . 21 LYS CB 1 1
7 16920 1 1 21 LYS CD C 24.417 3.034 -14.483 1.00 . A A . 21 LYS CD 1 1
7 16921 1 1 21 LYS CE C 24.885 4.075 -15.505 1.00 . A A . 21 LYS CE 1 1
7 16922 1 1 21 LYS CG C 24.804 1.598 -14.879 1.00 . A A . 21 LYS CG 1 1
7 16923 1 1 21 LYS H H 22.493 0.322 -14.525 1.00 . A A . 21 LYS H 1 1
7 16924 1 1 21 LYS HA H 22.531 2.360 -16.548 1.00 . A A . 21 LYS HA 1 1
7 16925 1 1 21 LYS HB2 H 24.447 0.014 -16.275 1.00 . A A . 21 LYS HB2 1 1
7 16926 1 1 21 LYS HB3 H 24.768 1.559 -17.031 1.00 . A A . 21 LYS HB3 1 1
7 16927 1 1 21 LYS HD2 H 23.335 3.097 -14.354 1.00 . A A . 21 LYS HD2 1 1
7 16928 1 1 21 LYS HD3 H 24.880 3.257 -13.521 1.00 . A A . 21 LYS HD3 1 1
7 16929 1 1 21 LYS HE2 H 25.967 3.988 -15.633 1.00 . A A . 21 LYS HE2 1 1
7 16930 1 1 21 LYS HE3 H 24.410 3.877 -16.469 1.00 . A A . 21 LYS HE3 1 1
7 16931 1 1 21 LYS HG2 H 24.489 0.928 -14.083 1.00 . A A . 21 LYS HG2 1 1
7 16932 1 1 21 LYS HG3 H 25.893 1.541 -14.931 1.00 . A A . 21 LYS HG3 1 1
7 16933 1 1 21 LYS HZ1 H 23.549 5.557 -14.905 1.00 . A A . 21 LYS HZ1 1 1
7 16934 1 1 21 LYS HZ2 H 24.837 6.140 -15.741 1.00 . A A . 21 LYS HZ2 1 1
7 16935 1 1 21 LYS HZ3 H 25.002 5.664 -14.186 1.00 . A A . 21 LYS HZ3 1 1
7 16936 1 1 21 LYS N N 21.977 0.824 -15.238 1.00 . A A . 21 LYS N 1 1
7 16937 1 1 21 LYS NZ N 24.544 5.450 -15.059 1.00 . A A . 21 LYS NZ 1 1
7 16938 1 1 21 LYS O O 22.435 1.178 -18.819 1.00 . A A . 21 LYS O 1 1
7 16939 1 1 22 ASP C C 19.644 -0.791 -19.171 1.00 . A A . 22 ASP C 1 1
7 16940 1 1 22 ASP CA C 21.041 -1.303 -18.773 1.00 . A A . 22 ASP CA 1 1
7 16941 1 1 22 ASP CB C 20.961 -2.792 -18.390 1.00 . A A . 22 ASP CB 1 1
7 16942 1 1 22 ASP CG C 22.351 -3.429 -18.273 1.00 . A A . 22 ASP CG 1 1
7 16943 1 1 22 ASP H H 21.528 -0.949 -16.718 1.00 . A A . 22 ASP H 1 1
7 16944 1 1 22 ASP HA H 21.683 -1.200 -19.649 1.00 . A A . 22 ASP HA 1 1
7 16945 1 1 22 ASP HB2 H 20.409 -2.894 -17.448 1.00 . A A . 22 ASP HB2 1 1
7 16946 1 1 22 ASP HB3 H 20.399 -3.330 -19.152 1.00 . A A . 22 ASP HB3 1 1
7 16947 1 1 22 ASP N N 21.620 -0.557 -17.644 1.00 . A A . 22 ASP N 1 1
7 16948 1 1 22 ASP O O 19.202 -1.021 -20.298 1.00 . A A . 22 ASP O 1 1
7 16949 1 1 22 ASP OD1 O 22.964 -3.738 -19.326 1.00 . A A . 22 ASP OD1 1 1
7 16950 1 1 22 ASP OD2 O 22.835 -3.629 -17.131 1.00 . A A . 22 ASP OD2 1 1
7 16951 1 1 23 GLY C C 16.490 -0.696 -18.310 1.00 . A A . 23 GLY C 1 1
7 16952 1 1 23 GLY CA C 17.567 0.386 -18.448 1.00 . A A . 23 GLY CA 1 1
7 16953 1 1 23 GLY H H 19.373 0.061 -17.361 1.00 . A A . 23 GLY H 1 1
7 16954 1 1 23 GLY HA2 H 17.366 1.146 -17.695 1.00 . A A . 23 GLY HA2 1 1
7 16955 1 1 23 GLY HA3 H 17.473 0.816 -19.445 1.00 . A A . 23 GLY HA3 1 1
7 16956 1 1 23 GLY N N 18.942 -0.104 -18.257 1.00 . A A . 23 GLY N 1 1
7 16957 1 1 23 GLY O O 15.330 -0.460 -18.647 1.00 . A A . 23 GLY O 1 1
7 16958 1 1 24 ASP C C 15.224 -3.182 -16.438 1.00 . A A . 24 ASP C 1 1
7 16959 1 1 24 ASP CA C 16.007 -3.084 -17.765 1.00 . A A . 24 ASP CA 1 1
7 16960 1 1 24 ASP CB C 16.893 -4.325 -17.974 1.00 . A A . 24 ASP CB 1 1
7 16961 1 1 24 ASP CG C 16.078 -5.608 -18.223 1.00 . A A . 24 ASP CG 1 1
7 16962 1 1 24 ASP H H 17.817 -1.974 -17.529 1.00 . A A . 24 ASP H 1 1
7 16963 1 1 24 ASP HA H 15.277 -3.048 -18.576 1.00 . A A . 24 ASP HA 1 1
7 16964 1 1 24 ASP HB2 H 17.531 -4.166 -18.845 1.00 . A A . 24 ASP HB2 1 1
7 16965 1 1 24 ASP HB3 H 17.543 -4.447 -17.106 1.00 . A A . 24 ASP HB3 1 1
7 16966 1 1 24 ASP N N 16.864 -1.892 -17.853 1.00 . A A . 24 ASP N 1 1
7 16967 1 1 24 ASP O O 14.321 -4.012 -16.313 1.00 . A A . 24 ASP O 1 1
7 16968 1 1 24 ASP OD1 O 15.324 -5.654 -19.227 1.00 . A A . 24 ASP OD1 1 1
7 16969 1 1 24 ASP OD2 O 16.230 -6.584 -17.448 1.00 . A A . 24 ASP OD2 1 1
7 16970 1 1 25 GLY C C 15.639 -3.096 -13.058 1.00 . A A . 25 GLY C 1 1
7 16971 1 1 25 GLY CA C 14.909 -2.285 -14.133 1.00 . A A . 25 GLY CA 1 1
7 16972 1 1 25 GLY H H 16.300 -1.673 -15.634 1.00 . A A . 25 GLY H 1 1
7 16973 1 1 25 GLY HA2 H 14.899 -1.248 -13.794 1.00 . A A . 25 GLY HA2 1 1
7 16974 1 1 25 GLY HA3 H 13.889 -2.661 -14.201 1.00 . A A . 25 GLY HA3 1 1
7 16975 1 1 25 GLY N N 15.550 -2.334 -15.454 1.00 . A A . 25 GLY N 1 1
7 16976 1 1 25 GLY O O 15.028 -3.422 -12.033 1.00 . A A . 25 GLY O 1 1
7 16977 1 1 26 THR C C 19.116 -3.581 -12.118 1.00 . A A . 26 THR C 1 1
7 16978 1 1 26 THR CA C 17.762 -4.240 -12.376 1.00 . A A . 26 THR CA 1 1
7 16979 1 1 26 THR CB C 17.976 -5.654 -12.954 1.00 . A A . 26 THR CB 1 1
7 16980 1 1 26 THR CG2 C 16.670 -6.439 -13.084 1.00 . A A . 26 THR CG2 1 1
7 16981 1 1 26 THR H H 17.358 -3.068 -14.107 1.00 . A A . 26 THR H 1 1
7 16982 1 1 26 THR HA H 17.270 -4.353 -11.412 1.00 . A A . 26 THR HA 1 1
7 16983 1 1 26 THR HB H 18.642 -6.210 -12.291 1.00 . A A . 26 THR HB 1 1
7 16984 1 1 26 THR HG1 H 18.711 -6.454 -14.569 1.00 . A A . 26 THR HG1 1 1
7 16985 1 1 26 THR HG21 H 16.013 -5.961 -13.811 1.00 . A A . 26 THR HG21 1 1
7 16986 1 1 26 THR HG22 H 16.162 -6.480 -12.121 1.00 . A A . 26 THR HG22 1 1
7 16987 1 1 26 THR HG23 H 16.885 -7.459 -13.404 1.00 . A A . 26 THR HG23 1 1
7 16988 1 1 26 THR N N 16.921 -3.418 -13.268 1.00 . A A . 26 THR N 1 1
7 16989 1 1 26 THR O O 19.580 -2.753 -12.902 1.00 . A A . 26 THR O 1 1
7 16990 1 1 26 THR OG1 O 18.571 -5.556 -14.232 1.00 . A A . 26 THR OG1 1 1
7 16991 1 1 27 ILE C C 22.035 -4.873 -10.564 1.00 . A A . 27 ILE C 1 1
7 16992 1 1 27 ILE CA C 21.172 -3.613 -10.714 1.00 . A A . 27 ILE CA 1 1
7 16993 1 1 27 ILE CB C 21.260 -2.720 -9.448 1.00 . A A . 27 ILE CB 1 1
7 16994 1 1 27 ILE CD1 C 20.949 -2.680 -6.888 1.00 . A A . 27 ILE CD1 1 1
7 16995 1 1 27 ILE CG1 C 20.767 -3.466 -8.188 1.00 . A A . 27 ILE CG1 1 1
7 16996 1 1 27 ILE CG2 C 20.494 -1.404 -9.681 1.00 . A A . 27 ILE CG2 1 1
7 16997 1 1 27 ILE H H 19.311 -4.650 -10.423 1.00 . A A . 27 ILE H 1 1
7 16998 1 1 27 ILE HA H 21.596 -3.048 -11.551 1.00 . A A . 27 ILE HA 1 1
7 16999 1 1 27 ILE HB H 22.307 -2.456 -9.296 1.00 . A A . 27 ILE HB 1 1
7 17000 1 1 27 ILE HD11 H 20.348 -1.772 -6.898 1.00 . A A . 27 ILE HD11 1 1
7 17001 1 1 27 ILE HD12 H 20.615 -3.293 -6.051 1.00 . A A . 27 ILE HD12 1 1
7 17002 1 1 27 ILE HD13 H 21.999 -2.429 -6.754 1.00 . A A . 27 ILE HD13 1 1
7 17003 1 1 27 ILE HG12 H 19.716 -3.713 -8.308 1.00 . A A . 27 ILE HG12 1 1
7 17004 1 1 27 ILE HG13 H 21.332 -4.390 -8.083 1.00 . A A . 27 ILE HG13 1 1
7 17005 1 1 27 ILE HG21 H 20.815 -0.956 -10.619 1.00 . A A . 27 ILE HG21 1 1
7 17006 1 1 27 ILE HG22 H 19.423 -1.587 -9.735 1.00 . A A . 27 ILE HG22 1 1
7 17007 1 1 27 ILE HG23 H 20.689 -0.697 -8.878 1.00 . A A . 27 ILE HG23 1 1
7 17008 1 1 27 ILE N N 19.772 -3.971 -11.026 1.00 . A A . 27 ILE N 1 1
7 17009 1 1 27 ILE O O 21.505 -5.962 -10.330 1.00 . A A . 27 ILE O 1 1
7 17010 1 1 28 THR C C 24.531 -5.873 -8.792 1.00 . A A . 28 THR C 1 1
7 17011 1 1 28 THR CA C 24.315 -5.804 -10.296 1.00 . A A . 28 THR CA 1 1
7 17012 1 1 28 THR CB C 25.660 -5.642 -11.015 1.00 . A A . 28 THR CB 1 1
7 17013 1 1 28 THR CG2 C 25.543 -6.155 -12.445 1.00 . A A . 28 THR CG2 1 1
7 17014 1 1 28 THR H H 23.748 -3.826 -10.841 1.00 . A A . 28 THR H 1 1
7 17015 1 1 28 THR HA H 23.891 -6.766 -10.589 1.00 . A A . 28 THR HA 1 1
7 17016 1 1 28 THR HB H 26.419 -6.236 -10.503 1.00 . A A . 28 THR HB 1 1
7 17017 1 1 28 THR HG1 H 26.885 -4.214 -11.522 1.00 . A A . 28 THR HG1 1 1
7 17018 1 1 28 THR HG21 H 24.778 -5.599 -12.987 1.00 . A A . 28 THR HG21 1 1
7 17019 1 1 28 THR HG22 H 25.284 -7.210 -12.420 1.00 . A A . 28 THR HG22 1 1
7 17020 1 1 28 THR HG23 H 26.499 -6.048 -12.960 1.00 . A A . 28 THR HG23 1 1
7 17021 1 1 28 THR N N 23.362 -4.739 -10.651 1.00 . A A . 28 THR N 1 1
7 17022 1 1 28 THR O O 24.390 -4.876 -8.079 1.00 . A A . 28 THR O 1 1
7 17023 1 1 28 THR OG1 O 26.051 -4.288 -11.024 1.00 . A A . 28 THR OG1 1 1
7 17024 1 1 29 THR C C 26.494 -6.475 -6.477 1.00 . A A . 29 THR C 1 1
7 17025 1 1 29 THR CA C 25.303 -7.318 -6.930 1.00 . A A . 29 THR CA 1 1
7 17026 1 1 29 THR CB C 25.591 -8.807 -6.723 1.00 . A A . 29 THR CB 1 1
7 17027 1 1 29 THR CG2 C 24.310 -9.633 -6.880 1.00 . A A . 29 THR CG2 1 1
7 17028 1 1 29 THR H H 25.064 -7.809 -8.995 1.00 . A A . 29 THR H 1 1
7 17029 1 1 29 THR HA H 24.469 -7.042 -6.283 1.00 . A A . 29 THR HA 1 1
7 17030 1 1 29 THR HB H 25.990 -8.951 -5.721 1.00 . A A . 29 THR HB 1 1
7 17031 1 1 29 THR HG1 H 26.802 -10.150 -7.453 1.00 . A A . 29 THR HG1 1 1
7 17032 1 1 29 THR HG21 H 24.528 -10.688 -6.704 1.00 . A A . 29 THR HG21 1 1
7 17033 1 1 29 THR HG22 H 23.893 -9.526 -7.881 1.00 . A A . 29 THR HG22 1 1
7 17034 1 1 29 THR HG23 H 23.567 -9.299 -6.159 1.00 . A A . 29 THR HG23 1 1
7 17035 1 1 29 THR N N 24.934 -7.057 -8.328 1.00 . A A . 29 THR N 1 1
7 17036 1 1 29 THR O O 26.558 -6.081 -5.319 1.00 . A A . 29 THR O 1 1
7 17037 1 1 29 THR OG1 O 26.548 -9.239 -7.670 1.00 . A A . 29 THR OG1 1 1
7 17038 1 1 30 LYS C C 28.150 -3.802 -6.768 1.00 . A A . 30 LYS C 1 1
7 17039 1 1 30 LYS CA C 28.555 -5.249 -7.125 1.00 . A A . 30 LYS CA 1 1
7 17040 1 1 30 LYS CB C 29.488 -5.265 -8.347 1.00 . A A . 30 LYS CB 1 1
7 17041 1 1 30 LYS CD C 30.773 -7.383 -7.656 1.00 . A A . 30 LYS CD 1 1
7 17042 1 1 30 LYS CE C 31.366 -8.723 -8.112 1.00 . A A . 30 LYS CE 1 1
7 17043 1 1 30 LYS CG C 29.998 -6.658 -8.773 1.00 . A A . 30 LYS CG 1 1
7 17044 1 1 30 LYS H H 27.309 -6.516 -8.318 1.00 . A A . 30 LYS H 1 1
7 17045 1 1 30 LYS HA H 29.092 -5.631 -6.257 1.00 . A A . 30 LYS HA 1 1
7 17046 1 1 30 LYS HB2 H 28.963 -4.821 -9.193 1.00 . A A . 30 LYS HB2 1 1
7 17047 1 1 30 LYS HB3 H 30.345 -4.631 -8.136 1.00 . A A . 30 LYS HB3 1 1
7 17048 1 1 30 LYS HD2 H 31.575 -6.746 -7.279 1.00 . A A . 30 LYS HD2 1 1
7 17049 1 1 30 LYS HD3 H 30.087 -7.583 -6.829 1.00 . A A . 30 LYS HD3 1 1
7 17050 1 1 30 LYS HE2 H 31.713 -9.262 -7.224 1.00 . A A . 30 LYS HE2 1 1
7 17051 1 1 30 LYS HE3 H 30.570 -9.314 -8.572 1.00 . A A . 30 LYS HE3 1 1
7 17052 1 1 30 LYS HG2 H 29.155 -7.272 -9.091 1.00 . A A . 30 LYS HG2 1 1
7 17053 1 1 30 LYS HG3 H 30.650 -6.531 -9.639 1.00 . A A . 30 LYS HG3 1 1
7 17054 1 1 30 LYS HZ1 H 33.248 -8.023 -8.658 1.00 . A A . 30 LYS HZ1 1 1
7 17055 1 1 30 LYS HZ2 H 32.200 -8.082 -9.912 1.00 . A A . 30 LYS HZ2 1 1
7 17056 1 1 30 LYS HZ3 H 32.872 -9.458 -9.338 1.00 . A A . 30 LYS HZ3 1 1
7 17057 1 1 30 LYS N N 27.404 -6.125 -7.392 1.00 . A A . 30 LYS N 1 1
7 17058 1 1 30 LYS NZ N 32.497 -8.558 -9.068 1.00 . A A . 30 LYS NZ 1 1
7 17059 1 1 30 LYS O O 28.810 -3.167 -5.941 1.00 . A A . 30 LYS O 1 1
7 17060 1 1 31 GLU C C 25.567 -1.845 -5.939 1.00 . A A . 31 GLU C 1 1
7 17061 1 1 31 GLU CA C 26.551 -1.929 -7.118 1.00 . A A . 31 GLU CA 1 1
7 17062 1 1 31 GLU CB C 25.907 -1.362 -8.400 1.00 . A A . 31 GLU CB 1 1
7 17063 1 1 31 GLU CD C 28.074 -0.287 -9.267 1.00 . A A . 31 GLU CD 1 1
7 17064 1 1 31 GLU CG C 26.886 -1.215 -9.580 1.00 . A A . 31 GLU CG 1 1
7 17065 1 1 31 GLU H H 26.560 -3.877 -8.010 1.00 . A A . 31 GLU H 1 1
7 17066 1 1 31 GLU HA H 27.386 -1.283 -6.862 1.00 . A A . 31 GLU HA 1 1
7 17067 1 1 31 GLU HB2 H 25.092 -2.025 -8.704 1.00 . A A . 31 GLU HB2 1 1
7 17068 1 1 31 GLU HB3 H 25.482 -0.381 -8.173 1.00 . A A . 31 GLU HB3 1 1
7 17069 1 1 31 GLU HG2 H 27.261 -2.193 -9.871 1.00 . A A . 31 GLU HG2 1 1
7 17070 1 1 31 GLU HG3 H 26.337 -0.810 -10.430 1.00 . A A . 31 GLU HG3 1 1
7 17071 1 1 31 GLU N N 27.063 -3.288 -7.359 1.00 . A A . 31 GLU N 1 1
7 17072 1 1 31 GLU O O 25.248 -0.738 -5.500 1.00 . A A . 31 GLU O 1 1
7 17073 1 1 31 GLU OE1 O 27.899 0.952 -9.260 1.00 . A A . 31 GLU OE1 1 1
7 17074 1 1 31 GLU OE2 O 29.204 -0.793 -9.061 1.00 . A A . 31 GLU OE2 1 1
7 17075 1 1 32 LEU C C 24.800 -2.236 -3.046 1.00 . A A . 32 LEU C 1 1
7 17076 1 1 32 LEU CA C 24.218 -3.024 -4.226 1.00 . A A . 32 LEU CA 1 1
7 17077 1 1 32 LEU CB C 23.926 -4.503 -3.888 1.00 . A A . 32 LEU CB 1 1
7 17078 1 1 32 LEU CD1 C 23.326 -4.680 -1.382 1.00 . A A . 32 LEU CD1 1 1
7 17079 1 1 32 LEU CD2 C 21.571 -3.944 -3.045 1.00 . A A . 32 LEU CD2 1 1
7 17080 1 1 32 LEU CG C 22.832 -4.793 -2.831 1.00 . A A . 32 LEU CG 1 1
7 17081 1 1 32 LEU H H 25.391 -3.856 -5.806 1.00 . A A . 32 LEU H 1 1
7 17082 1 1 32 LEU HA H 23.284 -2.538 -4.500 1.00 . A A . 32 LEU HA 1 1
7 17083 1 1 32 LEU HB2 H 23.612 -4.990 -4.811 1.00 . A A . 32 LEU HB2 1 1
7 17084 1 1 32 LEU HB3 H 24.853 -4.984 -3.578 1.00 . A A . 32 LEU HB3 1 1
7 17085 1 1 32 LEU HD11 H 23.607 -3.658 -1.133 1.00 . A A . 32 LEU HD11 1 1
7 17086 1 1 32 LEU HD12 H 24.180 -5.340 -1.247 1.00 . A A . 32 LEU HD12 1 1
7 17087 1 1 32 LEU HD13 H 22.539 -5.003 -0.704 1.00 . A A . 32 LEU HD13 1 1
7 17088 1 1 32 LEU HD21 H 21.775 -2.892 -2.829 1.00 . A A . 32 LEU HD21 1 1
7 17089 1 1 32 LEU HD22 H 20.784 -4.285 -2.381 1.00 . A A . 32 LEU HD22 1 1
7 17090 1 1 32 LEU HD23 H 21.229 -4.053 -4.069 1.00 . A A . 32 LEU HD23 1 1
7 17091 1 1 32 LEU HG H 22.536 -5.835 -2.960 1.00 . A A . 32 LEU HG 1 1
7 17092 1 1 32 LEU N N 25.115 -2.980 -5.390 1.00 . A A . 32 LEU N 1 1
7 17093 1 1 32 LEU O O 24.134 -1.353 -2.502 1.00 . A A . 32 LEU O 1 1
7 17094 1 1 33 GLY C C 26.953 -0.224 -1.988 1.00 . A A . 33 GLY C 1 1
7 17095 1 1 33 GLY CA C 26.803 -1.715 -1.677 1.00 . A A . 33 GLY CA 1 1
7 17096 1 1 33 GLY H H 26.570 -3.184 -3.223 1.00 . A A . 33 GLY H 1 1
7 17097 1 1 33 GLY HA2 H 26.251 -1.795 -0.743 1.00 . A A . 33 GLY HA2 1 1
7 17098 1 1 33 GLY HA3 H 27.800 -2.138 -1.548 1.00 . A A . 33 GLY HA3 1 1
7 17099 1 1 33 GLY N N 26.078 -2.460 -2.718 1.00 . A A . 33 GLY N 1 1
7 17100 1 1 33 GLY O O 27.064 0.576 -1.057 1.00 . A A . 33 GLY O 1 1
7 17101 1 1 34 THR C C 25.573 2.208 -3.541 1.00 . A A . 34 THR C 1 1
7 17102 1 1 34 THR CA C 26.932 1.545 -3.743 1.00 . A A . 34 THR CA 1 1
7 17103 1 1 34 THR CB C 27.405 1.659 -5.201 1.00 . A A . 34 THR CB 1 1
7 17104 1 1 34 THR CG2 C 27.951 3.065 -5.471 1.00 . A A . 34 THR CG2 1 1
7 17105 1 1 34 THR H H 26.838 -0.572 -3.968 1.00 . A A . 34 THR H 1 1
7 17106 1 1 34 THR HA H 27.651 2.093 -3.141 1.00 . A A . 34 THR HA 1 1
7 17107 1 1 34 THR HB H 26.584 1.437 -5.886 1.00 . A A . 34 THR HB 1 1
7 17108 1 1 34 THR HG1 H 28.751 0.862 -6.351 1.00 . A A . 34 THR HG1 1 1
7 17109 1 1 34 THR HG21 H 27.188 3.809 -5.258 1.00 . A A . 34 THR HG21 1 1
7 17110 1 1 34 THR HG22 H 28.252 3.146 -6.517 1.00 . A A . 34 THR HG22 1 1
7 17111 1 1 34 THR HG23 H 28.821 3.261 -4.840 1.00 . A A . 34 THR HG23 1 1
7 17112 1 1 34 THR N N 26.914 0.157 -3.270 1.00 . A A . 34 THR N 1 1
7 17113 1 1 34 THR O O 25.528 3.330 -3.035 1.00 . A A . 34 THR O 1 1
7 17114 1 1 34 THR OG1 O 28.463 0.757 -5.433 1.00 . A A . 34 THR OG1 1 1
7 17115 1 1 35 VAL C C 22.935 2.171 -1.983 1.00 . A A . 35 VAL C 1 1
7 17116 1 1 35 VAL CA C 23.112 2.034 -3.501 1.00 . A A . 35 VAL CA 1 1
7 17117 1 1 35 VAL CB C 21.923 1.202 -4.049 1.00 . A A . 35 VAL CB 1 1
7 17118 1 1 35 VAL CG1 C 20.698 2.109 -4.264 1.00 . A A . 35 VAL CG1 1 1
7 17119 1 1 35 VAL CG2 C 22.221 0.419 -5.336 1.00 . A A . 35 VAL CG2 1 1
7 17120 1 1 35 VAL H H 24.577 0.624 -4.313 1.00 . A A . 35 VAL H 1 1
7 17121 1 1 35 VAL HA H 23.048 3.028 -3.943 1.00 . A A . 35 VAL HA 1 1
7 17122 1 1 35 VAL HB H 21.644 0.458 -3.310 1.00 . A A . 35 VAL HB 1 1
7 17123 1 1 35 VAL HG11 H 19.847 1.508 -4.602 1.00 . A A . 35 VAL HG11 1 1
7 17124 1 1 35 VAL HG12 H 20.417 2.592 -3.328 1.00 . A A . 35 VAL HG12 1 1
7 17125 1 1 35 VAL HG13 H 20.914 2.869 -5.013 1.00 . A A . 35 VAL HG13 1 1
7 17126 1 1 35 VAL HG21 H 22.809 1.020 -6.023 1.00 . A A . 35 VAL HG21 1 1
7 17127 1 1 35 VAL HG22 H 22.778 -0.471 -5.068 1.00 . A A . 35 VAL HG22 1 1
7 17128 1 1 35 VAL HG23 H 21.298 0.118 -5.822 1.00 . A A . 35 VAL HG23 1 1
7 17129 1 1 35 VAL N N 24.463 1.518 -3.836 1.00 . A A . 35 VAL N 1 1
7 17130 1 1 35 VAL O O 22.383 3.169 -1.521 1.00 . A A . 35 VAL O 1 1
7 17131 1 1 36 MET C C 24.070 2.504 0.838 1.00 . A A . 36 MET C 1 1
7 17132 1 1 36 MET CA C 23.394 1.245 0.270 1.00 . A A . 36 MET CA 1 1
7 17133 1 1 36 MET CB C 24.022 -0.033 0.864 1.00 . A A . 36 MET CB 1 1
7 17134 1 1 36 MET CE C 20.685 -2.507 0.854 1.00 . A A . 36 MET CE 1 1
7 17135 1 1 36 MET CG C 23.111 -1.252 0.686 1.00 . A A . 36 MET CG 1 1
7 17136 1 1 36 MET H H 23.852 0.393 -1.638 1.00 . A A . 36 MET H 1 1
7 17137 1 1 36 MET HA H 22.351 1.280 0.569 1.00 . A A . 36 MET HA 1 1
7 17138 1 1 36 MET HB2 H 24.987 -0.224 0.396 1.00 . A A . 36 MET HB2 1 1
7 17139 1 1 36 MET HB3 H 24.196 0.109 1.932 1.00 . A A . 36 MET HB3 1 1
7 17140 1 1 36 MET HE1 H 21.206 -3.459 0.983 1.00 . A A . 36 MET HE1 1 1
7 17141 1 1 36 MET HE2 H 19.683 -2.578 1.274 1.00 . A A . 36 MET HE2 1 1
7 17142 1 1 36 MET HE3 H 20.597 -2.285 -0.209 1.00 . A A . 36 MET HE3 1 1
7 17143 1 1 36 MET HG2 H 22.840 -1.338 -0.370 1.00 . A A . 36 MET HG2 1 1
7 17144 1 1 36 MET HG3 H 23.663 -2.152 0.956 1.00 . A A . 36 MET HG3 1 1
7 17145 1 1 36 MET N N 23.448 1.214 -1.197 1.00 . A A . 36 MET N 1 1
7 17146 1 1 36 MET O O 23.411 3.267 1.552 1.00 . A A . 36 MET O 1 1
7 17147 1 1 36 MET SD S 21.602 -1.195 1.685 1.00 . A A . 36 MET SD 1 1
7 17148 1 1 37 ARG C C 25.510 5.277 0.446 1.00 . A A . 37 ARG C 1 1
7 17149 1 1 37 ARG CA C 26.066 3.949 0.980 1.00 . A A . 37 ARG CA 1 1
7 17150 1 1 37 ARG CB C 27.580 3.820 0.738 1.00 . A A . 37 ARG CB 1 1
7 17151 1 1 37 ARG CD C 29.469 3.486 -0.951 1.00 . A A . 37 ARG CD 1 1
7 17152 1 1 37 ARG CG C 28.007 3.894 -0.736 1.00 . A A . 37 ARG CG 1 1
7 17153 1 1 37 ARG CZ C 31.715 4.244 -0.147 1.00 . A A . 37 ARG CZ 1 1
7 17154 1 1 37 ARG H H 25.835 2.089 -0.084 1.00 . A A . 37 ARG H 1 1
7 17155 1 1 37 ARG HA H 25.932 3.974 2.059 1.00 . A A . 37 ARG HA 1 1
7 17156 1 1 37 ARG HB2 H 28.080 4.625 1.278 1.00 . A A . 37 ARG HB2 1 1
7 17157 1 1 37 ARG HB3 H 27.907 2.873 1.161 1.00 . A A . 37 ARG HB3 1 1
7 17158 1 1 37 ARG HD2 H 29.622 2.481 -0.552 1.00 . A A . 37 ARG HD2 1 1
7 17159 1 1 37 ARG HD3 H 29.662 3.459 -2.022 1.00 . A A . 37 ARG HD3 1 1
7 17160 1 1 37 ARG HE H 30.034 5.321 -0.031 1.00 . A A . 37 ARG HE 1 1
7 17161 1 1 37 ARG HG2 H 27.387 3.220 -1.311 1.00 . A A . 37 ARG HG2 1 1
7 17162 1 1 37 ARG HG3 H 27.850 4.907 -1.116 1.00 . A A . 37 ARG HG3 1 1
7 17163 1 1 37 ARG HH11 H 31.802 2.412 -1.002 1.00 . A A . 37 ARG HH11 1 1
7 17164 1 1 37 ARG HH12 H 33.314 3.024 -0.398 1.00 . A A . 37 ARG HH12 1 1
7 17165 1 1 37 ARG HH21 H 32.009 6.038 0.747 1.00 . A A . 37 ARG HH21 1 1
7 17166 1 1 37 ARG HH22 H 33.427 5.055 0.573 1.00 . A A . 37 ARG HH22 1 1
7 17167 1 1 37 ARG N N 25.339 2.763 0.491 1.00 . A A . 37 ARG N 1 1
7 17168 1 1 37 ARG NE N 30.411 4.429 -0.323 1.00 . A A . 37 ARG NE 1 1
7 17169 1 1 37 ARG NH1 N 32.324 3.139 -0.537 1.00 . A A . 37 ARG NH1 1 1
7 17170 1 1 37 ARG NH2 N 32.438 5.180 0.431 1.00 . A A . 37 ARG NH2 1 1
7 17171 1 1 37 ARG O O 25.547 6.286 1.148 1.00 . A A . 37 ARG O 1 1
7 17172 1 1 38 SER C C 22.894 6.763 -0.488 1.00 . A A . 38 SER C 1 1
7 17173 1 1 38 SER CA C 24.182 6.440 -1.276 1.00 . A A . 38 SER CA 1 1
7 17174 1 1 38 SER CB C 23.842 6.238 -2.758 1.00 . A A . 38 SER CB 1 1
7 17175 1 1 38 SER H H 24.981 4.432 -1.299 1.00 . A A . 38 SER H 1 1
7 17176 1 1 38 SER HA H 24.827 7.315 -1.206 1.00 . A A . 38 SER HA 1 1
7 17177 1 1 38 SER HB2 H 23.181 5.376 -2.870 1.00 . A A . 38 SER HB2 1 1
7 17178 1 1 38 SER HB3 H 23.321 7.125 -3.113 1.00 . A A . 38 SER HB3 1 1
7 17179 1 1 38 SER HG H 25.320 5.135 -3.439 1.00 . A A . 38 SER HG 1 1
7 17180 1 1 38 SER N N 24.912 5.276 -0.739 1.00 . A A . 38 SER N 1 1
7 17181 1 1 38 SER O O 22.463 7.916 -0.449 1.00 . A A . 38 SER O 1 1
7 17182 1 1 38 SER OG O 25.010 6.059 -3.552 1.00 . A A . 38 SER OG 1 1
7 17183 1 1 39 LEU C C 21.628 5.959 2.592 1.00 . A A . 39 LEU C 1 1
7 17184 1 1 39 LEU CA C 21.173 5.875 1.114 1.00 . A A . 39 LEU CA 1 1
7 17185 1 1 39 LEU CB C 20.225 4.681 0.867 1.00 . A A . 39 LEU CB 1 1
7 17186 1 1 39 LEU CD1 C 18.745 3.400 -0.699 1.00 . A A . 39 LEU CD1 1 1
7 17187 1 1 39 LEU CD2 C 18.576 5.889 -0.671 1.00 . A A . 39 LEU CD2 1 1
7 17188 1 1 39 LEU CG C 19.535 4.698 -0.513 1.00 . A A . 39 LEU CG 1 1
7 17189 1 1 39 LEU H H 22.685 4.832 0.054 1.00 . A A . 39 LEU H 1 1
7 17190 1 1 39 LEU HA H 20.635 6.805 0.923 1.00 . A A . 39 LEU HA 1 1
7 17191 1 1 39 LEU HB2 H 20.795 3.756 0.960 1.00 . A A . 39 LEU HB2 1 1
7 17192 1 1 39 LEU HB3 H 19.448 4.669 1.635 1.00 . A A . 39 LEU HB3 1 1
7 17193 1 1 39 LEU HD11 H 18.254 3.406 -1.672 1.00 . A A . 39 LEU HD11 1 1
7 17194 1 1 39 LEU HD12 H 17.985 3.305 0.077 1.00 . A A . 39 LEU HD12 1 1
7 17195 1 1 39 LEU HD13 H 19.413 2.538 -0.645 1.00 . A A . 39 LEU HD13 1 1
7 17196 1 1 39 LEU HD21 H 18.015 5.787 -1.602 1.00 . A A . 39 LEU HD21 1 1
7 17197 1 1 39 LEU HD22 H 19.139 6.820 -0.712 1.00 . A A . 39 LEU HD22 1 1
7 17198 1 1 39 LEU HD23 H 17.874 5.917 0.167 1.00 . A A . 39 LEU HD23 1 1
7 17199 1 1 39 LEU HG H 20.284 4.759 -1.306 1.00 . A A . 39 LEU HG 1 1
7 17200 1 1 39 LEU N N 22.298 5.761 0.174 1.00 . A A . 39 LEU N 1 1
7 17201 1 1 39 LEU O O 20.792 5.925 3.500 1.00 . A A . 39 LEU O 1 1
7 17202 1 1 40 GLY C C 23.722 4.958 5.004 1.00 . A A . 40 GLY C 1 1
7 17203 1 1 40 GLY CA C 23.515 6.251 4.198 1.00 . A A . 40 GLY CA 1 1
7 17204 1 1 40 GLY H H 23.568 6.105 2.072 1.00 . A A . 40 GLY H 1 1
7 17205 1 1 40 GLY HA2 H 24.495 6.716 4.095 1.00 . A A . 40 GLY HA2 1 1
7 17206 1 1 40 GLY HA3 H 22.872 6.897 4.792 1.00 . A A . 40 GLY HA3 1 1
7 17207 1 1 40 GLY N N 22.936 6.071 2.858 1.00 . A A . 40 GLY N 1 1
7 17208 1 1 40 GLY O O 24.057 5.036 6.186 1.00 . A A . 40 GLY O 1 1
7 17209 1 1 41 GLN C C 25.173 1.995 4.750 1.00 . A A . 41 GLN C 1 1
7 17210 1 1 41 GLN CA C 23.739 2.472 5.035 1.00 . A A . 41 GLN CA 1 1
7 17211 1 1 41 GLN CB C 22.707 1.463 4.496 1.00 . A A . 41 GLN CB 1 1
7 17212 1 1 41 GLN CD C 20.235 0.983 4.171 1.00 . A A . 41 GLN CD 1 1
7 17213 1 1 41 GLN CG C 21.274 1.769 4.966 1.00 . A A . 41 GLN CG 1 1
7 17214 1 1 41 GLN H H 23.315 3.786 3.408 1.00 . A A . 41 GLN H 1 1
7 17215 1 1 41 GLN HA H 23.607 2.553 6.113 1.00 . A A . 41 GLN HA 1 1
7 17216 1 1 41 GLN HB2 H 22.733 1.460 3.409 1.00 . A A . 41 GLN HB2 1 1
7 17217 1 1 41 GLN HB3 H 22.978 0.465 4.844 1.00 . A A . 41 GLN HB3 1 1
7 17218 1 1 41 GLN HE21 H 20.188 2.353 2.688 1.00 . A A . 41 GLN HE21 1 1
7 17219 1 1 41 GLN HE22 H 19.172 0.932 2.475 1.00 . A A . 41 GLN HE22 1 1
7 17220 1 1 41 GLN HG2 H 21.178 1.518 6.025 1.00 . A A . 41 GLN HG2 1 1
7 17221 1 1 41 GLN HG3 H 21.057 2.831 4.849 1.00 . A A . 41 GLN HG3 1 1
7 17222 1 1 41 GLN N N 23.528 3.779 4.401 1.00 . A A . 41 GLN N 1 1
7 17223 1 1 41 GLN NE2 N 19.828 1.475 3.019 1.00 . A A . 41 GLN NE2 1 1
7 17224 1 1 41 GLN O O 25.573 1.864 3.593 1.00 . A A . 41 GLN O 1 1
7 17225 1 1 41 GLN OE1 O 19.776 -0.085 4.560 1.00 . A A . 41 GLN OE1 1 1
7 17226 1 1 42 ASN C C 27.557 -0.129 6.289 1.00 . A A . 42 ASN C 1 1
7 17227 1 1 42 ASN CA C 27.349 1.290 5.704 1.00 . A A . 42 ASN CA 1 1
7 17228 1 1 42 ASN CB C 28.224 2.376 6.370 1.00 . A A . 42 ASN CB 1 1
7 17229 1 1 42 ASN CG C 29.712 2.169 6.095 1.00 . A A . 42 ASN CG 1 1
7 17230 1 1 42 ASN H H 25.566 1.819 6.734 1.00 . A A . 42 ASN H 1 1
7 17231 1 1 42 ASN HA H 27.644 1.260 4.654 1.00 . A A . 42 ASN HA 1 1
7 17232 1 1 42 ASN HB2 H 27.938 3.350 5.975 1.00 . A A . 42 ASN HB2 1 1
7 17233 1 1 42 ASN HB3 H 28.043 2.391 7.445 1.00 . A A . 42 ASN HB3 1 1
7 17234 1 1 42 ASN HD21 H 29.935 0.919 7.676 1.00 . A A . 42 ASN HD21 1 1
7 17235 1 1 42 ASN HD22 H 31.385 1.234 6.739 1.00 . A A . 42 ASN HD22 1 1
7 17236 1 1 42 ASN N N 25.946 1.708 5.805 1.00 . A A . 42 ASN N 1 1
7 17237 1 1 42 ASN ND2 N 30.397 1.380 6.905 1.00 . A A . 42 ASN ND2 1 1
7 17238 1 1 42 ASN O O 27.956 -0.259 7.453 1.00 . A A . 42 ASN O 1 1
7 17239 1 1 42 ASN OD1 O 30.265 2.711 5.143 1.00 . A A . 42 ASN OD1 1 1
7 17240 1 1 43 PRO C C 28.988 -2.950 5.880 1.00 . A A . 43 PRO C 1 1
7 17241 1 1 43 PRO CA C 27.499 -2.582 5.945 1.00 . A A . 43 PRO CA 1 1
7 17242 1 1 43 PRO CB C 26.663 -3.438 4.982 1.00 . A A . 43 PRO CB 1 1
7 17243 1 1 43 PRO CD C 26.675 -1.186 4.187 1.00 . A A . 43 PRO CD 1 1
7 17244 1 1 43 PRO CG C 26.712 -2.629 3.685 1.00 . A A . 43 PRO CG 1 1
7 17245 1 1 43 PRO HA H 27.142 -2.726 6.963 1.00 . A A . 43 PRO HA 1 1
7 17246 1 1 43 PRO HB2 H 27.080 -4.437 4.840 1.00 . A A . 43 PRO HB2 1 1
7 17247 1 1 43 PRO HB3 H 25.634 -3.497 5.338 1.00 . A A . 43 PRO HB3 1 1
7 17248 1 1 43 PRO HD2 H 27.244 -0.544 3.507 1.00 . A A . 43 PRO HD2 1 1
7 17249 1 1 43 PRO HD3 H 25.641 -0.852 4.253 1.00 . A A . 43 PRO HD3 1 1
7 17250 1 1 43 PRO HG2 H 27.654 -2.817 3.165 1.00 . A A . 43 PRO HG2 1 1
7 17251 1 1 43 PRO HG3 H 25.866 -2.846 3.032 1.00 . A A . 43 PRO HG3 1 1
7 17252 1 1 43 PRO N N 27.269 -1.201 5.520 1.00 . A A . 43 PRO N 1 1
7 17253 1 1 43 PRO O O 29.765 -2.315 5.163 1.00 . A A . 43 PRO O 1 1
7 17254 1 1 44 THR C C 30.604 -5.545 5.132 1.00 . A A . 44 THR C 1 1
7 17255 1 1 44 THR CA C 30.648 -4.714 6.408 1.00 . A A . 44 THR CA 1 1
7 17256 1 1 44 THR CB C 30.966 -5.619 7.606 1.00 . A A . 44 THR CB 1 1
7 17257 1 1 44 THR CG2 C 31.177 -4.807 8.884 1.00 . A A . 44 THR CG2 1 1
7 17258 1 1 44 THR H H 28.694 -4.465 7.199 1.00 . A A . 44 THR H 1 1
7 17259 1 1 44 THR HA H 31.449 -3.985 6.300 1.00 . A A . 44 THR HA 1 1
7 17260 1 1 44 THR HB H 31.881 -6.175 7.390 1.00 . A A . 44 THR HB 1 1
7 17261 1 1 44 THR HG1 H 30.126 -7.040 8.621 1.00 . A A . 44 THR HG1 1 1
7 17262 1 1 44 THR HG21 H 31.949 -4.057 8.712 1.00 . A A . 44 THR HG21 1 1
7 17263 1 1 44 THR HG22 H 31.516 -5.465 9.681 1.00 . A A . 44 THR HG22 1 1
7 17264 1 1 44 THR HG23 H 30.254 -4.317 9.191 1.00 . A A . 44 THR HG23 1 1
7 17265 1 1 44 THR N N 29.372 -4.008 6.604 1.00 . A A . 44 THR N 1 1
7 17266 1 1 44 THR O O 29.538 -5.774 4.571 1.00 . A A . 44 THR O 1 1
7 17267 1 1 44 THR OG1 O 29.924 -6.548 7.812 1.00 . A A . 44 THR OG1 1 1
7 17268 1 1 45 GLU C C 30.966 -8.277 3.838 1.00 . A A . 45 GLU C 1 1
7 17269 1 1 45 GLU CA C 31.824 -7.020 3.579 1.00 . A A . 45 GLU CA 1 1
7 17270 1 1 45 GLU CB C 33.288 -7.429 3.343 1.00 . A A . 45 GLU CB 1 1
7 17271 1 1 45 GLU CD C 35.578 -6.716 2.549 1.00 . A A . 45 GLU CD 1 1
7 17272 1 1 45 GLU CG C 34.136 -6.269 2.803 1.00 . A A . 45 GLU CG 1 1
7 17273 1 1 45 GLU H H 32.604 -5.832 5.184 1.00 . A A . 45 GLU H 1 1
7 17274 1 1 45 GLU HA H 31.443 -6.540 2.675 1.00 . A A . 45 GLU HA 1 1
7 17275 1 1 45 GLU HB2 H 33.714 -7.782 4.285 1.00 . A A . 45 GLU HB2 1 1
7 17276 1 1 45 GLU HB3 H 33.313 -8.246 2.621 1.00 . A A . 45 GLU HB3 1 1
7 17277 1 1 45 GLU HG2 H 33.698 -5.905 1.873 1.00 . A A . 45 GLU HG2 1 1
7 17278 1 1 45 GLU HG3 H 34.132 -5.442 3.517 1.00 . A A . 45 GLU HG3 1 1
7 17279 1 1 45 GLU N N 31.752 -6.067 4.696 1.00 . A A . 45 GLU N 1 1
7 17280 1 1 45 GLU O O 30.314 -8.785 2.921 1.00 . A A . 45 GLU O 1 1
7 17281 1 1 45 GLU OE1 O 36.420 -6.611 3.478 1.00 . A A . 45 GLU OE1 1 1
7 17282 1 1 45 GLU OE2 O 35.893 -7.174 1.422 1.00 . A A . 45 GLU OE2 1 1
7 17283 1 1 46 ALA C C 28.597 -9.551 5.531 1.00 . A A . 46 ALA C 1 1
7 17284 1 1 46 ALA CA C 30.094 -9.889 5.506 1.00 . A A . 46 ALA CA 1 1
7 17285 1 1 46 ALA CB C 30.597 -10.360 6.877 1.00 . A A . 46 ALA CB 1 1
7 17286 1 1 46 ALA H H 31.462 -8.275 5.798 1.00 . A A . 46 ALA H 1 1
7 17287 1 1 46 ALA HA H 30.216 -10.703 4.785 1.00 . A A . 46 ALA HA 1 1
7 17288 1 1 46 ALA HB1 H 31.647 -10.652 6.813 1.00 . A A . 46 ALA HB1 1 1
7 17289 1 1 46 ALA HB2 H 30.492 -9.562 7.617 1.00 . A A . 46 ALA HB2 1 1
7 17290 1 1 46 ALA HB3 H 30.019 -11.226 7.203 1.00 . A A . 46 ALA HB3 1 1
7 17291 1 1 46 ALA N N 30.914 -8.747 5.091 1.00 . A A . 46 ALA N 1 1
7 17292 1 1 46 ALA O O 27.800 -10.321 4.997 1.00 . A A . 46 ALA O 1 1
7 17293 1 1 47 GLU C C 26.267 -7.590 4.759 1.00 . A A . 47 GLU C 1 1
7 17294 1 1 47 GLU CA C 26.813 -7.965 6.155 1.00 . A A . 47 GLU CA 1 1
7 17295 1 1 47 GLU CB C 26.735 -6.800 7.151 1.00 . A A . 47 GLU CB 1 1
7 17296 1 1 47 GLU CD C 25.207 -5.422 8.610 1.00 . A A . 47 GLU CD 1 1
7 17297 1 1 47 GLU CG C 25.294 -6.366 7.408 1.00 . A A . 47 GLU CG 1 1
7 17298 1 1 47 GLU H H 28.882 -7.796 6.526 1.00 . A A . 47 GLU H 1 1
7 17299 1 1 47 GLU HA H 26.210 -8.789 6.539 1.00 . A A . 47 GLU HA 1 1
7 17300 1 1 47 GLU HB2 H 27.172 -7.127 8.098 1.00 . A A . 47 GLU HB2 1 1
7 17301 1 1 47 GLU HB3 H 27.308 -5.952 6.776 1.00 . A A . 47 GLU HB3 1 1
7 17302 1 1 47 GLU HG2 H 24.923 -5.870 6.513 1.00 . A A . 47 GLU HG2 1 1
7 17303 1 1 47 GLU HG3 H 24.694 -7.258 7.586 1.00 . A A . 47 GLU HG3 1 1
7 17304 1 1 47 GLU N N 28.201 -8.405 6.097 1.00 . A A . 47 GLU N 1 1
7 17305 1 1 47 GLU O O 25.085 -7.802 4.474 1.00 . A A . 47 GLU O 1 1
7 17306 1 1 47 GLU OE1 O 25.432 -4.199 8.443 1.00 . A A . 47 GLU OE1 1 1
7 17307 1 1 47 GLU OE2 O 24.921 -5.894 9.740 1.00 . A A . 47 GLU OE2 1 1
7 17308 1 1 48 LEU C C 26.541 -8.163 1.720 1.00 . A A . 48 LEU C 1 1
7 17309 1 1 48 LEU CA C 26.803 -6.844 2.462 1.00 . A A . 48 LEU CA 1 1
7 17310 1 1 48 LEU CB C 27.958 -6.027 1.850 1.00 . A A . 48 LEU CB 1 1
7 17311 1 1 48 LEU CD1 C 26.552 -4.743 0.164 1.00 . A A . 48 LEU CD1 1 1
7 17312 1 1 48 LEU CD2 C 29.025 -4.928 -0.147 1.00 . A A . 48 LEU CD2 1 1
7 17313 1 1 48 LEU CG C 27.775 -5.646 0.369 1.00 . A A . 48 LEU CG 1 1
7 17314 1 1 48 LEU H H 28.071 -6.868 4.169 1.00 . A A . 48 LEU H 1 1
7 17315 1 1 48 LEU HA H 25.884 -6.261 2.425 1.00 . A A . 48 LEU HA 1 1
7 17316 1 1 48 LEU HB2 H 28.081 -5.108 2.428 1.00 . A A . 48 LEU HB2 1 1
7 17317 1 1 48 LEU HB3 H 28.877 -6.609 1.940 1.00 . A A . 48 LEU HB3 1 1
7 17318 1 1 48 LEU HD11 H 26.431 -4.529 -0.895 1.00 . A A . 48 LEU HD11 1 1
7 17319 1 1 48 LEU HD12 H 26.678 -3.808 0.709 1.00 . A A . 48 LEU HD12 1 1
7 17320 1 1 48 LEU HD13 H 25.654 -5.243 0.512 1.00 . A A . 48 LEU HD13 1 1
7 17321 1 1 48 LEU HD21 H 29.194 -4.010 0.416 1.00 . A A . 48 LEU HD21 1 1
7 17322 1 1 48 LEU HD22 H 28.907 -4.685 -1.200 1.00 . A A . 48 LEU HD22 1 1
7 17323 1 1 48 LEU HD23 H 29.897 -5.574 -0.036 1.00 . A A . 48 LEU HD23 1 1
7 17324 1 1 48 LEU HG H 27.648 -6.563 -0.205 1.00 . A A . 48 LEU HG 1 1
7 17325 1 1 48 LEU N N 27.127 -7.092 3.863 1.00 . A A . 48 LEU N 1 1
7 17326 1 1 48 LEU O O 25.505 -8.305 1.066 1.00 . A A . 48 LEU O 1 1
7 17327 1 1 49 GLN C C 26.011 -11.198 1.844 1.00 . A A . 49 GLN C 1 1
7 17328 1 1 49 GLN CA C 27.256 -10.484 1.281 1.00 . A A . 49 GLN CA 1 1
7 17329 1 1 49 GLN CB C 28.532 -11.312 1.514 1.00 . A A . 49 GLN CB 1 1
7 17330 1 1 49 GLN CD C 29.818 -13.420 0.931 1.00 . A A . 49 GLN CD 1 1
7 17331 1 1 49 GLN CG C 28.492 -12.675 0.802 1.00 . A A . 49 GLN CG 1 1
7 17332 1 1 49 GLN H H 28.273 -8.963 2.392 1.00 . A A . 49 GLN H 1 1
7 17333 1 1 49 GLN HA H 27.111 -10.378 0.204 1.00 . A A . 49 GLN HA 1 1
7 17334 1 1 49 GLN HB2 H 29.387 -10.752 1.130 1.00 . A A . 49 GLN HB2 1 1
7 17335 1 1 49 GLN HB3 H 28.682 -11.468 2.585 1.00 . A A . 49 GLN HB3 1 1
7 17336 1 1 49 GLN HE21 H 29.402 -14.061 2.809 1.00 . A A . 49 GLN HE21 1 1
7 17337 1 1 49 GLN HE22 H 30.958 -14.551 2.141 1.00 . A A . 49 GLN HE22 1 1
7 17338 1 1 49 GLN HG2 H 27.704 -13.288 1.229 1.00 . A A . 49 GLN HG2 1 1
7 17339 1 1 49 GLN HG3 H 28.271 -12.523 -0.255 1.00 . A A . 49 GLN HG3 1 1
7 17340 1 1 49 GLN N N 27.433 -9.147 1.859 1.00 . A A . 49 GLN N 1 1
7 17341 1 1 49 GLN NE2 N 30.081 -14.056 2.055 1.00 . A A . 49 GLN NE2 1 1
7 17342 1 1 49 GLN O O 25.304 -11.873 1.095 1.00 . A A . 49 GLN O 1 1
7 17343 1 1 49 GLN OE1 O 30.647 -13.433 0.024 1.00 . A A . 49 GLN OE1 1 1
7 17344 1 1 50 ASP C C 23.184 -10.958 3.179 1.00 . A A . 50 ASP C 1 1
7 17345 1 1 50 ASP CA C 24.485 -11.524 3.784 1.00 . A A . 50 ASP CA 1 1
7 17346 1 1 50 ASP CB C 24.548 -11.244 5.292 1.00 . A A . 50 ASP CB 1 1
7 17347 1 1 50 ASP CG C 23.376 -11.897 6.038 1.00 . A A . 50 ASP CG 1 1
7 17348 1 1 50 ASP H H 26.373 -10.527 3.717 1.00 . A A . 50 ASP H 1 1
7 17349 1 1 50 ASP HA H 24.462 -12.606 3.664 1.00 . A A . 50 ASP HA 1 1
7 17350 1 1 50 ASP HB2 H 25.482 -11.642 5.686 1.00 . A A . 50 ASP HB2 1 1
7 17351 1 1 50 ASP HB3 H 24.548 -10.166 5.471 1.00 . A A . 50 ASP HB3 1 1
7 17352 1 1 50 ASP N N 25.700 -11.015 3.131 1.00 . A A . 50 ASP N 1 1
7 17353 1 1 50 ASP O O 22.209 -11.699 3.036 1.00 . A A . 50 ASP O 1 1
7 17354 1 1 50 ASP OD1 O 23.423 -13.131 6.256 1.00 . A A . 50 ASP OD1 1 1
7 17355 1 1 50 ASP OD2 O 22.429 -11.174 6.426 1.00 . A A . 50 ASP OD2 1 1
7 17356 1 1 51 MET C C 21.964 -9.602 0.615 1.00 . A A . 51 MET C 1 1
7 17357 1 1 51 MET CA C 22.037 -9.087 2.054 1.00 . A A . 51 MET CA 1 1
7 17358 1 1 51 MET CB C 22.140 -7.554 2.060 1.00 . A A . 51 MET CB 1 1
7 17359 1 1 51 MET CE C 23.435 -4.698 3.085 1.00 . A A . 51 MET CE 1 1
7 17360 1 1 51 MET CG C 21.850 -6.963 3.446 1.00 . A A . 51 MET CG 1 1
7 17361 1 1 51 MET H H 24.013 -9.127 2.900 1.00 . A A . 51 MET H 1 1
7 17362 1 1 51 MET HA H 21.098 -9.372 2.526 1.00 . A A . 51 MET HA 1 1
7 17363 1 1 51 MET HB2 H 23.126 -7.246 1.719 1.00 . A A . 51 MET HB2 1 1
7 17364 1 1 51 MET HB3 H 21.402 -7.155 1.362 1.00 . A A . 51 MET HB3 1 1
7 17365 1 1 51 MET HE1 H 24.129 -5.173 3.778 1.00 . A A . 51 MET HE1 1 1
7 17366 1 1 51 MET HE2 H 23.666 -5.018 2.071 1.00 . A A . 51 MET HE2 1 1
7 17367 1 1 51 MET HE3 H 23.544 -3.615 3.150 1.00 . A A . 51 MET HE3 1 1
7 17368 1 1 51 MET HG2 H 20.904 -7.365 3.800 1.00 . A A . 51 MET HG2 1 1
7 17369 1 1 51 MET HG3 H 22.626 -7.285 4.143 1.00 . A A . 51 MET HG3 1 1
7 17370 1 1 51 MET N N 23.169 -9.681 2.776 1.00 . A A . 51 MET N 1 1
7 17371 1 1 51 MET O O 20.884 -9.962 0.144 1.00 . A A . 51 MET O 1 1
7 17372 1 1 51 MET SD S 21.735 -5.151 3.498 1.00 . A A . 51 MET SD 1 1
7 17373 1 1 52 ILE C C 22.700 -11.559 -1.650 1.00 . A A . 52 ILE C 1 1
7 17374 1 1 52 ILE CA C 23.183 -10.113 -1.482 1.00 . A A . 52 ILE CA 1 1
7 17375 1 1 52 ILE CB C 24.606 -9.867 -2.033 1.00 . A A . 52 ILE CB 1 1
7 17376 1 1 52 ILE CD1 C 26.280 -7.943 -2.446 1.00 . A A . 52 ILE CD1 1 1
7 17377 1 1 52 ILE CG1 C 24.827 -8.341 -2.167 1.00 . A A . 52 ILE CG1 1 1
7 17378 1 1 52 ILE CG2 C 24.808 -10.567 -3.388 1.00 . A A . 52 ILE CG2 1 1
7 17379 1 1 52 ILE H H 23.950 -9.375 0.390 1.00 . A A . 52 ILE H 1 1
7 17380 1 1 52 ILE HA H 22.490 -9.512 -2.077 1.00 . A A . 52 ILE HA 1 1
7 17381 1 1 52 ILE HB H 25.334 -10.274 -1.328 1.00 . A A . 52 ILE HB 1 1
7 17382 1 1 52 ILE HD11 H 26.588 -8.284 -3.430 1.00 . A A . 52 ILE HD11 1 1
7 17383 1 1 52 ILE HD12 H 26.368 -6.855 -2.427 1.00 . A A . 52 ILE HD12 1 1
7 17384 1 1 52 ILE HD13 H 26.934 -8.373 -1.688 1.00 . A A . 52 ILE HD13 1 1
7 17385 1 1 52 ILE HG12 H 24.194 -7.953 -2.971 1.00 . A A . 52 ILE HG12 1 1
7 17386 1 1 52 ILE HG13 H 24.524 -7.845 -1.245 1.00 . A A . 52 ILE HG13 1 1
7 17387 1 1 52 ILE HG21 H 24.765 -11.651 -3.270 1.00 . A A . 52 ILE HG21 1 1
7 17388 1 1 52 ILE HG22 H 24.042 -10.245 -4.086 1.00 . A A . 52 ILE HG22 1 1
7 17389 1 1 52 ILE HG23 H 25.788 -10.335 -3.797 1.00 . A A . 52 ILE HG23 1 1
7 17390 1 1 52 ILE N N 23.104 -9.686 -0.076 1.00 . A A . 52 ILE N 1 1
7 17391 1 1 52 ILE O O 21.715 -11.783 -2.355 1.00 . A A . 52 ILE O 1 1
7 17392 1 1 53 ASN C C 21.514 -14.313 -0.759 1.00 . A A . 53 ASN C 1 1
7 17393 1 1 53 ASN CA C 22.957 -13.957 -1.190 1.00 . A A . 53 ASN CA 1 1
7 17394 1 1 53 ASN CB C 24.015 -14.885 -0.565 1.00 . A A . 53 ASN CB 1 1
7 17395 1 1 53 ASN CG C 23.729 -15.247 0.888 1.00 . A A . 53 ASN CG 1 1
7 17396 1 1 53 ASN H H 24.083 -12.307 -0.369 1.00 . A A . 53 ASN H 1 1
7 17397 1 1 53 ASN HA H 23.006 -14.130 -2.268 1.00 . A A . 53 ASN HA 1 1
7 17398 1 1 53 ASN HB2 H 24.036 -15.811 -1.140 1.00 . A A . 53 ASN HB2 1 1
7 17399 1 1 53 ASN HB3 H 25.007 -14.436 -0.641 1.00 . A A . 53 ASN HB3 1 1
7 17400 1 1 53 ASN HD21 H 24.456 -13.480 1.580 1.00 . A A . 53 ASN HD21 1 1
7 17401 1 1 53 ASN HD22 H 23.804 -14.582 2.785 1.00 . A A . 53 ASN HD22 1 1
7 17402 1 1 53 ASN N N 23.311 -12.542 -0.981 1.00 . A A . 53 ASN N 1 1
7 17403 1 1 53 ASN ND2 N 24.010 -14.361 1.819 1.00 . A A . 53 ASN ND2 1 1
7 17404 1 1 53 ASN O O 20.966 -15.323 -1.199 1.00 . A A . 53 ASN O 1 1
7 17405 1 1 53 ASN OD1 O 23.221 -16.319 1.193 1.00 . A A . 53 ASN OD1 1 1
7 17406 1 1 54 GLU C C 18.512 -13.185 -0.686 1.00 . A A . 54 GLU C 1 1
7 17407 1 1 54 GLU CA C 19.474 -13.576 0.456 1.00 . A A . 54 GLU CA 1 1
7 17408 1 1 54 GLU CB C 19.266 -12.721 1.718 1.00 . A A . 54 GLU CB 1 1
7 17409 1 1 54 GLU CD C 16.943 -11.649 2.065 1.00 . A A . 54 GLU CD 1 1
7 17410 1 1 54 GLU CG C 17.879 -12.832 2.383 1.00 . A A . 54 GLU CG 1 1
7 17411 1 1 54 GLU H H 21.413 -12.679 0.426 1.00 . A A . 54 GLU H 1 1
7 17412 1 1 54 GLU HA H 19.266 -14.615 0.723 1.00 . A A . 54 GLU HA 1 1
7 17413 1 1 54 GLU HB2 H 19.997 -13.062 2.457 1.00 . A A . 54 GLU HB2 1 1
7 17414 1 1 54 GLU HB3 H 19.489 -11.680 1.501 1.00 . A A . 54 GLU HB3 1 1
7 17415 1 1 54 GLU HG2 H 17.403 -13.776 2.104 1.00 . A A . 54 GLU HG2 1 1
7 17416 1 1 54 GLU HG3 H 18.019 -12.857 3.466 1.00 . A A . 54 GLU HG3 1 1
7 17417 1 1 54 GLU N N 20.884 -13.468 0.070 1.00 . A A . 54 GLU N 1 1
7 17418 1 1 54 GLU O O 17.420 -13.751 -0.760 1.00 . A A . 54 GLU O 1 1
7 17419 1 1 54 GLU OE1 O 17.324 -10.493 2.379 1.00 . A A . 54 GLU OE1 1 1
7 17420 1 1 54 GLU OE2 O 15.807 -11.877 1.583 1.00 . A A . 54 GLU OE2 1 1
7 17421 1 1 55 VAL C C 18.587 -12.576 -4.102 1.00 . A A . 55 VAL C 1 1
7 17422 1 1 55 VAL CA C 18.111 -11.911 -2.800 1.00 . A A . 55 VAL CA 1 1
7 17423 1 1 55 VAL CB C 18.047 -10.381 -3.004 1.00 . A A . 55 VAL CB 1 1
7 17424 1 1 55 VAL CG1 C 17.335 -9.694 -1.824 1.00 . A A . 55 VAL CG1 1 1
7 17425 1 1 55 VAL CG2 C 19.406 -9.708 -3.261 1.00 . A A . 55 VAL CG2 1 1
7 17426 1 1 55 VAL H H 19.844 -11.895 -1.513 1.00 . A A . 55 VAL H 1 1
7 17427 1 1 55 VAL HA H 17.086 -12.243 -2.643 1.00 . A A . 55 VAL HA 1 1
7 17428 1 1 55 VAL HB H 17.438 -10.207 -3.892 1.00 . A A . 55 VAL HB 1 1
7 17429 1 1 55 VAL HG11 H 17.899 -9.831 -0.901 1.00 . A A . 55 VAL HG11 1 1
7 17430 1 1 55 VAL HG12 H 17.247 -8.627 -2.020 1.00 . A A . 55 VAL HG12 1 1
7 17431 1 1 55 VAL HG13 H 16.332 -10.107 -1.706 1.00 . A A . 55 VAL HG13 1 1
7 17432 1 1 55 VAL HG21 H 20.033 -9.769 -2.371 1.00 . A A . 55 VAL HG21 1 1
7 17433 1 1 55 VAL HG22 H 19.909 -10.177 -4.105 1.00 . A A . 55 VAL HG22 1 1
7 17434 1 1 55 VAL HG23 H 19.238 -8.663 -3.515 1.00 . A A . 55 VAL HG23 1 1
7 17435 1 1 55 VAL N N 18.912 -12.294 -1.612 1.00 . A A . 55 VAL N 1 1
7 17436 1 1 55 VAL O O 17.771 -12.860 -4.978 1.00 . A A . 55 VAL O 1 1
7 17437 1 1 56 ASP C C 20.562 -15.063 -5.228 1.00 . A A . 56 ASP C 1 1
7 17438 1 1 56 ASP CA C 20.516 -13.528 -5.385 1.00 . A A . 56 ASP CA 1 1
7 17439 1 1 56 ASP CB C 21.904 -12.901 -5.625 1.00 . A A . 56 ASP CB 1 1
7 17440 1 1 56 ASP CG C 22.536 -13.310 -6.970 1.00 . A A . 56 ASP CG 1 1
7 17441 1 1 56 ASP H H 20.514 -12.563 -3.490 1.00 . A A . 56 ASP H 1 1
7 17442 1 1 56 ASP HA H 19.899 -13.321 -6.260 1.00 . A A . 56 ASP HA 1 1
7 17443 1 1 56 ASP HB2 H 21.800 -11.812 -5.617 1.00 . A A . 56 ASP HB2 1 1
7 17444 1 1 56 ASP HB3 H 22.574 -13.181 -4.806 1.00 . A A . 56 ASP HB3 1 1
7 17445 1 1 56 ASP N N 19.889 -12.870 -4.229 1.00 . A A . 56 ASP N 1 1
7 17446 1 1 56 ASP O O 21.422 -15.741 -5.784 1.00 . A A . 56 ASP O 1 1
7 17447 1 1 56 ASP OD1 O 21.816 -13.324 -7.997 1.00 . A A . 56 ASP OD1 1 1
7 17448 1 1 56 ASP OD2 O 23.759 -13.587 -7.004 1.00 . A A . 56 ASP OD2 1 1
7 17449 1 1 57 ALA C C 19.230 -17.901 -5.464 1.00 . A A . 57 ALA C 1 1
7 17450 1 1 57 ALA CA C 19.506 -17.064 -4.198 1.00 . A A . 57 ALA CA 1 1
7 17451 1 1 57 ALA CB C 18.399 -17.257 -3.151 1.00 . A A . 57 ALA CB 1 1
7 17452 1 1 57 ALA H H 18.974 -15.013 -3.983 1.00 . A A . 57 ALA H 1 1
7 17453 1 1 57 ALA HA H 20.442 -17.426 -3.779 1.00 . A A . 57 ALA HA 1 1
7 17454 1 1 57 ALA HB1 H 18.650 -16.706 -2.242 1.00 . A A . 57 ALA HB1 1 1
7 17455 1 1 57 ALA HB2 H 17.449 -16.908 -3.553 1.00 . A A . 57 ALA HB2 1 1
7 17456 1 1 57 ALA HB3 H 18.305 -18.315 -2.895 1.00 . A A . 57 ALA HB3 1 1
7 17457 1 1 57 ALA N N 19.624 -15.628 -4.455 1.00 . A A . 57 ALA N 1 1
7 17458 1 1 57 ALA O O 19.542 -19.091 -5.502 1.00 . A A . 57 ALA O 1 1
7 17459 1 1 58 ASP C C 19.722 -17.859 -8.735 1.00 . A A . 58 ASP C 1 1
7 17460 1 1 58 ASP CA C 18.464 -17.890 -7.839 1.00 . A A . 58 ASP CA 1 1
7 17461 1 1 58 ASP CB C 17.287 -17.172 -8.520 1.00 . A A . 58 ASP CB 1 1
7 17462 1 1 58 ASP CG C 15.945 -17.487 -7.840 1.00 . A A . 58 ASP CG 1 1
7 17463 1 1 58 ASP H H 18.422 -16.313 -6.390 1.00 . A A . 58 ASP H 1 1
7 17464 1 1 58 ASP HA H 18.192 -18.942 -7.724 1.00 . A A . 58 ASP HA 1 1
7 17465 1 1 58 ASP HB2 H 17.472 -16.090 -8.513 1.00 . A A . 58 ASP HB2 1 1
7 17466 1 1 58 ASP HB3 H 17.227 -17.493 -9.561 1.00 . A A . 58 ASP HB3 1 1
7 17467 1 1 58 ASP N N 18.669 -17.287 -6.510 1.00 . A A . 58 ASP N 1 1
7 17468 1 1 58 ASP O O 19.750 -18.496 -9.787 1.00 . A A . 58 ASP O 1 1
7 17469 1 1 58 ASP OD1 O 15.418 -18.609 -8.047 1.00 . A A . 58 ASP OD1 1 1
7 17470 1 1 58 ASP OD2 O 15.403 -16.613 -7.122 1.00 . A A . 58 ASP OD2 1 1
7 17471 1 1 59 GLY C C 22.260 -16.276 -10.198 1.00 . A A . 59 GLY C 1 1
7 17472 1 1 59 GLY CA C 22.108 -17.168 -8.957 1.00 . A A . 59 GLY CA 1 1
7 17473 1 1 59 GLY H H 20.696 -16.645 -7.447 1.00 . A A . 59 GLY H 1 1
7 17474 1 1 59 GLY HA2 H 22.845 -16.838 -8.227 1.00 . A A . 59 GLY HA2 1 1
7 17475 1 1 59 GLY HA3 H 22.342 -18.191 -9.259 1.00 . A A . 59 GLY HA3 1 1
7 17476 1 1 59 GLY N N 20.777 -17.142 -8.326 1.00 . A A . 59 GLY N 1 1
7 17477 1 1 59 GLY O O 23.199 -16.469 -10.971 1.00 . A A . 59 GLY O 1 1
7 17478 1 1 60 ASN C C 22.506 -13.470 -11.715 1.00 . A A . 60 ASN C 1 1
7 17479 1 1 60 ASN CA C 21.329 -14.465 -11.617 1.00 . A A . 60 ASN CA 1 1
7 17480 1 1 60 ASN CB C 20.002 -13.693 -11.666 1.00 . A A . 60 ASN CB 1 1
7 17481 1 1 60 ASN CG C 18.791 -14.612 -11.805 1.00 . A A . 60 ASN CG 1 1
7 17482 1 1 60 ASN H H 20.630 -15.182 -9.722 1.00 . A A . 60 ASN H 1 1
7 17483 1 1 60 ASN HA H 21.384 -15.110 -12.495 1.00 . A A . 60 ASN HA 1 1
7 17484 1 1 60 ASN HB2 H 19.890 -13.091 -10.761 1.00 . A A . 60 ASN HB2 1 1
7 17485 1 1 60 ASN HB3 H 20.017 -13.017 -12.521 1.00 . A A . 60 ASN HB3 1 1
7 17486 1 1 60 ASN HD21 H 19.219 -15.066 -13.739 1.00 . A A . 60 ASN HD21 1 1
7 17487 1 1 60 ASN HD22 H 17.791 -15.833 -13.062 1.00 . A A . 60 ASN HD22 1 1
7 17488 1 1 60 ASN N N 21.355 -15.315 -10.417 1.00 . A A . 60 ASN N 1 1
7 17489 1 1 60 ASN ND2 N 18.590 -15.219 -12.964 1.00 . A A . 60 ASN ND2 1 1
7 17490 1 1 60 ASN O O 22.877 -13.064 -12.822 1.00 . A A . 60 ASN O 1 1
7 17491 1 1 60 ASN OD1 O 18.017 -14.800 -10.874 1.00 . A A . 60 ASN OD1 1 1
7 17492 1 1 61 GLY C C 23.588 -10.581 -10.523 1.00 . A A . 61 GLY C 1 1
7 17493 1 1 61 GLY CA C 24.136 -12.018 -10.495 1.00 . A A . 61 GLY CA 1 1
7 17494 1 1 61 GLY H H 22.715 -13.415 -9.705 1.00 . A A . 61 GLY H 1 1
7 17495 1 1 61 GLY HA2 H 24.680 -12.145 -9.560 1.00 . A A . 61 GLY HA2 1 1
7 17496 1 1 61 GLY HA3 H 24.823 -12.126 -11.333 1.00 . A A . 61 GLY HA3 1 1
7 17497 1 1 61 GLY N N 23.084 -13.050 -10.582 1.00 . A A . 61 GLY N 1 1
7 17498 1 1 61 GLY O O 24.365 -9.623 -10.590 1.00 . A A . 61 GLY O 1 1
7 17499 1 1 62 THR C C 20.349 -9.162 -9.558 1.00 . A A . 62 THR C 1 1
7 17500 1 1 62 THR CA C 21.511 -9.166 -10.539 1.00 . A A . 62 THR CA 1 1
7 17501 1 1 62 THR CB C 20.992 -8.897 -11.962 1.00 . A A . 62 THR CB 1 1
7 17502 1 1 62 THR CG2 C 22.124 -8.536 -12.929 1.00 . A A . 62 THR CG2 1 1
7 17503 1 1 62 THR H H 21.704 -11.275 -10.373 1.00 . A A . 62 THR H 1 1
7 17504 1 1 62 THR HA H 22.174 -8.345 -10.253 1.00 . A A . 62 THR HA 1 1
7 17505 1 1 62 THR HB H 20.293 -8.060 -11.934 1.00 . A A . 62 THR HB 1 1
7 17506 1 1 62 THR HG1 H 19.499 -10.172 -11.964 1.00 . A A . 62 THR HG1 1 1
7 17507 1 1 62 THR HG21 H 21.712 -8.304 -13.910 1.00 . A A . 62 THR HG21 1 1
7 17508 1 1 62 THR HG22 H 22.829 -9.362 -13.030 1.00 . A A . 62 THR HG22 1 1
7 17509 1 1 62 THR HG23 H 22.647 -7.657 -12.558 1.00 . A A . 62 THR HG23 1 1
7 17510 1 1 62 THR N N 22.256 -10.432 -10.462 1.00 . A A . 62 THR N 1 1
7 17511 1 1 62 THR O O 19.825 -10.208 -9.172 1.00 . A A . 62 THR O 1 1
7 17512 1 1 62 THR OG1 O 20.331 -10.045 -12.465 1.00 . A A . 62 THR OG1 1 1
7 17513 1 1 63 ILE C C 17.792 -6.836 -8.834 1.00 . A A . 63 ILE C 1 1
7 17514 1 1 63 ILE CA C 18.877 -7.698 -8.171 1.00 . A A . 63 ILE CA 1 1
7 17515 1 1 63 ILE CB C 19.472 -7.002 -6.916 1.00 . A A . 63 ILE CB 1 1
7 17516 1 1 63 ILE CD1 C 21.383 -7.093 -5.188 1.00 . A A . 63 ILE CD1 1 1
7 17517 1 1 63 ILE CG1 C 20.664 -7.806 -6.335 1.00 . A A . 63 ILE CG1 1 1
7 17518 1 1 63 ILE CG2 C 18.365 -6.801 -5.860 1.00 . A A . 63 ILE CG2 1 1
7 17519 1 1 63 ILE H H 20.404 -7.152 -9.567 1.00 . A A . 63 ILE H 1 1
7 17520 1 1 63 ILE HA H 18.420 -8.642 -7.860 1.00 . A A . 63 ILE HA 1 1
7 17521 1 1 63 ILE HB H 19.835 -6.015 -7.205 1.00 . A A . 63 ILE HB 1 1
7 17522 1 1 63 ILE HD11 H 22.264 -7.668 -4.897 1.00 . A A . 63 ILE HD11 1 1
7 17523 1 1 63 ILE HD12 H 21.689 -6.103 -5.519 1.00 . A A . 63 ILE HD12 1 1
7 17524 1 1 63 ILE HD13 H 20.740 -6.995 -4.319 1.00 . A A . 63 ILE HD13 1 1
7 17525 1 1 63 ILE HG12 H 20.314 -8.778 -5.990 1.00 . A A . 63 ILE HG12 1 1
7 17526 1 1 63 ILE HG13 H 21.413 -7.970 -7.109 1.00 . A A . 63 ILE HG13 1 1
7 17527 1 1 63 ILE HG21 H 17.568 -6.182 -6.264 1.00 . A A . 63 ILE HG21 1 1
7 17528 1 1 63 ILE HG22 H 17.958 -7.765 -5.551 1.00 . A A . 63 ILE HG22 1 1
7 17529 1 1 63 ILE HG23 H 18.752 -6.280 -4.986 1.00 . A A . 63 ILE HG23 1 1
7 17530 1 1 63 ILE N N 19.939 -7.961 -9.157 1.00 . A A . 63 ILE N 1 1
7 17531 1 1 63 ILE O O 18.090 -5.811 -9.451 1.00 . A A . 63 ILE O 1 1
7 17532 1 1 64 ASP C C 14.769 -5.630 -8.085 1.00 . A A . 64 ASP C 1 1
7 17533 1 1 64 ASP CA C 15.346 -6.526 -9.191 1.00 . A A . 64 ASP CA 1 1
7 17534 1 1 64 ASP CB C 14.319 -7.562 -9.680 1.00 . A A . 64 ASP CB 1 1
7 17535 1 1 64 ASP CG C 13.092 -6.978 -10.395 1.00 . A A . 64 ASP CG 1 1
7 17536 1 1 64 ASP H H 16.361 -8.079 -8.156 1.00 . A A . 64 ASP H 1 1
7 17537 1 1 64 ASP HA H 15.623 -5.891 -10.034 1.00 . A A . 64 ASP HA 1 1
7 17538 1 1 64 ASP HB2 H 14.822 -8.232 -10.378 1.00 . A A . 64 ASP HB2 1 1
7 17539 1 1 64 ASP HB3 H 13.991 -8.144 -8.821 1.00 . A A . 64 ASP HB3 1 1
7 17540 1 1 64 ASP N N 16.531 -7.250 -8.706 1.00 . A A . 64 ASP N 1 1
7 17541 1 1 64 ASP O O 14.926 -5.916 -6.896 1.00 . A A . 64 ASP O 1 1
7 17542 1 1 64 ASP OD1 O 13.227 -5.968 -11.124 1.00 . A A . 64 ASP OD1 1 1
7 17543 1 1 64 ASP OD2 O 11.991 -7.557 -10.251 1.00 . A A . 64 ASP OD2 1 1
7 17544 1 1 65 PHE C C 12.849 -4.001 -6.302 1.00 . A A . 65 PHE C 1 1
7 17545 1 1 65 PHE CA C 13.640 -3.508 -7.538 1.00 . A A . 65 PHE CA 1 1
7 17546 1 1 65 PHE CB C 12.906 -2.425 -8.343 1.00 . A A . 65 PHE CB 1 1
7 17547 1 1 65 PHE CD1 C 13.563 -0.560 -6.775 1.00 . A A . 65 PHE CD1 1 1
7 17548 1 1 65 PHE CD2 C 11.241 -0.705 -7.486 1.00 . A A . 65 PHE CD2 1 1
7 17549 1 1 65 PHE CE1 C 13.251 0.536 -5.955 1.00 . A A . 65 PHE CE1 1 1
7 17550 1 1 65 PHE CE2 C 10.929 0.402 -6.674 1.00 . A A . 65 PHE CE2 1 1
7 17551 1 1 65 PHE CG C 12.559 -1.194 -7.527 1.00 . A A . 65 PHE CG 1 1
7 17552 1 1 65 PHE CZ C 11.931 1.013 -5.901 1.00 . A A . 65 PHE CZ 1 1
7 17553 1 1 65 PHE H H 13.962 -4.375 -9.441 1.00 . A A . 65 PHE H 1 1
7 17554 1 1 65 PHE HA H 14.555 -3.062 -7.144 1.00 . A A . 65 PHE HA 1 1
7 17555 1 1 65 PHE HB2 H 13.542 -2.108 -9.172 1.00 . A A . 65 PHE HB2 1 1
7 17556 1 1 65 PHE HB3 H 11.991 -2.843 -8.765 1.00 . A A . 65 PHE HB3 1 1
7 17557 1 1 65 PHE HD1 H 14.573 -0.942 -6.820 1.00 . A A . 65 PHE HD1 1 1
7 17558 1 1 65 PHE HD2 H 10.471 -1.187 -8.067 1.00 . A A . 65 PHE HD2 1 1
7 17559 1 1 65 PHE HE1 H 14.018 1.009 -5.358 1.00 . A A . 65 PHE HE1 1 1
7 17560 1 1 65 PHE HE2 H 9.919 0.773 -6.626 1.00 . A A . 65 PHE HE2 1 1
7 17561 1 1 65 PHE HZ H 11.688 1.848 -5.264 1.00 . A A . 65 PHE HZ 1 1
7 17562 1 1 65 PHE N N 14.088 -4.550 -8.456 1.00 . A A . 65 PHE N 1 1
7 17563 1 1 65 PHE O O 13.250 -3.640 -5.194 1.00 . A A . 65 PHE O 1 1
7 17564 1 1 66 PRO C C 11.975 -6.298 -4.341 1.00 . A A . 66 PRO C 1 1
7 17565 1 1 66 PRO CA C 11.108 -5.386 -5.231 1.00 . A A . 66 PRO CA 1 1
7 17566 1 1 66 PRO CB C 9.886 -6.133 -5.778 1.00 . A A . 66 PRO CB 1 1
7 17567 1 1 66 PRO CD C 11.160 -5.339 -7.616 1.00 . A A . 66 PRO CD 1 1
7 17568 1 1 66 PRO CG C 10.312 -6.532 -7.186 1.00 . A A . 66 PRO CG 1 1
7 17569 1 1 66 PRO HA H 10.756 -4.559 -4.621 1.00 . A A . 66 PRO HA 1 1
7 17570 1 1 66 PRO HB2 H 9.628 -7.004 -5.179 1.00 . A A . 66 PRO HB2 1 1
7 17571 1 1 66 PRO HB3 H 9.036 -5.449 -5.837 1.00 . A A . 66 PRO HB3 1 1
7 17572 1 1 66 PRO HD2 H 11.869 -5.661 -8.366 1.00 . A A . 66 PRO HD2 1 1
7 17573 1 1 66 PRO HD3 H 10.518 -4.556 -8.008 1.00 . A A . 66 PRO HD3 1 1
7 17574 1 1 66 PRO HG2 H 10.929 -7.432 -7.142 1.00 . A A . 66 PRO HG2 1 1
7 17575 1 1 66 PRO HG3 H 9.459 -6.678 -7.847 1.00 . A A . 66 PRO HG3 1 1
7 17576 1 1 66 PRO N N 11.811 -4.862 -6.406 1.00 . A A . 66 PRO N 1 1
7 17577 1 1 66 PRO O O 11.693 -6.409 -3.149 1.00 . A A . 66 PRO O 1 1
7 17578 1 1 67 GLU C C 14.936 -6.810 -3.286 1.00 . A A . 67 GLU C 1 1
7 17579 1 1 67 GLU CA C 13.986 -7.721 -4.084 1.00 . A A . 67 GLU CA 1 1
7 17580 1 1 67 GLU CB C 14.792 -8.663 -4.996 1.00 . A A . 67 GLU CB 1 1
7 17581 1 1 67 GLU CD C 12.973 -10.471 -5.060 1.00 . A A . 67 GLU CD 1 1
7 17582 1 1 67 GLU CG C 13.936 -9.593 -5.870 1.00 . A A . 67 GLU CG 1 1
7 17583 1 1 67 GLU H H 13.259 -6.758 -5.846 1.00 . A A . 67 GLU H 1 1
7 17584 1 1 67 GLU HA H 13.430 -8.323 -3.369 1.00 . A A . 67 GLU HA 1 1
7 17585 1 1 67 GLU HB2 H 15.426 -8.068 -5.652 1.00 . A A . 67 GLU HB2 1 1
7 17586 1 1 67 GLU HB3 H 15.447 -9.273 -4.378 1.00 . A A . 67 GLU HB3 1 1
7 17587 1 1 67 GLU HG2 H 13.373 -8.995 -6.590 1.00 . A A . 67 GLU HG2 1 1
7 17588 1 1 67 GLU HG3 H 14.605 -10.243 -6.442 1.00 . A A . 67 GLU HG3 1 1
7 17589 1 1 67 GLU N N 13.033 -6.920 -4.870 1.00 . A A . 67 GLU N 1 1
7 17590 1 1 67 GLU O O 15.149 -7.030 -2.092 1.00 . A A . 67 GLU O 1 1
7 17591 1 1 67 GLU OE1 O 13.431 -11.247 -4.189 1.00 . A A . 67 GLU OE1 1 1
7 17592 1 1 67 GLU OE2 O 11.744 -10.423 -5.312 1.00 . A A . 67 GLU OE2 1 1
7 17593 1 1 68 PHE C C 15.321 -4.019 -2.128 1.00 . A A . 68 PHE C 1 1
7 17594 1 1 68 PHE CA C 16.167 -4.663 -3.244 1.00 . A A . 68 PHE CA 1 1
7 17595 1 1 68 PHE CB C 16.609 -3.639 -4.303 1.00 . A A . 68 PHE CB 1 1
7 17596 1 1 68 PHE CD1 C 18.247 -2.108 -3.122 1.00 . A A . 68 PHE CD1 1 1
7 17597 1 1 68 PHE CD2 C 16.134 -1.187 -3.907 1.00 . A A . 68 PHE CD2 1 1
7 17598 1 1 68 PHE CE1 C 18.610 -0.844 -2.614 1.00 . A A . 68 PHE CE1 1 1
7 17599 1 1 68 PHE CE2 C 16.498 0.075 -3.401 1.00 . A A . 68 PHE CE2 1 1
7 17600 1 1 68 PHE CG C 17.008 -2.281 -3.768 1.00 . A A . 68 PHE CG 1 1
7 17601 1 1 68 PHE CZ C 17.735 0.245 -2.755 1.00 . A A . 68 PHE CZ 1 1
7 17602 1 1 68 PHE H H 15.239 -5.630 -4.898 1.00 . A A . 68 PHE H 1 1
7 17603 1 1 68 PHE HA H 17.055 -5.082 -2.768 1.00 . A A . 68 PHE HA 1 1
7 17604 1 1 68 PHE HB2 H 17.447 -4.059 -4.858 1.00 . A A . 68 PHE HB2 1 1
7 17605 1 1 68 PHE HB3 H 15.800 -3.501 -5.020 1.00 . A A . 68 PHE HB3 1 1
7 17606 1 1 68 PHE HD1 H 18.920 -2.947 -3.004 1.00 . A A . 68 PHE HD1 1 1
7 17607 1 1 68 PHE HD2 H 15.182 -1.312 -4.402 1.00 . A A . 68 PHE HD2 1 1
7 17608 1 1 68 PHE HE1 H 19.561 -0.718 -2.119 1.00 . A A . 68 PHE HE1 1 1
7 17609 1 1 68 PHE HE2 H 15.832 0.915 -3.526 1.00 . A A . 68 PHE HE2 1 1
7 17610 1 1 68 PHE HZ H 18.010 1.217 -2.368 1.00 . A A . 68 PHE HZ 1 1
7 17611 1 1 68 PHE N N 15.447 -5.741 -3.912 1.00 . A A . 68 PHE N 1 1
7 17612 1 1 68 PHE O O 15.837 -3.752 -1.043 1.00 . A A . 68 PHE O 1 1
7 17613 1 1 69 LEU C C 12.841 -4.331 -0.159 1.00 . A A . 69 LEU C 1 1
7 17614 1 1 69 LEU CA C 13.102 -3.325 -1.296 1.00 . A A . 69 LEU CA 1 1
7 17615 1 1 69 LEU CB C 11.781 -2.885 -1.941 1.00 . A A . 69 LEU CB 1 1
7 17616 1 1 69 LEU CD1 C 10.534 -1.513 -3.587 1.00 . A A . 69 LEU CD1 1 1
7 17617 1 1 69 LEU CD2 C 12.284 -0.375 -2.165 1.00 . A A . 69 LEU CD2 1 1
7 17618 1 1 69 LEU CG C 11.886 -1.674 -2.887 1.00 . A A . 69 LEU CG 1 1
7 17619 1 1 69 LEU H H 13.645 -4.026 -3.262 1.00 . A A . 69 LEU H 1 1
7 17620 1 1 69 LEU HA H 13.567 -2.454 -0.830 1.00 . A A . 69 LEU HA 1 1
7 17621 1 1 69 LEU HB2 H 11.372 -3.734 -2.486 1.00 . A A . 69 LEU HB2 1 1
7 17622 1 1 69 LEU HB3 H 11.070 -2.643 -1.147 1.00 . A A . 69 LEU HB3 1 1
7 17623 1 1 69 LEU HD11 H 10.553 -0.620 -4.202 1.00 . A A . 69 LEU HD11 1 1
7 17624 1 1 69 LEU HD12 H 9.728 -1.439 -2.856 1.00 . A A . 69 LEU HD12 1 1
7 17625 1 1 69 LEU HD13 H 10.344 -2.367 -4.235 1.00 . A A . 69 LEU HD13 1 1
7 17626 1 1 69 LEU HD21 H 13.277 -0.462 -1.731 1.00 . A A . 69 LEU HD21 1 1
7 17627 1 1 69 LEU HD22 H 11.572 -0.156 -1.369 1.00 . A A . 69 LEU HD22 1 1
7 17628 1 1 69 LEU HD23 H 12.292 0.457 -2.866 1.00 . A A . 69 LEU HD23 1 1
7 17629 1 1 69 LEU HG H 12.638 -1.861 -3.650 1.00 . A A . 69 LEU HG 1 1
7 17630 1 1 69 LEU N N 14.010 -3.834 -2.335 1.00 . A A . 69 LEU N 1 1
7 17631 1 1 69 LEU O O 12.574 -3.904 0.968 1.00 . A A . 69 LEU O 1 1
7 17632 1 1 70 THR C C 13.905 -6.587 1.702 1.00 . A A . 70 THR C 1 1
7 17633 1 1 70 THR CA C 12.798 -6.678 0.653 1.00 . A A . 70 THR CA 1 1
7 17634 1 1 70 THR CB C 12.719 -8.081 0.033 1.00 . A A . 70 THR CB 1 1
7 17635 1 1 70 THR CG2 C 12.610 -9.191 1.086 1.00 . A A . 70 THR CG2 1 1
7 17636 1 1 70 THR H H 13.194 -5.935 -1.338 1.00 . A A . 70 THR H 1 1
7 17637 1 1 70 THR HA H 11.861 -6.498 1.174 1.00 . A A . 70 THR HA 1 1
7 17638 1 1 70 THR HB H 13.601 -8.274 -0.578 1.00 . A A . 70 THR HB 1 1
7 17639 1 1 70 THR HG1 H 11.643 -7.557 -1.522 1.00 . A A . 70 THR HG1 1 1
7 17640 1 1 70 THR HG21 H 13.534 -9.265 1.656 1.00 . A A . 70 THR HG21 1 1
7 17641 1 1 70 THR HG22 H 12.442 -10.148 0.591 1.00 . A A . 70 THR HG22 1 1
7 17642 1 1 70 THR HG23 H 11.779 -8.987 1.765 1.00 . A A . 70 THR HG23 1 1
7 17643 1 1 70 THR N N 12.966 -5.646 -0.395 1.00 . A A . 70 THR N 1 1
7 17644 1 1 70 THR O O 13.614 -6.610 2.901 1.00 . A A . 70 THR O 1 1
7 17645 1 1 70 THR OG1 O 11.553 -8.158 -0.762 1.00 . A A . 70 THR OG1 1 1
7 17646 1 1 71 MET C C 16.308 -4.815 2.866 1.00 . A A . 71 MET C 1 1
7 17647 1 1 71 MET CA C 16.300 -6.203 2.200 1.00 . A A . 71 MET CA 1 1
7 17648 1 1 71 MET CB C 17.636 -6.501 1.496 1.00 . A A . 71 MET CB 1 1
7 17649 1 1 71 MET CE C 19.677 -7.088 -1.129 1.00 . A A . 71 MET CE 1 1
7 17650 1 1 71 MET CG C 17.919 -5.544 0.332 1.00 . A A . 71 MET CG 1 1
7 17651 1 1 71 MET H H 15.347 -6.452 0.286 1.00 . A A . 71 MET H 1 1
7 17652 1 1 71 MET HA H 16.206 -6.922 3.017 1.00 . A A . 71 MET HA 1 1
7 17653 1 1 71 MET HB2 H 18.439 -6.411 2.230 1.00 . A A . 71 MET HB2 1 1
7 17654 1 1 71 MET HB3 H 17.640 -7.529 1.132 1.00 . A A . 71 MET HB3 1 1
7 17655 1 1 71 MET HE1 H 20.685 -7.257 -1.514 1.00 . A A . 71 MET HE1 1 1
7 17656 1 1 71 MET HE2 H 19.393 -7.915 -0.475 1.00 . A A . 71 MET HE2 1 1
7 17657 1 1 71 MET HE3 H 18.974 -7.024 -1.958 1.00 . A A . 71 MET HE3 1 1
7 17658 1 1 71 MET HG2 H 17.285 -5.801 -0.512 1.00 . A A . 71 MET HG2 1 1
7 17659 1 1 71 MET HG3 H 17.678 -4.529 0.638 1.00 . A A . 71 MET HG3 1 1
7 17660 1 1 71 MET N N 15.169 -6.421 1.282 1.00 . A A . 71 MET N 1 1
7 17661 1 1 71 MET O O 17.041 -4.609 3.836 1.00 . A A . 71 MET O 1 1
7 17662 1 1 71 MET SD S 19.637 -5.538 -0.215 1.00 . A A . 71 MET SD 1 1
7 17663 1 1 72 MET C C 14.155 -2.739 4.127 1.00 . A A . 72 MET C 1 1
7 17664 1 1 72 MET CA C 15.237 -2.577 3.050 1.00 . A A . 72 MET CA 1 1
7 17665 1 1 72 MET CB C 14.838 -1.501 2.016 1.00 . A A . 72 MET CB 1 1
7 17666 1 1 72 MET CE C 16.544 1.408 1.871 1.00 . A A . 72 MET CE 1 1
7 17667 1 1 72 MET CG C 15.975 -1.155 1.043 1.00 . A A . 72 MET CG 1 1
7 17668 1 1 72 MET H H 14.962 -4.088 1.558 1.00 . A A . 72 MET H 1 1
7 17669 1 1 72 MET HA H 16.141 -2.231 3.557 1.00 . A A . 72 MET HA 1 1
7 17670 1 1 72 MET HB2 H 13.985 -1.846 1.437 1.00 . A A . 72 MET HB2 1 1
7 17671 1 1 72 MET HB3 H 14.531 -0.599 2.545 1.00 . A A . 72 MET HB3 1 1
7 17672 1 1 72 MET HE1 H 16.190 1.724 0.888 1.00 . A A . 72 MET HE1 1 1
7 17673 1 1 72 MET HE2 H 15.699 1.351 2.553 1.00 . A A . 72 MET HE2 1 1
7 17674 1 1 72 MET HE3 H 17.253 2.144 2.247 1.00 . A A . 72 MET HE3 1 1
7 17675 1 1 72 MET HG2 H 16.381 -2.083 0.642 1.00 . A A . 72 MET HG2 1 1
7 17676 1 1 72 MET HG3 H 15.564 -0.592 0.201 1.00 . A A . 72 MET HG3 1 1
7 17677 1 1 72 MET N N 15.498 -3.866 2.383 1.00 . A A . 72 MET N 1 1
7 17678 1 1 72 MET O O 14.346 -2.310 5.263 1.00 . A A . 72 MET O 1 1
7 17679 1 1 72 MET SD S 17.345 -0.211 1.744 1.00 . A A . 72 MET SD 1 1
7 17680 1 1 73 ALA C C 12.186 -4.259 5.989 1.00 . A A . 73 ALA C 1 1
7 17681 1 1 73 ALA CA C 11.864 -3.581 4.650 1.00 . A A . 73 ALA CA 1 1
7 17682 1 1 73 ALA CB C 10.812 -4.385 3.865 1.00 . A A . 73 ALA CB 1 1
7 17683 1 1 73 ALA H H 12.950 -3.702 2.822 1.00 . A A . 73 ALA H 1 1
7 17684 1 1 73 ALA HA H 11.447 -2.601 4.893 1.00 . A A . 73 ALA HA 1 1
7 17685 1 1 73 ALA HB1 H 10.583 -3.899 2.917 1.00 . A A . 73 ALA HB1 1 1
7 17686 1 1 73 ALA HB2 H 11.196 -5.385 3.645 1.00 . A A . 73 ALA HB2 1 1
7 17687 1 1 73 ALA HB3 H 9.902 -4.481 4.448 1.00 . A A . 73 ALA HB3 1 1
7 17688 1 1 73 ALA N N 13.036 -3.394 3.787 1.00 . A A . 73 ALA N 1 1
7 17689 1 1 73 ALA O O 11.709 -3.802 7.033 1.00 . A A . 73 ALA O 1 1
7 17690 1 1 74 ARG C C 14.146 -5.451 8.227 1.00 . A A . 74 ARG C 1 1
7 17691 1 1 74 ARG CA C 13.277 -6.141 7.162 1.00 . A A . 74 ARG CA 1 1
7 17692 1 1 74 ARG CB C 13.837 -7.513 6.749 1.00 . A A . 74 ARG CB 1 1
7 17693 1 1 74 ARG CD C 15.535 -8.982 5.669 1.00 . A A . 74 ARG CD 1 1
7 17694 1 1 74 ARG CG C 15.195 -7.523 6.025 1.00 . A A . 74 ARG CG 1 1
7 17695 1 1 74 ARG CZ C 18.012 -9.122 5.282 1.00 . A A . 74 ARG CZ 1 1
7 17696 1 1 74 ARG H H 13.325 -5.652 5.066 1.00 . A A . 74 ARG H 1 1
7 17697 1 1 74 ARG HA H 12.316 -6.332 7.643 1.00 . A A . 74 ARG HA 1 1
7 17698 1 1 74 ARG HB2 H 13.930 -8.116 7.655 1.00 . A A . 74 ARG HB2 1 1
7 17699 1 1 74 ARG HB3 H 13.103 -7.996 6.108 1.00 . A A . 74 ARG HB3 1 1
7 17700 1 1 74 ARG HD2 H 15.633 -9.568 6.588 1.00 . A A . 74 ARG HD2 1 1
7 17701 1 1 74 ARG HD3 H 14.703 -9.410 5.101 1.00 . A A . 74 ARG HD3 1 1
7 17702 1 1 74 ARG HE H 16.628 -9.436 3.899 1.00 . A A . 74 ARG HE 1 1
7 17703 1 1 74 ARG HG2 H 15.129 -6.926 5.116 1.00 . A A . 74 ARG HG2 1 1
7 17704 1 1 74 ARG HG3 H 15.966 -7.108 6.675 1.00 . A A . 74 ARG HG3 1 1
7 17705 1 1 74 ARG HH11 H 17.645 -8.533 7.178 1.00 . A A . 74 ARG HH11 1 1
7 17706 1 1 74 ARG HH12 H 19.322 -8.843 6.806 1.00 . A A . 74 ARG HH12 1 1
7 17707 1 1 74 ARG HH21 H 18.646 -9.799 3.514 1.00 . A A . 74 ARG HH21 1 1
7 17708 1 1 74 ARG HH22 H 19.899 -9.594 4.738 1.00 . A A . 74 ARG HH22 1 1
7 17709 1 1 74 ARG N N 12.996 -5.328 5.967 1.00 . A A . 74 ARG N 1 1
7 17710 1 1 74 ARG NE N 16.756 -9.122 4.856 1.00 . A A . 74 ARG NE 1 1
7 17711 1 1 74 ARG NH1 N 18.354 -8.807 6.514 1.00 . A A . 74 ARG NH1 1 1
7 17712 1 1 74 ARG NH2 N 18.948 -9.481 4.436 1.00 . A A . 74 ARG NH2 1 1
7 17713 1 1 74 ARG O O 14.103 -5.835 9.395 1.00 . A A . 74 ARG O 1 1
7 17714 1 1 75 LYS C C 14.758 -2.630 9.665 1.00 . A A . 75 LYS C 1 1
7 17715 1 1 75 LYS CA C 15.644 -3.571 8.822 1.00 . A A . 75 LYS CA 1 1
7 17716 1 1 75 LYS CB C 16.685 -2.716 8.082 1.00 . A A . 75 LYS CB 1 1
7 17717 1 1 75 LYS CD C 18.898 -2.611 6.892 1.00 . A A . 75 LYS CD 1 1
7 17718 1 1 75 LYS CE C 19.828 -3.238 5.847 1.00 . A A . 75 LYS CE 1 1
7 17719 1 1 75 LYS CG C 17.687 -3.501 7.223 1.00 . A A . 75 LYS CG 1 1
7 17720 1 1 75 LYS H H 14.872 -4.133 6.887 1.00 . A A . 75 LYS H 1 1
7 17721 1 1 75 LYS HA H 16.170 -4.225 9.519 1.00 . A A . 75 LYS HA 1 1
7 17722 1 1 75 LYS HB2 H 16.177 -1.995 7.443 1.00 . A A . 75 LYS HB2 1 1
7 17723 1 1 75 LYS HB3 H 17.239 -2.150 8.835 1.00 . A A . 75 LYS HB3 1 1
7 17724 1 1 75 LYS HD2 H 18.559 -1.637 6.540 1.00 . A A . 75 LYS HD2 1 1
7 17725 1 1 75 LYS HD3 H 19.471 -2.451 7.807 1.00 . A A . 75 LYS HD3 1 1
7 17726 1 1 75 LYS HE2 H 20.819 -2.807 5.969 1.00 . A A . 75 LYS HE2 1 1
7 17727 1 1 75 LYS HE3 H 19.900 -4.315 6.022 1.00 . A A . 75 LYS HE3 1 1
7 17728 1 1 75 LYS HG2 H 18.037 -4.377 7.771 1.00 . A A . 75 LYS HG2 1 1
7 17729 1 1 75 LYS HG3 H 17.195 -3.819 6.309 1.00 . A A . 75 LYS HG3 1 1
7 17730 1 1 75 LYS HZ1 H 19.287 -1.961 4.317 1.00 . A A . 75 LYS HZ1 1 1
7 17731 1 1 75 LYS HZ2 H 18.459 -3.401 4.296 1.00 . A A . 75 LYS HZ2 1 1
7 17732 1 1 75 LYS HZ3 H 20.018 -3.338 3.791 1.00 . A A . 75 LYS HZ3 1 1
7 17733 1 1 75 LYS N N 14.881 -4.395 7.863 1.00 . A A . 75 LYS N 1 1
7 17734 1 1 75 LYS NZ N 19.360 -2.965 4.464 1.00 . A A . 75 LYS NZ 1 1
7 17735 1 1 75 LYS O O 15.103 -2.305 10.803 1.00 . A A . 75 LYS O 1 1
7 17736 1 1 76 MET C C 11.681 -1.336 10.483 1.00 . A A . 76 MET C 1 1
7 17737 1 1 76 MET CA C 12.883 -0.981 9.593 1.00 . A A . 76 MET CA 1 1
7 17738 1 1 76 MET CB C 12.465 -0.107 8.399 1.00 . A A . 76 MET CB 1 1
7 17739 1 1 76 MET CE C 14.888 1.586 5.454 1.00 . A A . 76 MET CE 1 1
7 17740 1 1 76 MET CG C 13.676 0.342 7.571 1.00 . A A . 76 MET CG 1 1
7 17741 1 1 76 MET H H 13.404 -2.503 8.177 1.00 . A A . 76 MET H 1 1
7 17742 1 1 76 MET HA H 13.550 -0.378 10.215 1.00 . A A . 76 MET HA 1 1
7 17743 1 1 76 MET HB2 H 11.765 -0.663 7.764 1.00 . A A . 76 MET HB2 1 1
7 17744 1 1 76 MET HB3 H 11.950 0.783 8.772 1.00 . A A . 76 MET HB3 1 1
7 17745 1 1 76 MET HE1 H 15.020 0.603 5.001 1.00 . A A . 76 MET HE1 1 1
7 17746 1 1 76 MET HE2 H 14.893 2.344 4.671 1.00 . A A . 76 MET HE2 1 1
7 17747 1 1 76 MET HE3 H 15.719 1.774 6.139 1.00 . A A . 76 MET HE3 1 1
7 17748 1 1 76 MET HG2 H 14.455 0.703 8.242 1.00 . A A . 76 MET HG2 1 1
7 17749 1 1 76 MET HG3 H 14.078 -0.523 7.044 1.00 . A A . 76 MET HG3 1 1
7 17750 1 1 76 MET N N 13.644 -2.148 9.094 1.00 . A A . 76 MET N 1 1
7 17751 1 1 76 MET O O 10.944 -0.445 10.912 1.00 . A A . 76 MET O 1 1
7 17752 1 1 76 MET SD S 13.325 1.640 6.362 1.00 . A A . 76 MET SD 1 1
7 17753 1 1 77 LYS C C 10.309 -2.566 13.026 1.00 . A A . 77 LYS C 1 1
7 17754 1 1 77 LYS CA C 10.343 -3.121 11.583 1.00 . A A . 77 LYS CA 1 1
7 17755 1 1 77 LYS CB C 10.332 -4.660 11.532 1.00 . A A . 77 LYS CB 1 1
7 17756 1 1 77 LYS CD C 11.546 -6.833 12.008 1.00 . A A . 77 LYS CD 1 1
7 17757 1 1 77 LYS CE C 12.807 -7.435 12.639 1.00 . A A . 77 LYS CE 1 1
7 17758 1 1 77 LYS CG C 11.558 -5.314 12.194 1.00 . A A . 77 LYS CG 1 1
7 17759 1 1 77 LYS H H 12.111 -3.303 10.397 1.00 . A A . 77 LYS H 1 1
7 17760 1 1 77 LYS HA H 9.426 -2.778 11.096 1.00 . A A . 77 LYS HA 1 1
7 17761 1 1 77 LYS HB2 H 9.431 -5.025 12.033 1.00 . A A . 77 LYS HB2 1 1
7 17762 1 1 77 LYS HB3 H 10.284 -4.968 10.482 1.00 . A A . 77 LYS HB3 1 1
7 17763 1 1 77 LYS HD2 H 10.654 -7.257 12.479 1.00 . A A . 77 LYS HD2 1 1
7 17764 1 1 77 LYS HD3 H 11.529 -7.064 10.940 1.00 . A A . 77 LYS HD3 1 1
7 17765 1 1 77 LYS HE2 H 13.687 -6.998 12.163 1.00 . A A . 77 LYS HE2 1 1
7 17766 1 1 77 LYS HE3 H 12.835 -7.172 13.699 1.00 . A A . 77 LYS HE3 1 1
7 17767 1 1 77 LYS HG2 H 12.471 -4.917 11.750 1.00 . A A . 77 LYS HG2 1 1
7 17768 1 1 77 LYS HG3 H 11.564 -5.098 13.263 1.00 . A A . 77 LYS HG3 1 1
7 17769 1 1 77 LYS HZ1 H 12.844 -9.185 11.524 1.00 . A A . 77 LYS HZ1 1 1
7 17770 1 1 77 LYS HZ2 H 12.059 -9.351 12.951 1.00 . A A . 77 LYS HZ2 1 1
7 17771 1 1 77 LYS HZ3 H 13.689 -9.297 12.915 1.00 . A A . 77 LYS HZ3 1 1
7 17772 1 1 77 LYS N N 11.467 -2.623 10.775 1.00 . A A . 77 LYS N 1 1
7 17773 1 1 77 LYS NZ N 12.851 -8.914 12.497 1.00 . A A . 77 LYS NZ 1 1
7 17774 1 1 77 LYS O O 11.344 -2.421 13.684 1.00 . A A . 77 LYS O 1 1
7 17775 1 1 78 ASP C C 8.461 -2.876 15.905 1.00 . A A . 78 ASP C 1 1
7 17776 1 1 78 ASP CA C 8.845 -1.777 14.890 1.00 . A A . 78 ASP CA 1 1
7 17777 1 1 78 ASP CB C 7.721 -0.722 14.821 1.00 . A A . 78 ASP CB 1 1
7 17778 1 1 78 ASP CG C 8.133 0.529 14.023 1.00 . A A . 78 ASP CG 1 1
7 17779 1 1 78 ASP H H 8.304 -2.410 12.914 1.00 . A A . 78 ASP H 1 1
7 17780 1 1 78 ASP HA H 9.744 -1.287 15.269 1.00 . A A . 78 ASP HA 1 1
7 17781 1 1 78 ASP HB2 H 6.838 -1.176 14.373 1.00 . A A . 78 ASP HB2 1 1
7 17782 1 1 78 ASP HB3 H 7.458 -0.405 15.834 1.00 . A A . 78 ASP HB3 1 1
7 17783 1 1 78 ASP N N 9.100 -2.293 13.529 1.00 . A A . 78 ASP N 1 1
7 17784 1 1 78 ASP O O 8.361 -2.598 17.108 1.00 . A A . 78 ASP O 1 1
7 17785 1 1 78 ASP OD1 O 8.990 1.298 14.519 1.00 . A A . 78 ASP OD1 1 1
7 17786 1 1 78 ASP OD2 O 7.581 0.750 12.915 1.00 . A A . 78 ASP OD2 1 1
7 17787 1 1 79 THR C C 8.865 -5.991 16.960 1.00 . A A . 79 THR C 1 1
7 17788 1 1 79 THR CA C 7.740 -5.256 16.219 1.00 . A A . 79 THR CA 1 1
7 17789 1 1 79 THR CB C 6.888 -6.170 15.316 1.00 . A A . 79 THR CB 1 1
7 17790 1 1 79 THR CG2 C 7.707 -7.028 14.346 1.00 . A A . 79 THR CG2 1 1
7 17791 1 1 79 THR H H 8.357 -4.250 14.446 1.00 . A A . 79 THR H 1 1
7 17792 1 1 79 THR HA H 7.062 -4.874 16.985 1.00 . A A . 79 THR HA 1 1
7 17793 1 1 79 THR HB H 6.218 -5.541 14.726 1.00 . A A . 79 THR HB 1 1
7 17794 1 1 79 THR HG1 H 5.458 -7.469 15.534 1.00 . A A . 79 THR HG1 1 1
7 17795 1 1 79 THR HG21 H 7.040 -7.550 13.666 1.00 . A A . 79 THR HG21 1 1
7 17796 1 1 79 THR HG22 H 8.297 -7.760 14.895 1.00 . A A . 79 THR HG22 1 1
7 17797 1 1 79 THR HG23 H 8.366 -6.398 13.756 1.00 . A A . 79 THR HG23 1 1
7 17798 1 1 79 THR N N 8.223 -4.107 15.433 1.00 . A A . 79 THR N 1 1
7 17799 1 1 79 THR O O 10.036 -5.613 16.889 1.00 . A A . 79 THR O 1 1
7 17800 1 1 79 THR OG1 O 6.085 -7.009 16.118 1.00 . A A . 79 THR OG1 1 1
7 17801 1 1 80 ASP C C 8.789 -9.340 18.553 1.00 . A A . 80 ASP C 1 1
7 17802 1 1 80 ASP CA C 9.359 -7.905 18.517 1.00 . A A . 80 ASP CA 1 1
7 17803 1 1 80 ASP CB C 9.463 -7.264 19.911 1.00 . A A . 80 ASP CB 1 1
7 17804 1 1 80 ASP CG C 10.489 -7.901 20.865 1.00 . A A . 80 ASP CG 1 1
7 17805 1 1 80 ASP H H 7.531 -7.329 17.590 1.00 . A A . 80 ASP H 1 1
7 17806 1 1 80 ASP HA H 10.358 -7.950 18.079 1.00 . A A . 80 ASP HA 1 1
7 17807 1 1 80 ASP HB2 H 9.772 -6.229 19.770 1.00 . A A . 80 ASP HB2 1 1
7 17808 1 1 80 ASP HB3 H 8.481 -7.260 20.380 1.00 . A A . 80 ASP HB3 1 1
7 17809 1 1 80 ASP N N 8.506 -7.050 17.677 1.00 . A A . 80 ASP N 1 1
7 17810 1 1 80 ASP O O 7.611 -9.552 18.258 1.00 . A A . 80 ASP O 1 1
7 17811 1 1 80 ASP OD1 O 11.296 -8.768 20.449 1.00 . A A . 80 ASP OD1 1 1
7 17812 1 1 80 ASP OD2 O 10.529 -7.484 22.042 1.00 . A A . 80 ASP OD2 1 1
7 17813 1 1 81 SER C C 8.337 -12.208 19.884 1.00 . A A . 81 SER C 1 1
7 17814 1 1 81 SER CA C 9.245 -11.750 18.741 1.00 . A A . 81 SER CA 1 1
7 17815 1 1 81 SER CB C 10.485 -12.641 18.657 1.00 . A A . 81 SER CB 1 1
7 17816 1 1 81 SER H H 10.528 -10.096 19.265 1.00 . A A . 81 SER H 1 1
7 17817 1 1 81 SER HA H 8.707 -11.888 17.802 1.00 . A A . 81 SER HA 1 1
7 17818 1 1 81 SER HB2 H 11.064 -12.358 17.779 1.00 . A A . 81 SER HB2 1 1
7 17819 1 1 81 SER HB3 H 11.092 -12.496 19.549 1.00 . A A . 81 SER HB3 1 1
7 17820 1 1 81 SER HG H 10.903 -14.537 18.357 1.00 . A A . 81 SER HG 1 1
7 17821 1 1 81 SER N N 9.618 -10.337 18.870 1.00 . A A . 81 SER N 1 1
7 17822 1 1 81 SER O O 8.737 -12.233 21.052 1.00 . A A . 81 SER O 1 1
7 17823 1 1 81 SER OG O 10.111 -14.013 18.566 1.00 . A A . 81 SER OG 1 1
7 17824 1 1 82 GLU C C 6.658 -14.381 21.259 1.00 . A A . 82 GLU C 1 1
7 17825 1 1 82 GLU CA C 6.144 -13.139 20.518 1.00 . A A . 82 GLU CA 1 1
7 17826 1 1 82 GLU CB C 4.782 -13.384 19.844 1.00 . A A . 82 GLU CB 1 1
7 17827 1 1 82 GLU CD C 3.416 -14.661 18.145 1.00 . A A . 82 GLU CD 1 1
7 17828 1 1 82 GLU CG C 4.758 -14.589 18.894 1.00 . A A . 82 GLU CG 1 1
7 17829 1 1 82 GLU H H 6.868 -12.590 18.573 1.00 . A A . 82 GLU H 1 1
7 17830 1 1 82 GLU HA H 5.997 -12.358 21.267 1.00 . A A . 82 GLU HA 1 1
7 17831 1 1 82 GLU HB2 H 4.032 -13.541 20.618 1.00 . A A . 82 GLU HB2 1 1
7 17832 1 1 82 GLU HB3 H 4.506 -12.491 19.282 1.00 . A A . 82 GLU HB3 1 1
7 17833 1 1 82 GLU HG2 H 5.574 -14.503 18.175 1.00 . A A . 82 GLU HG2 1 1
7 17834 1 1 82 GLU HG3 H 4.898 -15.502 19.470 1.00 . A A . 82 GLU HG3 1 1
7 17835 1 1 82 GLU N N 7.121 -12.634 19.546 1.00 . A A . 82 GLU N 1 1
7 17836 1 1 82 GLU O O 6.314 -14.578 22.423 1.00 . A A . 82 GLU O 1 1
7 17837 1 1 82 GLU OE1 O 2.429 -15.195 18.702 1.00 . A A . 82 GLU OE1 1 1
7 17838 1 1 82 GLU OE2 O 3.349 -14.205 16.978 1.00 . A A . 82 GLU OE2 1 1
7 17839 1 1 83 GLU C C 9.124 -15.893 22.387 1.00 . A A . 83 GLU C 1 1
7 17840 1 1 83 GLU CA C 8.164 -16.346 21.275 1.00 . A A . 83 GLU CA 1 1
7 17841 1 1 83 GLU CB C 8.925 -17.183 20.235 1.00 . A A . 83 GLU CB 1 1
7 17842 1 1 83 GLU CD C 7.089 -18.874 19.723 1.00 . A A . 83 GLU CD 1 1
7 17843 1 1 83 GLU CG C 8.040 -17.812 19.151 1.00 . A A . 83 GLU CG 1 1
7 17844 1 1 83 GLU H H 7.806 -14.952 19.687 1.00 . A A . 83 GLU H 1 1
7 17845 1 1 83 GLU HA H 7.394 -16.969 21.733 1.00 . A A . 83 GLU HA 1 1
7 17846 1 1 83 GLU HB2 H 9.665 -16.554 19.743 1.00 . A A . 83 GLU HB2 1 1
7 17847 1 1 83 GLU HB3 H 9.462 -17.981 20.750 1.00 . A A . 83 GLU HB3 1 1
7 17848 1 1 83 GLU HG2 H 7.473 -17.035 18.638 1.00 . A A . 83 GLU HG2 1 1
7 17849 1 1 83 GLU HG3 H 8.688 -18.276 18.409 1.00 . A A . 83 GLU HG3 1 1
7 17850 1 1 83 GLU N N 7.530 -15.186 20.634 1.00 . A A . 83 GLU N 1 1
7 17851 1 1 83 GLU O O 9.061 -16.409 23.505 1.00 . A A . 83 GLU O 1 1
7 17852 1 1 83 GLU OE1 O 7.553 -19.998 20.035 1.00 . A A . 83 GLU OE1 1 1
7 17853 1 1 83 GLU OE2 O 5.872 -18.605 19.842 1.00 . A A . 83 GLU OE2 1 1
7 17854 1 1 84 GLU C C 10.144 -13.735 24.300 1.00 . A A . 84 GLU C 1 1
7 17855 1 1 84 GLU CA C 10.906 -14.340 23.112 1.00 . A A . 84 GLU CA 1 1
7 17856 1 1 84 GLU CB C 11.811 -13.272 22.467 1.00 . A A . 84 GLU CB 1 1
7 17857 1 1 84 GLU CD C 13.848 -12.838 21.004 1.00 . A A . 84 GLU CD 1 1
7 17858 1 1 84 GLU CG C 12.910 -13.899 21.604 1.00 . A A . 84 GLU CG 1 1
7 17859 1 1 84 GLU H H 9.915 -14.442 21.214 1.00 . A A . 84 GLU H 1 1
7 17860 1 1 84 GLU HA H 11.520 -15.146 23.506 1.00 . A A . 84 GLU HA 1 1
7 17861 1 1 84 GLU HB2 H 11.215 -12.590 21.867 1.00 . A A . 84 GLU HB2 1 1
7 17862 1 1 84 GLU HB3 H 12.282 -12.683 23.252 1.00 . A A . 84 GLU HB3 1 1
7 17863 1 1 84 GLU HG2 H 13.496 -14.588 22.214 1.00 . A A . 84 GLU HG2 1 1
7 17864 1 1 84 GLU HG3 H 12.442 -14.474 20.807 1.00 . A A . 84 GLU HG3 1 1
7 17865 1 1 84 GLU N N 9.978 -14.895 22.115 1.00 . A A . 84 GLU N 1 1
7 17866 1 1 84 GLU O O 10.506 -13.944 25.460 1.00 . A A . 84 GLU O 1 1
7 17867 1 1 84 GLU OE1 O 14.430 -12.032 21.776 1.00 . A A . 84 GLU OE1 1 1
7 17868 1 1 84 GLU OE2 O 14.029 -12.815 19.765 1.00 . A A . 84 GLU OE2 1 1
7 17869 1 1 85 ILE C C 7.447 -13.436 25.875 1.00 . A A . 85 ILE C 1 1
7 17870 1 1 85 ILE CA C 8.191 -12.391 25.023 1.00 . A A . 85 ILE CA 1 1
7 17871 1 1 85 ILE CB C 7.246 -11.389 24.322 1.00 . A A . 85 ILE CB 1 1
7 17872 1 1 85 ILE CD1 C 7.221 -9.577 22.501 1.00 . A A . 85 ILE CD1 1 1
7 17873 1 1 85 ILE CG1 C 8.052 -10.292 23.580 1.00 . A A . 85 ILE CG1 1 1
7 17874 1 1 85 ILE CG2 C 6.297 -10.726 25.338 1.00 . A A . 85 ILE CG2 1 1
7 17875 1 1 85 ILE H H 8.820 -12.896 23.033 1.00 . A A . 85 ILE H 1 1
7 17876 1 1 85 ILE HA H 8.810 -11.829 25.720 1.00 . A A . 85 ILE HA 1 1
7 17877 1 1 85 ILE HB H 6.643 -11.940 23.595 1.00 . A A . 85 ILE HB 1 1
7 17878 1 1 85 ILE HD11 H 6.916 -10.293 21.737 1.00 . A A . 85 ILE HD11 1 1
7 17879 1 1 85 ILE HD12 H 6.334 -9.109 22.925 1.00 . A A . 85 ILE HD12 1 1
7 17880 1 1 85 ILE HD13 H 7.832 -8.814 22.020 1.00 . A A . 85 ILE HD13 1 1
7 17881 1 1 85 ILE HG12 H 8.441 -9.566 24.296 1.00 . A A . 85 ILE HG12 1 1
7 17882 1 1 85 ILE HG13 H 8.917 -10.713 23.079 1.00 . A A . 85 ILE HG13 1 1
7 17883 1 1 85 ILE HG21 H 5.730 -11.487 25.870 1.00 . A A . 85 ILE HG21 1 1
7 17884 1 1 85 ILE HG22 H 6.867 -10.148 26.063 1.00 . A A . 85 ILE HG22 1 1
7 17885 1 1 85 ILE HG23 H 5.593 -10.073 24.830 1.00 . A A . 85 ILE HG23 1 1
7 17886 1 1 85 ILE N N 9.046 -13.032 24.018 1.00 . A A . 85 ILE N 1 1
7 17887 1 1 85 ILE O O 7.386 -13.281 27.095 1.00 . A A . 85 ILE O 1 1
7 17888 1 1 86 ARG C C 6.977 -16.440 26.858 1.00 . A A . 86 ARG C 1 1
7 17889 1 1 86 ARG CA C 6.111 -15.511 25.986 1.00 . A A . 86 ARG CA 1 1
7 17890 1 1 86 ARG CB C 5.211 -16.275 24.990 1.00 . A A . 86 ARG CB 1 1
7 17891 1 1 86 ARG CD C 3.904 -17.763 26.684 1.00 . A A . 86 ARG CD 1 1
7 17892 1 1 86 ARG CG C 3.852 -16.736 25.548 1.00 . A A . 86 ARG CG 1 1
7 17893 1 1 86 ARG CZ C 3.972 -20.106 25.781 1.00 . A A . 86 ARG CZ 1 1
7 17894 1 1 86 ARG H H 7.005 -14.582 24.264 1.00 . A A . 86 ARG H 1 1
7 17895 1 1 86 ARG HA H 5.451 -14.968 26.660 1.00 . A A . 86 ARG HA 1 1
7 17896 1 1 86 ARG HB2 H 4.953 -15.601 24.174 1.00 . A A . 86 ARG HB2 1 1
7 17897 1 1 86 ARG HB3 H 5.752 -17.120 24.568 1.00 . A A . 86 ARG HB3 1 1
7 17898 1 1 86 ARG HD2 H 4.419 -17.320 27.537 1.00 . A A . 86 ARG HD2 1 1
7 17899 1 1 86 ARG HD3 H 2.877 -17.954 27.003 1.00 . A A . 86 ARG HD3 1 1
7 17900 1 1 86 ARG HE H 5.574 -19.034 26.229 1.00 . A A . 86 ARG HE 1 1
7 17901 1 1 86 ARG HG2 H 3.301 -15.865 25.900 1.00 . A A . 86 ARG HG2 1 1
7 17902 1 1 86 ARG HG3 H 3.277 -17.173 24.733 1.00 . A A . 86 ARG HG3 1 1
7 17903 1 1 86 ARG HH11 H 2.061 -19.514 26.048 1.00 . A A . 86 ARG HH11 1 1
7 17904 1 1 86 ARG HH12 H 2.252 -21.105 25.380 1.00 . A A . 86 ARG HH12 1 1
7 17905 1 1 86 ARG HH21 H 5.746 -20.928 25.369 1.00 . A A . 86 ARG HH21 1 1
7 17906 1 1 86 ARG HH22 H 4.344 -21.922 24.959 1.00 . A A . 86 ARG HH22 1 1
7 17907 1 1 86 ARG N N 6.915 -14.505 25.270 1.00 . A A . 86 ARG N 1 1
7 17908 1 1 86 ARG NE N 4.560 -19.013 26.252 1.00 . A A . 86 ARG NE 1 1
7 17909 1 1 86 ARG NH1 N 2.665 -20.254 25.730 1.00 . A A . 86 ARG NH1 1 1
7 17910 1 1 86 ARG NH2 N 4.736 -21.076 25.347 1.00 . A A . 86 ARG NH2 1 1
7 17911 1 1 86 ARG O O 6.629 -16.682 28.016 1.00 . A A . 86 ARG O 1 1
7 17912 1 1 87 GLU C C 9.615 -17.134 28.391 1.00 . A A . 87 GLU C 1 1
7 17913 1 1 87 GLU CA C 8.981 -17.825 27.166 1.00 . A A . 87 GLU CA 1 1
7 17914 1 1 87 GLU CB C 10.050 -18.487 26.282 1.00 . A A . 87 GLU CB 1 1
7 17915 1 1 87 GLU CD C 8.498 -20.409 25.575 1.00 . A A . 87 GLU CD 1 1
7 17916 1 1 87 GLU CG C 9.496 -19.340 25.123 1.00 . A A . 87 GLU CG 1 1
7 17917 1 1 87 GLU H H 8.393 -16.691 25.421 1.00 . A A . 87 GLU H 1 1
7 17918 1 1 87 GLU HA H 8.352 -18.618 27.577 1.00 . A A . 87 GLU HA 1 1
7 17919 1 1 87 GLU HB2 H 10.693 -17.709 25.865 1.00 . A A . 87 GLU HB2 1 1
7 17920 1 1 87 GLU HB3 H 10.666 -19.132 26.911 1.00 . A A . 87 GLU HB3 1 1
7 17921 1 1 87 GLU HG2 H 9.014 -18.697 24.394 1.00 . A A . 87 GLU HG2 1 1
7 17922 1 1 87 GLU HG3 H 10.335 -19.820 24.619 1.00 . A A . 87 GLU HG3 1 1
7 17923 1 1 87 GLU N N 8.123 -16.926 26.372 1.00 . A A . 87 GLU N 1 1
7 17924 1 1 87 GLU O O 9.945 -17.805 29.370 1.00 . A A . 87 GLU O 1 1
7 17925 1 1 87 GLU OE1 O 7.294 -20.088 25.696 1.00 . A A . 87 GLU OE1 1 1
7 17926 1 1 87 GLU OE2 O 8.909 -21.566 25.819 1.00 . A A . 87 GLU OE2 1 1
7 17927 1 1 88 ALA C C 9.153 -15.106 30.772 1.00 . A A . 88 ALA C 1 1
7 17928 1 1 88 ALA CA C 10.111 -15.001 29.563 1.00 . A A . 88 ALA CA 1 1
7 17929 1 1 88 ALA CB C 10.277 -13.543 29.111 1.00 . A A . 88 ALA CB 1 1
7 17930 1 1 88 ALA H H 9.442 -15.289 27.560 1.00 . A A . 88 ALA H 1 1
7 17931 1 1 88 ALA HA H 11.081 -15.373 29.902 1.00 . A A . 88 ALA HA 1 1
7 17932 1 1 88 ALA HB1 H 9.316 -13.136 28.801 1.00 . A A . 88 ALA HB1 1 1
7 17933 1 1 88 ALA HB2 H 10.653 -12.939 29.938 1.00 . A A . 88 ALA HB2 1 1
7 17934 1 1 88 ALA HB3 H 10.981 -13.492 28.275 1.00 . A A . 88 ALA HB3 1 1
7 17935 1 1 88 ALA N N 9.699 -15.794 28.401 1.00 . A A . 88 ALA N 1 1
7 17936 1 1 88 ALA O O 9.579 -14.835 31.896 1.00 . A A . 88 ALA O 1 1
7 17937 1 1 89 PHE C C 7.119 -17.244 32.246 1.00 . A A . 89 PHE C 1 1
7 17938 1 1 89 PHE CA C 6.970 -15.821 31.688 1.00 . A A . 89 PHE CA 1 1
7 17939 1 1 89 PHE CB C 5.527 -15.616 31.233 1.00 . A A . 89 PHE CB 1 1
7 17940 1 1 89 PHE CD1 C 4.797 -13.273 31.881 1.00 . A A . 89 PHE CD1 1 1
7 17941 1 1 89 PHE CD2 C 5.178 -13.789 29.534 1.00 . A A . 89 PHE CD2 1 1
7 17942 1 1 89 PHE CE1 C 4.404 -11.967 31.532 1.00 . A A . 89 PHE CE1 1 1
7 17943 1 1 89 PHE CE2 C 4.807 -12.481 29.186 1.00 . A A . 89 PHE CE2 1 1
7 17944 1 1 89 PHE CG C 5.175 -14.189 30.877 1.00 . A A . 89 PHE CG 1 1
7 17945 1 1 89 PHE CZ C 4.411 -11.569 30.182 1.00 . A A . 89 PHE CZ 1 1
7 17946 1 1 89 PHE H H 7.586 -15.716 29.637 1.00 . A A . 89 PHE H 1 1
7 17947 1 1 89 PHE HA H 7.163 -15.126 32.507 1.00 . A A . 89 PHE HA 1 1
7 17948 1 1 89 PHE HB2 H 5.332 -16.264 30.378 1.00 . A A . 89 PHE HB2 1 1
7 17949 1 1 89 PHE HB3 H 4.857 -15.933 32.036 1.00 . A A . 89 PHE HB3 1 1
7 17950 1 1 89 PHE HD1 H 4.797 -13.577 32.917 1.00 . A A . 89 PHE HD1 1 1
7 17951 1 1 89 PHE HD2 H 5.468 -14.479 28.758 1.00 . A A . 89 PHE HD2 1 1
7 17952 1 1 89 PHE HE1 H 4.108 -11.265 32.292 1.00 . A A . 89 PHE HE1 1 1
7 17953 1 1 89 PHE HE2 H 4.838 -12.194 28.150 1.00 . A A . 89 PHE HE2 1 1
7 17954 1 1 89 PHE HZ H 4.112 -10.564 29.912 1.00 . A A . 89 PHE HZ 1 1
7 17955 1 1 89 PHE N N 7.895 -15.530 30.581 1.00 . A A . 89 PHE N 1 1
7 17956 1 1 89 PHE O O 6.829 -17.463 33.421 1.00 . A A . 89 PHE O 1 1
7 17957 1 1 90 ARG C C 8.689 -19.920 32.918 1.00 . A A . 90 ARG C 1 1
7 17958 1 1 90 ARG CA C 7.629 -19.633 31.845 1.00 . A A . 90 ARG CA 1 1
7 17959 1 1 90 ARG CB C 7.846 -20.535 30.626 1.00 . A A . 90 ARG CB 1 1
7 17960 1 1 90 ARG CD C 6.858 -21.479 28.504 1.00 . A A . 90 ARG CD 1 1
7 17961 1 1 90 ARG CG C 6.649 -20.503 29.664 1.00 . A A . 90 ARG CG 1 1
7 17962 1 1 90 ARG CZ C 7.265 -23.943 28.286 1.00 . A A . 90 ARG CZ 1 1
7 17963 1 1 90 ARG H H 7.810 -17.973 30.492 1.00 . A A . 90 ARG H 1 1
7 17964 1 1 90 ARG HA H 6.665 -19.902 32.295 1.00 . A A . 90 ARG HA 1 1
7 17965 1 1 90 ARG HB2 H 8.751 -20.230 30.103 1.00 . A A . 90 ARG HB2 1 1
7 17966 1 1 90 ARG HB3 H 7.981 -21.557 30.979 1.00 . A A . 90 ARG HB3 1 1
7 17967 1 1 90 ARG HD2 H 6.107 -21.278 27.742 1.00 . A A . 90 ARG HD2 1 1
7 17968 1 1 90 ARG HD3 H 7.842 -21.295 28.078 1.00 . A A . 90 ARG HD3 1 1
7 17969 1 1 90 ARG HE H 6.199 -23.074 29.744 1.00 . A A . 90 ARG HE 1 1
7 17970 1 1 90 ARG HG2 H 5.735 -20.773 30.196 1.00 . A A . 90 ARG HG2 1 1
7 17971 1 1 90 ARG HG3 H 6.537 -19.499 29.252 1.00 . A A . 90 ARG HG3 1 1
7 17972 1 1 90 ARG HH11 H 8.204 -22.920 26.798 1.00 . A A . 90 ARG HH11 1 1
7 17973 1 1 90 ARG HH12 H 8.371 -24.650 26.745 1.00 . A A . 90 ARG HH12 1 1
7 17974 1 1 90 ARG HH21 H 6.486 -25.276 29.591 1.00 . A A . 90 ARG HH21 1 1
7 17975 1 1 90 ARG HH22 H 7.436 -25.959 28.303 1.00 . A A . 90 ARG HH22 1 1
7 17976 1 1 90 ARG N N 7.568 -18.216 31.441 1.00 . A A . 90 ARG N 1 1
7 17977 1 1 90 ARG NE N 6.745 -22.891 28.915 1.00 . A A . 90 ARG NE 1 1
7 17978 1 1 90 ARG NH1 N 7.997 -23.834 27.199 1.00 . A A . 90 ARG NH1 1 1
7 17979 1 1 90 ARG NH2 N 7.047 -25.148 28.763 1.00 . A A . 90 ARG NH2 1 1
7 17980 1 1 90 ARG O O 8.504 -20.827 33.725 1.00 . A A . 90 ARG O 1 1
7 17981 1 1 91 VAL C C 10.080 -18.713 35.481 1.00 . A A . 91 VAL C 1 1
7 17982 1 1 91 VAL CA C 10.703 -19.160 34.139 1.00 . A A . 91 VAL CA 1 1
7 17983 1 1 91 VAL CB C 12.010 -18.380 33.872 1.00 . A A . 91 VAL CB 1 1
7 17984 1 1 91 VAL CG1 C 12.812 -18.999 32.716 1.00 . A A . 91 VAL CG1 1 1
7 17985 1 1 91 VAL CG2 C 11.780 -16.886 33.602 1.00 . A A . 91 VAL CG2 1 1
7 17986 1 1 91 VAL H H 9.873 -18.436 32.257 1.00 . A A . 91 VAL H 1 1
7 17987 1 1 91 VAL HA H 10.984 -20.208 34.260 1.00 . A A . 91 VAL HA 1 1
7 17988 1 1 91 VAL HB H 12.619 -18.462 34.774 1.00 . A A . 91 VAL HB 1 1
7 17989 1 1 91 VAL HG11 H 12.261 -18.922 31.780 1.00 . A A . 91 VAL HG11 1 1
7 17990 1 1 91 VAL HG12 H 13.754 -18.463 32.606 1.00 . A A . 91 VAL HG12 1 1
7 17991 1 1 91 VAL HG13 H 13.030 -20.044 32.922 1.00 . A A . 91 VAL HG13 1 1
7 17992 1 1 91 VAL HG21 H 12.741 -16.378 33.541 1.00 . A A . 91 VAL HG21 1 1
7 17993 1 1 91 VAL HG22 H 11.242 -16.752 32.662 1.00 . A A . 91 VAL HG22 1 1
7 17994 1 1 91 VAL HG23 H 11.210 -16.442 34.417 1.00 . A A . 91 VAL HG23 1 1
7 17995 1 1 91 VAL N N 9.750 -19.114 33.002 1.00 . A A . 91 VAL N 1 1
7 17996 1 1 91 VAL O O 10.643 -18.987 36.539 1.00 . A A . 91 VAL O 1 1
7 17997 1 1 92 PHE C C 6.822 -18.562 36.759 1.00 . A A . 92 PHE C 1 1
7 17998 1 1 92 PHE CA C 8.093 -17.690 36.604 1.00 . A A . 92 PHE CA 1 1
7 17999 1 1 92 PHE CB C 7.756 -16.188 36.492 1.00 . A A . 92 PHE CB 1 1
7 18000 1 1 92 PHE CD1 C 10.051 -15.330 37.153 1.00 . A A . 92 PHE CD1 1 1
7 18001 1 1 92 PHE CD2 C 9.041 -14.487 35.107 1.00 . A A . 92 PHE CD2 1 1
7 18002 1 1 92 PHE CE1 C 11.200 -14.564 36.907 1.00 . A A . 92 PHE CE1 1 1
7 18003 1 1 92 PHE CE2 C 10.196 -13.718 34.859 1.00 . A A . 92 PHE CE2 1 1
7 18004 1 1 92 PHE CG C 8.969 -15.305 36.253 1.00 . A A . 92 PHE CG 1 1
7 18005 1 1 92 PHE CZ C 11.279 -13.762 35.757 1.00 . A A . 92 PHE CZ 1 1
7 18006 1 1 92 PHE H H 8.518 -17.835 34.540 1.00 . A A . 92 PHE H 1 1
7 18007 1 1 92 PHE HA H 8.679 -17.832 37.512 1.00 . A A . 92 PHE HA 1 1
7 18008 1 1 92 PHE HB2 H 7.034 -16.045 35.688 1.00 . A A . 92 PHE HB2 1 1
7 18009 1 1 92 PHE HB3 H 7.279 -15.866 37.420 1.00 . A A . 92 PHE HB3 1 1
7 18010 1 1 92 PHE HD1 H 10.011 -15.957 38.031 1.00 . A A . 92 PHE HD1 1 1
7 18011 1 1 92 PHE HD2 H 8.218 -14.440 34.411 1.00 . A A . 92 PHE HD2 1 1
7 18012 1 1 92 PHE HE1 H 12.022 -14.595 37.606 1.00 . A A . 92 PHE HE1 1 1
7 18013 1 1 92 PHE HE2 H 10.246 -13.098 33.973 1.00 . A A . 92 PHE HE2 1 1
7 18014 1 1 92 PHE HZ H 12.158 -13.171 35.562 1.00 . A A . 92 PHE HZ 1 1
7 18015 1 1 92 PHE N N 8.905 -18.069 35.441 1.00 . A A . 92 PHE N 1 1
7 18016 1 1 92 PHE O O 5.989 -18.300 37.626 1.00 . A A . 92 PHE O 1 1
7 18017 1 1 93 ASP C C 6.147 -21.961 35.395 1.00 . A A . 93 ASP C 1 1
7 18018 1 1 93 ASP CA C 5.632 -20.635 35.987 1.00 . A A . 93 ASP CA 1 1
7 18019 1 1 93 ASP CB C 4.358 -20.131 35.288 1.00 . A A . 93 ASP CB 1 1
7 18020 1 1 93 ASP CG C 3.206 -21.157 35.357 1.00 . A A . 93 ASP CG 1 1
7 18021 1 1 93 ASP H H 7.449 -19.789 35.294 1.00 . A A . 93 ASP H 1 1
7 18022 1 1 93 ASP HA H 5.374 -20.823 37.035 1.00 . A A . 93 ASP HA 1 1
7 18023 1 1 93 ASP HB2 H 4.026 -19.206 35.756 1.00 . A A . 93 ASP HB2 1 1
7 18024 1 1 93 ASP HB3 H 4.595 -19.911 34.243 1.00 . A A . 93 ASP HB3 1 1
7 18025 1 1 93 ASP N N 6.697 -19.625 35.951 1.00 . A A . 93 ASP N 1 1
7 18026 1 1 93 ASP O O 5.728 -22.415 34.331 1.00 . A A . 93 ASP O 1 1
7 18027 1 1 93 ASP OD1 O 3.136 -21.930 36.344 1.00 . A A . 93 ASP OD1 1 1
7 18028 1 1 93 ASP OD2 O 2.374 -21.193 34.423 1.00 . A A . 93 ASP OD2 1 1
7 18029 1 1 94 LYS C C 6.990 -25.037 35.549 1.00 . A A . 94 LYS C 1 1
7 18030 1 1 94 LYS CA C 7.848 -23.756 35.613 1.00 . A A . 94 LYS CA 1 1
7 18031 1 1 94 LYS CB C 9.113 -23.936 36.471 1.00 . A A . 94 LYS CB 1 1
7 18032 1 1 94 LYS CD C 11.381 -22.953 37.094 1.00 . A A . 94 LYS CD 1 1
7 18033 1 1 94 LYS CE C 12.237 -21.689 36.969 1.00 . A A . 94 LYS CE 1 1
7 18034 1 1 94 LYS CG C 10.070 -22.739 36.329 1.00 . A A . 94 LYS CG 1 1
7 18035 1 1 94 LYS H H 7.422 -22.135 36.948 1.00 . A A . 94 LYS H 1 1
7 18036 1 1 94 LYS HA H 8.161 -23.565 34.586 1.00 . A A . 94 LYS HA 1 1
7 18037 1 1 94 LYS HB2 H 8.833 -24.061 37.519 1.00 . A A . 94 LYS HB2 1 1
7 18038 1 1 94 LYS HB3 H 9.635 -24.833 36.146 1.00 . A A . 94 LYS HB3 1 1
7 18039 1 1 94 LYS HD2 H 11.153 -23.147 38.144 1.00 . A A . 94 LYS HD2 1 1
7 18040 1 1 94 LYS HD3 H 11.910 -23.810 36.676 1.00 . A A . 94 LYS HD3 1 1
7 18041 1 1 94 LYS HE2 H 12.414 -21.476 35.919 1.00 . A A . 94 LYS HE2 1 1
7 18042 1 1 94 LYS HE3 H 11.684 -20.846 37.389 1.00 . A A . 94 LYS HE3 1 1
7 18043 1 1 94 LYS HG2 H 10.303 -22.574 35.276 1.00 . A A . 94 LYS HG2 1 1
7 18044 1 1 94 LYS HG3 H 9.585 -21.840 36.721 1.00 . A A . 94 LYS HG3 1 1
7 18045 1 1 94 LYS HZ1 H 14.098 -22.556 37.285 1.00 . A A . 94 LYS HZ1 1 1
7 18046 1 1 94 LYS HZ2 H 13.397 -21.991 38.665 1.00 . A A . 94 LYS HZ2 1 1
7 18047 1 1 94 LYS HZ3 H 14.051 -20.940 37.591 1.00 . A A . 94 LYS HZ3 1 1
7 18048 1 1 94 LYS N N 7.113 -22.570 36.091 1.00 . A A . 94 LYS N 1 1
7 18049 1 1 94 LYS NZ N 13.534 -21.818 37.676 1.00 . A A . 94 LYS NZ 1 1
7 18050 1 1 94 LYS O O 7.402 -26.025 34.930 1.00 . A A . 94 LYS O 1 1
7 18051 1 1 95 ASP C C 4.017 -25.995 34.657 1.00 . A A . 95 ASP C 1 1
7 18052 1 1 95 ASP CA C 4.763 -26.058 36.012 1.00 . A A . 95 ASP CA 1 1
7 18053 1 1 95 ASP CB C 3.759 -25.920 37.164 1.00 . A A . 95 ASP CB 1 1
7 18054 1 1 95 ASP CG C 4.400 -26.221 38.525 1.00 . A A . 95 ASP CG 1 1
7 18055 1 1 95 ASP H H 5.550 -24.168 36.629 1.00 . A A . 95 ASP H 1 1
7 18056 1 1 95 ASP HA H 5.234 -27.043 36.087 1.00 . A A . 95 ASP HA 1 1
7 18057 1 1 95 ASP HB2 H 3.350 -24.908 37.158 1.00 . A A . 95 ASP HB2 1 1
7 18058 1 1 95 ASP HB3 H 2.934 -26.620 37.005 1.00 . A A . 95 ASP HB3 1 1
7 18059 1 1 95 ASP N N 5.791 -25.017 36.142 1.00 . A A . 95 ASP N 1 1
7 18060 1 1 95 ASP O O 3.391 -26.982 34.268 1.00 . A A . 95 ASP O 1 1
7 18061 1 1 95 ASP OD1 O 4.625 -27.421 38.826 1.00 . A A . 95 ASP OD1 1 1
7 18062 1 1 95 ASP OD2 O 4.673 -25.269 39.296 1.00 . A A . 95 ASP OD2 1 1
7 18063 1 1 96 GLY C C 1.982 -24.477 32.586 1.00 . A A . 96 GLY C 1 1
7 18064 1 1 96 GLY CA C 3.502 -24.694 32.590 1.00 . A A . 96 GLY CA 1 1
7 18065 1 1 96 GLY H H 4.640 -24.100 34.299 1.00 . A A . 96 GLY H 1 1
7 18066 1 1 96 GLY HA2 H 3.955 -23.822 32.120 1.00 . A A . 96 GLY HA2 1 1
7 18067 1 1 96 GLY HA3 H 3.713 -25.583 31.995 1.00 . A A . 96 GLY HA3 1 1
7 18068 1 1 96 GLY N N 4.089 -24.867 33.930 1.00 . A A . 96 GLY N 1 1
7 18069 1 1 96 GLY O O 1.334 -24.744 31.574 1.00 . A A . 96 GLY O 1 1
7 18070 1 1 97 ASN C C -0.655 -22.722 33.015 1.00 . A A . 97 ASN C 1 1
7 18071 1 1 97 ASN CA C -0.037 -23.841 33.891 1.00 . A A . 97 ASN CA 1 1
7 18072 1 1 97 ASN CB C -0.287 -23.574 35.381 1.00 . A A . 97 ASN CB 1 1
7 18073 1 1 97 ASN CG C -1.770 -23.548 35.733 1.00 . A A . 97 ASN CG 1 1
7 18074 1 1 97 ASN H H 2.014 -23.782 34.474 1.00 . A A . 97 ASN H 1 1
7 18075 1 1 97 ASN HA H -0.529 -24.777 33.626 1.00 . A A . 97 ASN HA 1 1
7 18076 1 1 97 ASN HB2 H 0.186 -24.363 35.970 1.00 . A A . 97 ASN HB2 1 1
7 18077 1 1 97 ASN HB3 H 0.159 -22.620 35.664 1.00 . A A . 97 ASN HB3 1 1
7 18078 1 1 97 ASN HD21 H -1.940 -25.572 35.659 1.00 . A A . 97 ASN HD21 1 1
7 18079 1 1 97 ASN HD22 H -3.408 -24.685 36.036 1.00 . A A . 97 ASN HD22 1 1
7 18080 1 1 97 ASN N N 1.409 -24.020 33.702 1.00 . A A . 97 ASN N 1 1
7 18081 1 1 97 ASN ND2 N -2.423 -24.697 35.808 1.00 . A A . 97 ASN ND2 1 1
7 18082 1 1 97 ASN O O -1.837 -22.804 32.665 1.00 . A A . 97 ASN O 1 1
7 18083 1 1 97 ASN OD1 O -2.359 -22.495 35.935 1.00 . A A . 97 ASN OD1 1 1
7 18084 1 1 98 GLY C C -0.723 -19.320 32.671 1.00 . A A . 98 GLY C 1 1
7 18085 1 1 98 GLY CA C -0.298 -20.539 31.841 1.00 . A A . 98 GLY CA 1 1
7 18086 1 1 98 GLY H H 1.076 -21.687 33.018 1.00 . A A . 98 GLY H 1 1
7 18087 1 1 98 GLY HA2 H 0.535 -20.226 31.216 1.00 . A A . 98 GLY HA2 1 1
7 18088 1 1 98 GLY HA3 H -1.145 -20.819 31.214 1.00 . A A . 98 GLY HA3 1 1
7 18089 1 1 98 GLY N N 0.129 -21.695 32.651 1.00 . A A . 98 GLY N 1 1
7 18090 1 1 98 GLY O O -1.196 -18.333 32.102 1.00 . A A . 98 GLY O 1 1
7 18091 1 1 99 TYR C C 0.068 -18.012 36.003 1.00 . A A . 99 TYR C 1 1
7 18092 1 1 99 TYR CA C -0.999 -18.346 34.945 1.00 . A A . 99 TYR CA 1 1
7 18093 1 1 99 TYR CB C -2.295 -18.773 35.650 1.00 . A A . 99 TYR CB 1 1
7 18094 1 1 99 TYR CD1 C -3.870 -19.824 33.962 1.00 . A A . 99 TYR CD1 1 1
7 18095 1 1 99 TYR CD2 C -4.367 -17.593 34.810 1.00 . A A . 99 TYR CD2 1 1
7 18096 1 1 99 TYR CE1 C -5.032 -19.787 33.168 1.00 . A A . 99 TYR CE1 1 1
7 18097 1 1 99 TYR CE2 C -5.542 -17.557 34.038 1.00 . A A . 99 TYR CE2 1 1
7 18098 1 1 99 TYR CG C -3.535 -18.729 34.782 1.00 . A A . 99 TYR CG 1 1
7 18099 1 1 99 TYR CZ C -5.876 -18.651 33.210 1.00 . A A . 99 TYR CZ 1 1
7 18100 1 1 99 TYR H H -0.100 -20.193 34.374 1.00 . A A . 99 TYR H 1 1
7 18101 1 1 99 TYR HA H -1.194 -17.431 34.391 1.00 . A A . 99 TYR HA 1 1
7 18102 1 1 99 TYR HB2 H -2.167 -19.780 36.050 1.00 . A A . 99 TYR HB2 1 1
7 18103 1 1 99 TYR HB3 H -2.462 -18.116 36.504 1.00 . A A . 99 TYR HB3 1 1
7 18104 1 1 99 TYR HD1 H -3.243 -20.702 33.949 1.00 . A A . 99 TYR HD1 1 1
7 18105 1 1 99 TYR HD2 H -4.112 -16.749 35.433 1.00 . A A . 99 TYR HD2 1 1
7 18106 1 1 99 TYR HE1 H -5.277 -20.630 32.527 1.00 . A A . 99 TYR HE1 1 1
7 18107 1 1 99 TYR HE2 H -6.176 -16.684 34.063 1.00 . A A . 99 TYR HE2 1 1
7 18108 1 1 99 TYR HH H -7.133 -19.408 31.916 1.00 . A A . 99 TYR HH 1 1
7 18109 1 1 99 TYR N N -0.573 -19.383 33.999 1.00 . A A . 99 TYR N 1 1
7 18110 1 1 99 TYR O O 0.857 -18.865 36.411 1.00 . A A . 99 TYR O 1 1
7 18111 1 1 99 TYR OH O -6.999 -18.596 32.438 1.00 . A A . 99 TYR OH 1 1
7 18112 1 1 100 ILE C C 0.090 -15.264 38.428 1.00 . A A . 100 ILE C 1 1
7 18113 1 1 100 ILE CA C 0.897 -16.211 37.542 1.00 . A A . 100 ILE CA 1 1
7 18114 1 1 100 ILE CB C 2.140 -15.485 36.960 1.00 . A A . 100 ILE CB 1 1
7 18115 1 1 100 ILE CD1 C 2.937 -13.646 35.328 1.00 . A A . 100 ILE CD1 1 1
7 18116 1 1 100 ILE CG1 C 1.755 -14.300 36.043 1.00 . A A . 100 ILE CG1 1 1
7 18117 1 1 100 ILE CG2 C 3.063 -16.488 36.259 1.00 . A A . 100 ILE CG2 1 1
7 18118 1 1 100 ILE H H -0.663 -16.135 36.098 1.00 . A A . 100 ILE H 1 1
7 18119 1 1 100 ILE HA H 1.246 -17.031 38.177 1.00 . A A . 100 ILE HA 1 1
7 18120 1 1 100 ILE HB H 2.713 -15.083 37.795 1.00 . A A . 100 ILE HB 1 1
7 18121 1 1 100 ILE HD11 H 2.579 -12.765 34.799 1.00 . A A . 100 ILE HD11 1 1
7 18122 1 1 100 ILE HD12 H 3.697 -13.348 36.053 1.00 . A A . 100 ILE HD12 1 1
7 18123 1 1 100 ILE HD13 H 3.364 -14.326 34.593 1.00 . A A . 100 ILE HD13 1 1
7 18124 1 1 100 ILE HG12 H 1.049 -14.631 35.284 1.00 . A A . 100 ILE HG12 1 1
7 18125 1 1 100 ILE HG13 H 1.285 -13.533 36.650 1.00 . A A . 100 ILE HG13 1 1
7 18126 1 1 100 ILE HG21 H 2.610 -16.810 35.328 1.00 . A A . 100 ILE HG21 1 1
7 18127 1 1 100 ILE HG22 H 4.027 -16.027 36.039 1.00 . A A . 100 ILE HG22 1 1
7 18128 1 1 100 ILE HG23 H 3.235 -17.344 36.907 1.00 . A A . 100 ILE HG23 1 1
7 18129 1 1 100 ILE N N 0.047 -16.760 36.471 1.00 . A A . 100 ILE N 1 1
7 18130 1 1 100 ILE O O -0.904 -14.681 37.990 1.00 . A A . 100 ILE O 1 1
7 18131 1 1 101 SER C C 0.284 -12.648 40.216 1.00 . A A . 101 SER C 1 1
7 18132 1 1 101 SER CA C -0.091 -14.091 40.584 1.00 . A A . 101 SER CA 1 1
7 18133 1 1 101 SER CB C 0.297 -14.401 42.037 1.00 . A A . 101 SER CB 1 1
7 18134 1 1 101 SER H H 1.319 -15.581 40.006 1.00 . A A . 101 SER H 1 1
7 18135 1 1 101 SER HA H -1.170 -14.176 40.512 1.00 . A A . 101 SER HA 1 1
7 18136 1 1 101 SER HB2 H 1.376 -14.285 42.157 1.00 . A A . 101 SER HB2 1 1
7 18137 1 1 101 SER HB3 H -0.201 -13.699 42.704 1.00 . A A . 101 SER HB3 1 1
7 18138 1 1 101 SER HG H 0.240 -15.903 43.306 1.00 . A A . 101 SER HG 1 1
7 18139 1 1 101 SER N N 0.518 -15.068 39.671 1.00 . A A . 101 SER N 1 1
7 18140 1 1 101 SER O O 1.422 -12.369 39.829 1.00 . A A . 101 SER O 1 1
7 18141 1 1 101 SER OG O -0.074 -15.732 42.396 1.00 . A A . 101 SER OG 1 1
7 18142 1 1 102 ALA C C 0.731 -9.697 40.944 1.00 . A A . 102 ALA C 1 1
7 18143 1 1 102 ALA CA C -0.422 -10.283 40.101 1.00 . A A . 102 ALA CA 1 1
7 18144 1 1 102 ALA CB C -1.750 -9.546 40.338 1.00 . A A . 102 ALA CB 1 1
7 18145 1 1 102 ALA H H -1.578 -11.982 40.698 1.00 . A A . 102 ALA H 1 1
7 18146 1 1 102 ALA HA H -0.140 -10.165 39.055 1.00 . A A . 102 ALA HA 1 1
7 18147 1 1 102 ALA HB1 H -2.511 -9.919 39.652 1.00 . A A . 102 ALA HB1 1 1
7 18148 1 1 102 ALA HB2 H -2.091 -9.699 41.363 1.00 . A A . 102 ALA HB2 1 1
7 18149 1 1 102 ALA HB3 H -1.610 -8.480 40.170 1.00 . A A . 102 ALA HB3 1 1
7 18150 1 1 102 ALA N N -0.652 -11.705 40.382 1.00 . A A . 102 ALA N 1 1
7 18151 1 1 102 ALA O O 1.548 -8.925 40.446 1.00 . A A . 102 ALA O 1 1
7 18152 1 1 103 ALA C C 3.294 -10.357 42.639 1.00 . A A . 103 ALA C 1 1
7 18153 1 1 103 ALA CA C 1.946 -9.774 43.101 1.00 . A A . 103 ALA CA 1 1
7 18154 1 1 103 ALA CB C 1.584 -10.252 44.514 1.00 . A A . 103 ALA CB 1 1
7 18155 1 1 103 ALA H H 0.112 -10.720 42.569 1.00 . A A . 103 ALA H 1 1
7 18156 1 1 103 ALA HA H 2.056 -8.689 43.118 1.00 . A A . 103 ALA HA 1 1
7 18157 1 1 103 ALA HB1 H 0.650 -9.790 44.833 1.00 . A A . 103 ALA HB1 1 1
7 18158 1 1 103 ALA HB2 H 1.480 -11.337 44.532 1.00 . A A . 103 ALA HB2 1 1
7 18159 1 1 103 ALA HB3 H 2.371 -9.957 45.210 1.00 . A A . 103 ALA HB3 1 1
7 18160 1 1 103 ALA N N 0.840 -10.117 42.210 1.00 . A A . 103 ALA N 1 1
7 18161 1 1 103 ALA O O 4.326 -9.707 42.812 1.00 . A A . 103 ALA O 1 1
7 18162 1 1 104 GLU C C 5.045 -11.440 40.288 1.00 . A A . 104 GLU C 1 1
7 18163 1 1 104 GLU CA C 4.511 -12.188 41.514 1.00 . A A . 104 GLU CA 1 1
7 18164 1 1 104 GLU CB C 4.233 -13.673 41.200 1.00 . A A . 104 GLU CB 1 1
7 18165 1 1 104 GLU CD C 6.316 -14.720 42.229 1.00 . A A . 104 GLU CD 1 1
7 18166 1 1 104 GLU CG C 5.505 -14.493 40.939 1.00 . A A . 104 GLU CG 1 1
7 18167 1 1 104 GLU H H 2.411 -11.985 41.840 1.00 . A A . 104 GLU H 1 1
7 18168 1 1 104 GLU HA H 5.270 -12.137 42.293 1.00 . A A . 104 GLU HA 1 1
7 18169 1 1 104 GLU HB2 H 3.696 -14.129 42.034 1.00 . A A . 104 GLU HB2 1 1
7 18170 1 1 104 GLU HB3 H 3.598 -13.740 40.318 1.00 . A A . 104 GLU HB3 1 1
7 18171 1 1 104 GLU HG2 H 5.205 -15.464 40.535 1.00 . A A . 104 GLU HG2 1 1
7 18172 1 1 104 GLU HG3 H 6.120 -13.997 40.186 1.00 . A A . 104 GLU HG3 1 1
7 18173 1 1 104 GLU N N 3.298 -11.545 42.026 1.00 . A A . 104 GLU N 1 1
7 18174 1 1 104 GLU O O 6.224 -11.078 40.257 1.00 . A A . 104 GLU O 1 1
7 18175 1 1 104 GLU OE1 O 5.946 -15.615 43.030 1.00 . A A . 104 GLU OE1 1 1
7 18176 1 1 104 GLU OE2 O 7.334 -14.024 42.447 1.00 . A A . 104 GLU OE2 1 1
7 18177 1 1 105 LEU C C 5.108 -8.938 38.606 1.00 . A A . 105 LEU C 1 1
7 18178 1 1 105 LEU CA C 4.580 -10.307 38.155 1.00 . A A . 105 LEU CA 1 1
7 18179 1 1 105 LEU CB C 3.396 -10.197 37.175 1.00 . A A . 105 LEU CB 1 1
7 18180 1 1 105 LEU CD1 C 4.778 -10.297 35.012 1.00 . A A . 105 LEU CD1 1 1
7 18181 1 1 105 LEU CD2 C 2.452 -9.404 34.985 1.00 . A A . 105 LEU CD2 1 1
7 18182 1 1 105 LEU CG C 3.727 -9.524 35.826 1.00 . A A . 105 LEU CG 1 1
7 18183 1 1 105 LEU H H 3.221 -11.428 39.384 1.00 . A A . 105 LEU H 1 1
7 18184 1 1 105 LEU HA H 5.408 -10.825 37.663 1.00 . A A . 105 LEU HA 1 1
7 18185 1 1 105 LEU HB2 H 3.011 -11.196 36.974 1.00 . A A . 105 LEU HB2 1 1
7 18186 1 1 105 LEU HB3 H 2.598 -9.627 37.659 1.00 . A A . 105 LEU HB3 1 1
7 18187 1 1 105 LEU HD11 H 5.715 -10.353 35.558 1.00 . A A . 105 LEU HD11 1 1
7 18188 1 1 105 LEU HD12 H 4.959 -9.780 34.071 1.00 . A A . 105 LEU HD12 1 1
7 18189 1 1 105 LEU HD13 H 4.434 -11.305 34.801 1.00 . A A . 105 LEU HD13 1 1
7 18190 1 1 105 LEU HD21 H 1.698 -8.828 35.524 1.00 . A A . 105 LEU HD21 1 1
7 18191 1 1 105 LEU HD22 H 2.052 -10.394 34.764 1.00 . A A . 105 LEU HD22 1 1
7 18192 1 1 105 LEU HD23 H 2.674 -8.897 34.044 1.00 . A A . 105 LEU HD23 1 1
7 18193 1 1 105 LEU HG H 4.105 -8.518 36.012 1.00 . A A . 105 LEU HG 1 1
7 18194 1 1 105 LEU N N 4.183 -11.121 39.310 1.00 . A A . 105 LEU N 1 1
7 18195 1 1 105 LEU O O 6.214 -8.554 38.225 1.00 . A A . 105 LEU O 1 1
7 18196 1 1 106 ARG C C 6.198 -7.149 40.818 1.00 . A A . 106 ARG C 1 1
7 18197 1 1 106 ARG CA C 4.837 -7.001 40.115 1.00 . A A . 106 ARG CA 1 1
7 18198 1 1 106 ARG CB C 3.734 -6.484 41.055 1.00 . A A . 106 ARG CB 1 1
7 18199 1 1 106 ARG CD C 2.865 -4.461 42.357 1.00 . A A . 106 ARG CD 1 1
7 18200 1 1 106 ARG CG C 4.062 -5.104 41.647 1.00 . A A . 106 ARG CG 1 1
7 18201 1 1 106 ARG CZ C 1.381 -5.961 43.728 1.00 . A A . 106 ARG CZ 1 1
7 18202 1 1 106 ARG H H 3.492 -8.634 39.788 1.00 . A A . 106 ARG H 1 1
7 18203 1 1 106 ARG HA H 4.956 -6.278 39.313 1.00 . A A . 106 ARG HA 1 1
7 18204 1 1 106 ARG HB2 H 2.808 -6.404 40.486 1.00 . A A . 106 ARG HB2 1 1
7 18205 1 1 106 ARG HB3 H 3.586 -7.194 41.871 1.00 . A A . 106 ARG HB3 1 1
7 18206 1 1 106 ARG HD2 H 3.153 -3.453 42.656 1.00 . A A . 106 ARG HD2 1 1
7 18207 1 1 106 ARG HD3 H 2.034 -4.370 41.659 1.00 . A A . 106 ARG HD3 1 1
7 18208 1 1 106 ARG HE H 3.072 -5.110 44.365 1.00 . A A . 106 ARG HE 1 1
7 18209 1 1 106 ARG HG2 H 4.886 -5.189 42.361 1.00 . A A . 106 ARG HG2 1 1
7 18210 1 1 106 ARG HG3 H 4.368 -4.436 40.843 1.00 . A A . 106 ARG HG3 1 1
7 18211 1 1 106 ARG HH11 H 0.646 -5.765 41.856 1.00 . A A . 106 ARG HH11 1 1
7 18212 1 1 106 ARG HH12 H -0.318 -6.723 42.941 1.00 . A A . 106 ARG HH12 1 1
7 18213 1 1 106 ARG HH21 H 1.790 -6.366 45.666 1.00 . A A . 106 ARG HH21 1 1
7 18214 1 1 106 ARG HH22 H 0.328 -7.072 45.053 1.00 . A A . 106 ARG HH22 1 1
7 18215 1 1 106 ARG N N 4.388 -8.255 39.507 1.00 . A A . 106 ARG N 1 1
7 18216 1 1 106 ARG NE N 2.464 -5.208 43.566 1.00 . A A . 106 ARG NE 1 1
7 18217 1 1 106 ARG NH1 N 0.511 -6.177 42.764 1.00 . A A . 106 ARG NH1 1 1
7 18218 1 1 106 ARG NH2 N 1.154 -6.521 44.897 1.00 . A A . 106 ARG NH2 1 1
7 18219 1 1 106 ARG O O 7.055 -6.275 40.678 1.00 . A A . 106 ARG O 1 1
7 18220 1 1 107 HIS C C 8.856 -8.781 41.057 1.00 . A A . 107 HIS C 1 1
7 18221 1 1 107 HIS CA C 7.746 -8.570 42.109 1.00 . A A . 107 HIS CA 1 1
7 18222 1 1 107 HIS CB C 7.606 -9.778 43.054 1.00 . A A . 107 HIS CB 1 1
7 18223 1 1 107 HIS CD2 C 9.822 -11.071 43.254 1.00 . A A . 107 HIS CD2 1 1
7 18224 1 1 107 HIS CE1 C 10.586 -10.255 45.136 1.00 . A A . 107 HIS CE1 1 1
7 18225 1 1 107 HIS CG C 8.905 -10.166 43.719 1.00 . A A . 107 HIS CG 1 1
7 18226 1 1 107 HIS H H 5.691 -8.928 41.634 1.00 . A A . 107 HIS H 1 1
7 18227 1 1 107 HIS HA H 8.057 -7.722 42.716 1.00 . A A . 107 HIS HA 1 1
7 18228 1 1 107 HIS HB2 H 6.877 -9.543 43.828 1.00 . A A . 107 HIS HB2 1 1
7 18229 1 1 107 HIS HB3 H 7.237 -10.640 42.500 1.00 . A A . 107 HIS HB3 1 1
7 18230 1 1 107 HIS HD1 H 8.958 -8.971 45.487 1.00 . A A . 107 HIS HD1 1 1
7 18231 1 1 107 HIS HD2 H 9.727 -11.641 42.339 1.00 . A A . 107 HIS HD2 1 1
7 18232 1 1 107 HIS HE1 H 11.204 -10.059 46.003 1.00 . A A . 107 HIS HE1 1 1
7 18233 1 1 107 HIS N N 6.447 -8.262 41.507 1.00 . A A . 107 HIS N 1 1
7 18234 1 1 107 HIS ND1 N 9.406 -9.661 44.900 1.00 . A A . 107 HIS ND1 1 1
7 18235 1 1 107 HIS NE2 N 10.889 -11.129 44.158 1.00 . A A . 107 HIS NE2 1 1
7 18236 1 1 107 HIS O O 9.926 -8.191 41.206 1.00 . A A . 107 HIS O 1 1
7 18237 1 1 108 VAL C C 10.030 -8.308 38.342 1.00 . A A . 108 VAL C 1 1
7 18238 1 1 108 VAL CA C 9.622 -9.687 38.876 1.00 . A A . 108 VAL CA 1 1
7 18239 1 1 108 VAL CB C 9.114 -10.554 37.697 1.00 . A A . 108 VAL CB 1 1
7 18240 1 1 108 VAL CG1 C 10.171 -10.659 36.581 1.00 . A A . 108 VAL CG1 1 1
7 18241 1 1 108 VAL CG2 C 8.775 -11.998 38.095 1.00 . A A . 108 VAL CG2 1 1
7 18242 1 1 108 VAL H H 7.731 -10.030 39.910 1.00 . A A . 108 VAL H 1 1
7 18243 1 1 108 VAL HA H 10.497 -10.170 39.304 1.00 . A A . 108 VAL HA 1 1
7 18244 1 1 108 VAL HB H 8.213 -10.104 37.278 1.00 . A A . 108 VAL HB 1 1
7 18245 1 1 108 VAL HG11 H 9.746 -11.184 35.728 1.00 . A A . 108 VAL HG11 1 1
7 18246 1 1 108 VAL HG12 H 10.483 -9.677 36.240 1.00 . A A . 108 VAL HG12 1 1
7 18247 1 1 108 VAL HG13 H 11.042 -11.194 36.935 1.00 . A A . 108 VAL HG13 1 1
7 18248 1 1 108 VAL HG21 H 8.009 -12.019 38.857 1.00 . A A . 108 VAL HG21 1 1
7 18249 1 1 108 VAL HG22 H 8.400 -12.523 37.215 1.00 . A A . 108 VAL HG22 1 1
7 18250 1 1 108 VAL HG23 H 9.664 -12.496 38.480 1.00 . A A . 108 VAL HG23 1 1
7 18251 1 1 108 VAL N N 8.627 -9.538 39.970 1.00 . A A . 108 VAL N 1 1
7 18252 1 1 108 VAL O O 11.215 -7.987 38.268 1.00 . A A . 108 VAL O 1 1
7 18253 1 1 109 MET C C 9.944 -5.119 38.320 1.00 . A A . 109 MET C 1 1
7 18254 1 1 109 MET CA C 9.216 -6.142 37.419 1.00 . A A . 109 MET CA 1 1
7 18255 1 1 109 MET CB C 7.828 -5.618 37.001 1.00 . A A . 109 MET CB 1 1
7 18256 1 1 109 MET CE C 8.747 -8.284 34.594 1.00 . A A . 109 MET CE 1 1
7 18257 1 1 109 MET CG C 7.390 -6.045 35.592 1.00 . A A . 109 MET CG 1 1
7 18258 1 1 109 MET H H 8.091 -7.838 38.058 1.00 . A A . 109 MET H 1 1
7 18259 1 1 109 MET HA H 9.837 -6.227 36.530 1.00 . A A . 109 MET HA 1 1
7 18260 1 1 109 MET HB2 H 7.075 -5.932 37.726 1.00 . A A . 109 MET HB2 1 1
7 18261 1 1 109 MET HB3 H 7.844 -4.531 37.013 1.00 . A A . 109 MET HB3 1 1
7 18262 1 1 109 MET HE1 H 8.766 -9.369 34.475 1.00 . A A . 109 MET HE1 1 1
7 18263 1 1 109 MET HE2 H 8.896 -7.806 33.630 1.00 . A A . 109 MET HE2 1 1
7 18264 1 1 109 MET HE3 H 9.543 -7.982 35.266 1.00 . A A . 109 MET HE3 1 1
7 18265 1 1 109 MET HG2 H 6.422 -5.575 35.410 1.00 . A A . 109 MET HG2 1 1
7 18266 1 1 109 MET HG3 H 8.096 -5.640 34.865 1.00 . A A . 109 MET HG3 1 1
7 18267 1 1 109 MET N N 9.038 -7.477 38.005 1.00 . A A . 109 MET N 1 1
7 18268 1 1 109 MET O O 10.488 -4.143 37.790 1.00 . A A . 109 MET O 1 1
7 18269 1 1 109 MET SD S 7.145 -7.810 35.275 1.00 . A A . 109 MET SD 1 1
7 18270 1 1 110 THR C C 11.831 -4.974 41.340 1.00 . A A . 110 THR C 1 1
7 18271 1 1 110 THR CA C 10.598 -4.411 40.630 1.00 . A A . 110 THR CA 1 1
7 18272 1 1 110 THR CB C 9.555 -3.942 41.659 1.00 . A A . 110 THR CB 1 1
7 18273 1 1 110 THR CG2 C 8.449 -3.101 41.012 1.00 . A A . 110 THR CG2 1 1
7 18274 1 1 110 THR H H 9.509 -6.156 39.993 1.00 . A A . 110 THR H 1 1
7 18275 1 1 110 THR HA H 10.955 -3.526 40.107 1.00 . A A . 110 THR HA 1 1
7 18276 1 1 110 THR HB H 10.063 -3.325 42.406 1.00 . A A . 110 THR HB 1 1
7 18277 1 1 110 THR HG1 H 8.293 -5.415 41.704 1.00 . A A . 110 THR HG1 1 1
7 18278 1 1 110 THR HG21 H 8.893 -2.240 40.511 1.00 . A A . 110 THR HG21 1 1
7 18279 1 1 110 THR HG22 H 7.753 -2.747 41.776 1.00 . A A . 110 THR HG22 1 1
7 18280 1 1 110 THR HG23 H 7.899 -3.682 40.271 1.00 . A A . 110 THR HG23 1 1
7 18281 1 1 110 THR N N 9.988 -5.335 39.644 1.00 . A A . 110 THR N 1 1
7 18282 1 1 110 THR O O 12.579 -4.193 41.925 1.00 . A A . 110 THR O 1 1
7 18283 1 1 110 THR OG1 O 8.974 -5.053 42.303 1.00 . A A . 110 THR OG1 1 1
7 18284 1 1 111 ASN C C 14.321 -7.361 40.828 1.00 . A A . 111 ASN C 1 1
7 18285 1 1 111 ASN CA C 13.270 -6.932 41.870 1.00 . A A . 111 ASN CA 1 1
7 18286 1 1 111 ASN CB C 12.789 -8.144 42.692 1.00 . A A . 111 ASN CB 1 1
7 18287 1 1 111 ASN CG C 13.915 -8.863 43.438 1.00 . A A . 111 ASN CG 1 1
7 18288 1 1 111 ASN H H 11.392 -6.888 40.848 1.00 . A A . 111 ASN H 1 1
7 18289 1 1 111 ASN HA H 13.754 -6.237 42.557 1.00 . A A . 111 ASN HA 1 1
7 18290 1 1 111 ASN HB2 H 12.045 -7.822 43.422 1.00 . A A . 111 ASN HB2 1 1
7 18291 1 1 111 ASN HB3 H 12.312 -8.863 42.033 1.00 . A A . 111 ASN HB3 1 1
7 18292 1 1 111 ASN HD21 H 12.814 -10.557 43.617 1.00 . A A . 111 ASN HD21 1 1
7 18293 1 1 111 ASN HD22 H 14.456 -10.636 44.232 1.00 . A A . 111 ASN HD22 1 1
7 18294 1 1 111 ASN N N 12.095 -6.287 41.267 1.00 . A A . 111 ASN N 1 1
7 18295 1 1 111 ASN ND2 N 13.722 -10.128 43.766 1.00 . A A . 111 ASN ND2 1 1
7 18296 1 1 111 ASN O O 15.504 -7.034 40.961 1.00 . A A . 111 ASN O 1 1
7 18297 1 1 111 ASN OD1 O 14.970 -8.308 43.728 1.00 . A A . 111 ASN OD1 1 1
7 18298 1 1 112 LEU C C 15.126 -7.783 37.626 1.00 . A A . 112 LEU C 1 1
7 18299 1 1 112 LEU CA C 14.801 -8.726 38.803 1.00 . A A . 112 LEU CA 1 1
7 18300 1 1 112 LEU CB C 14.143 -10.026 38.306 1.00 . A A . 112 LEU CB 1 1
7 18301 1 1 112 LEU CD1 C 13.073 -12.210 38.918 1.00 . A A . 112 LEU CD1 1 1
7 18302 1 1 112 LEU CD2 C 15.459 -11.808 39.549 1.00 . A A . 112 LEU CD2 1 1
7 18303 1 1 112 LEU CG C 14.082 -11.151 39.361 1.00 . A A . 112 LEU CG 1 1
7 18304 1 1 112 LEU H H 12.917 -8.266 39.693 1.00 . A A . 112 LEU H 1 1
7 18305 1 1 112 LEU HA H 15.745 -8.977 39.288 1.00 . A A . 112 LEU HA 1 1
7 18306 1 1 112 LEU HB2 H 13.129 -9.792 37.971 1.00 . A A . 112 LEU HB2 1 1
7 18307 1 1 112 LEU HB3 H 14.692 -10.399 37.440 1.00 . A A . 112 LEU HB3 1 1
7 18308 1 1 112 LEU HD11 H 12.074 -11.771 38.916 1.00 . A A . 112 LEU HD11 1 1
7 18309 1 1 112 LEU HD12 H 13.082 -13.050 39.611 1.00 . A A . 112 LEU HD12 1 1
7 18310 1 1 112 LEU HD13 H 13.320 -12.555 37.919 1.00 . A A . 112 LEU HD13 1 1
7 18311 1 1 112 LEU HD21 H 15.385 -12.611 40.289 1.00 . A A . 112 LEU HD21 1 1
7 18312 1 1 112 LEU HD22 H 16.186 -11.074 39.907 1.00 . A A . 112 LEU HD22 1 1
7 18313 1 1 112 LEU HD23 H 15.810 -12.239 38.611 1.00 . A A . 112 LEU HD23 1 1
7 18314 1 1 112 LEU HG H 13.750 -10.743 40.316 1.00 . A A . 112 LEU HG 1 1
7 18315 1 1 112 LEU N N 13.909 -8.098 39.792 1.00 . A A . 112 LEU N 1 1
7 18316 1 1 112 LEU O O 14.268 -7.028 37.163 1.00 . A A . 112 LEU O 1 1
7 18317 1 1 113 GLY C C 16.890 -5.608 36.154 1.00 . A A . 113 GLY C 1 1
7 18318 1 1 113 GLY CA C 16.852 -7.124 35.950 1.00 . A A . 113 GLY CA 1 1
7 18319 1 1 113 GLY H H 17.005 -8.502 37.566 1.00 . A A . 113 GLY H 1 1
7 18320 1 1 113 GLY HA2 H 17.857 -7.457 35.693 1.00 . A A . 113 GLY HA2 1 1
7 18321 1 1 113 GLY HA3 H 16.190 -7.331 35.107 1.00 . A A . 113 GLY HA3 1 1
7 18322 1 1 113 GLY N N 16.364 -7.861 37.123 1.00 . A A . 113 GLY N 1 1
7 18323 1 1 113 GLY O O 16.939 -5.115 37.285 1.00 . A A . 113 GLY O 1 1
7 18324 1 1 114 GLU C C 15.018 -3.255 35.349 1.00 . A A . 114 GLU C 1 1
7 18325 1 1 114 GLU CA C 16.516 -3.438 35.042 1.00 . A A . 114 GLU CA 1 1
7 18326 1 1 114 GLU CB C 16.865 -2.784 33.695 1.00 . A A . 114 GLU CB 1 1
7 18327 1 1 114 GLU CD C 19.066 -1.713 34.400 1.00 . A A . 114 GLU CD 1 1
7 18328 1 1 114 GLU CG C 18.372 -2.684 33.431 1.00 . A A . 114 GLU CG 1 1
7 18329 1 1 114 GLU H H 16.856 -5.344 34.156 1.00 . A A . 114 GLU H 1 1
7 18330 1 1 114 GLU HA H 17.081 -2.931 35.826 1.00 . A A . 114 GLU HA 1 1
7 18331 1 1 114 GLU HB2 H 16.400 -3.355 32.891 1.00 . A A . 114 GLU HB2 1 1
7 18332 1 1 114 GLU HB3 H 16.437 -1.782 33.672 1.00 . A A . 114 GLU HB3 1 1
7 18333 1 1 114 GLU HG2 H 18.818 -3.674 33.508 1.00 . A A . 114 GLU HG2 1 1
7 18334 1 1 114 GLU HG3 H 18.516 -2.330 32.407 1.00 . A A . 114 GLU HG3 1 1
7 18335 1 1 114 GLU N N 16.857 -4.866 35.044 1.00 . A A . 114 GLU N 1 1
7 18336 1 1 114 GLU O O 14.194 -4.100 34.999 1.00 . A A . 114 GLU O 1 1
7 18337 1 1 114 GLU OE1 O 18.907 -0.479 34.248 1.00 . A A . 114 GLU OE1 1 1
7 18338 1 1 114 GLU OE2 O 19.800 -2.172 35.307 1.00 . A A . 114 GLU OE2 1 1
7 18339 1 1 115 LYS C C 12.259 -1.381 35.822 1.00 . A A . 115 LYS C 1 1
7 18340 1 1 115 LYS CA C 13.346 -2.038 36.692 1.00 . A A . 115 LYS CA 1 1
7 18341 1 1 115 LYS CB C 13.509 -1.268 38.023 1.00 . A A . 115 LYS CB 1 1
7 18342 1 1 115 LYS CD C 14.543 -3.277 39.252 1.00 . A A . 115 LYS CD 1 1
7 18343 1 1 115 LYS CE C 15.597 -3.707 40.285 1.00 . A A . 115 LYS CE 1 1
7 18344 1 1 115 LYS CG C 14.621 -1.775 38.957 1.00 . A A . 115 LYS CG 1 1
7 18345 1 1 115 LYS H H 15.365 -1.480 36.250 1.00 . A A . 115 LYS H 1 1
7 18346 1 1 115 LYS HA H 12.974 -3.041 36.927 1.00 . A A . 115 LYS HA 1 1
7 18347 1 1 115 LYS HB2 H 13.708 -0.218 37.799 1.00 . A A . 115 LYS HB2 1 1
7 18348 1 1 115 LYS HB3 H 12.565 -1.320 38.565 1.00 . A A . 115 LYS HB3 1 1
7 18349 1 1 115 LYS HD2 H 13.542 -3.530 39.598 1.00 . A A . 115 LYS HD2 1 1
7 18350 1 1 115 LYS HD3 H 14.730 -3.834 38.334 1.00 . A A . 115 LYS HD3 1 1
7 18351 1 1 115 LYS HE2 H 15.655 -4.798 40.288 1.00 . A A . 115 LYS HE2 1 1
7 18352 1 1 115 LYS HE3 H 16.572 -3.326 39.970 1.00 . A A . 115 LYS HE3 1 1
7 18353 1 1 115 LYS HG2 H 15.599 -1.557 38.523 1.00 . A A . 115 LYS HG2 1 1
7 18354 1 1 115 LYS HG3 H 14.545 -1.214 39.890 1.00 . A A . 115 LYS HG3 1 1
7 18355 1 1 115 LYS HZ1 H 15.284 -2.222 41.705 1.00 . A A . 115 LYS HZ1 1 1
7 18356 1 1 115 LYS HZ2 H 15.961 -3.579 42.317 1.00 . A A . 115 LYS HZ2 1 1
7 18357 1 1 115 LYS HZ3 H 14.362 -3.552 41.943 1.00 . A A . 115 LYS HZ3 1 1
7 18358 1 1 115 LYS N N 14.659 -2.172 36.039 1.00 . A A . 115 LYS N 1 1
7 18359 1 1 115 LYS NZ N 15.281 -3.229 41.656 1.00 . A A . 115 LYS NZ 1 1
7 18360 1 1 115 LYS O O 12.526 -0.454 35.047 1.00 . A A . 115 LYS O 1 1
7 18361 1 1 116 LEU C C 9.352 -0.065 36.568 1.00 . A A . 116 LEU C 1 1
7 18362 1 1 116 LEU CA C 9.800 -1.125 35.543 1.00 . A A . 116 LEU CA 1 1
7 18363 1 1 116 LEU CB C 8.726 -2.208 35.297 1.00 . A A . 116 LEU CB 1 1
7 18364 1 1 116 LEU CD1 C 7.924 -1.343 33.021 1.00 . A A . 116 LEU CD1 1 1
7 18365 1 1 116 LEU CD2 C 6.503 -2.906 34.331 1.00 . A A . 116 LEU CD2 1 1
7 18366 1 1 116 LEU CG C 7.522 -1.771 34.443 1.00 . A A . 116 LEU CG 1 1
7 18367 1 1 116 LEU H H 10.873 -2.563 36.692 1.00 . A A . 116 LEU H 1 1
7 18368 1 1 116 LEU HA H 10.036 -0.630 34.601 1.00 . A A . 116 LEU HA 1 1
7 18369 1 1 116 LEU HB2 H 9.195 -3.065 34.816 1.00 . A A . 116 LEU HB2 1 1
7 18370 1 1 116 LEU HB3 H 8.360 -2.538 36.267 1.00 . A A . 116 LEU HB3 1 1
7 18371 1 1 116 LEU HD11 H 8.529 -2.115 32.546 1.00 . A A . 116 LEU HD11 1 1
7 18372 1 1 116 LEU HD12 H 8.498 -0.423 33.057 1.00 . A A . 116 LEU HD12 1 1
7 18373 1 1 116 LEU HD13 H 7.042 -1.175 32.414 1.00 . A A . 116 LEU HD13 1 1
7 18374 1 1 116 LEU HD21 H 5.606 -2.546 33.826 1.00 . A A . 116 LEU HD21 1 1
7 18375 1 1 116 LEU HD22 H 6.219 -3.255 35.322 1.00 . A A . 116 LEU HD22 1 1
7 18376 1 1 116 LEU HD23 H 6.930 -3.734 33.766 1.00 . A A . 116 LEU HD23 1 1
7 18377 1 1 116 LEU HG H 7.023 -0.950 34.953 1.00 . A A . 116 LEU HG 1 1
7 18378 1 1 116 LEU N N 11.007 -1.798 36.038 1.00 . A A . 116 LEU N 1 1
7 18379 1 1 116 LEU O O 9.440 -0.320 37.776 1.00 . A A . 116 LEU O 1 1
7 18380 1 1 117 THR C C 7.198 1.904 37.728 1.00 . A A . 117 THR C 1 1
7 18381 1 1 117 THR CA C 8.495 2.229 36.991 1.00 . A A . 117 THR CA 1 1
7 18382 1 1 117 THR CB C 8.369 3.525 36.176 1.00 . A A . 117 THR CB 1 1
7 18383 1 1 117 THR CG2 C 8.403 4.772 37.050 1.00 . A A . 117 THR CG2 1 1
7 18384 1 1 117 THR H H 8.855 1.297 35.123 1.00 . A A . 117 THR H 1 1
7 18385 1 1 117 THR HA H 9.279 2.377 37.745 1.00 . A A . 117 THR HA 1 1
7 18386 1 1 117 THR HB H 7.431 3.508 35.627 1.00 . A A . 117 THR HB 1 1
7 18387 1 1 117 THR HG1 H 9.183 3.145 34.470 1.00 . A A . 117 THR HG1 1 1
7 18388 1 1 117 THR HG21 H 7.490 4.838 37.640 1.00 . A A . 117 THR HG21 1 1
7 18389 1 1 117 THR HG22 H 8.466 5.651 36.415 1.00 . A A . 117 THR HG22 1 1
7 18390 1 1 117 THR HG23 H 9.272 4.719 37.703 1.00 . A A . 117 THR HG23 1 1
7 18391 1 1 117 THR N N 8.896 1.111 36.121 1.00 . A A . 117 THR N 1 1
7 18392 1 1 117 THR O O 6.383 1.116 37.251 1.00 . A A . 117 THR O 1 1
7 18393 1 1 117 THR OG1 O 9.438 3.650 35.264 1.00 . A A . 117 THR OG1 1 1
7 18394 1 1 118 ASP C C 4.463 2.568 38.955 1.00 . A A . 118 ASP C 1 1
7 18395 1 1 118 ASP CA C 5.787 2.365 39.717 1.00 . A A . 118 ASP CA 1 1
7 18396 1 1 118 ASP CB C 5.887 3.328 40.910 1.00 . A A . 118 ASP CB 1 1
7 18397 1 1 118 ASP CG C 4.737 3.135 41.914 1.00 . A A . 118 ASP CG 1 1
7 18398 1 1 118 ASP H H 7.692 3.177 39.195 1.00 . A A . 118 ASP H 1 1
7 18399 1 1 118 ASP HA H 5.798 1.349 40.107 1.00 . A A . 118 ASP HA 1 1
7 18400 1 1 118 ASP HB2 H 6.837 3.159 41.422 1.00 . A A . 118 ASP HB2 1 1
7 18401 1 1 118 ASP HB3 H 5.885 4.357 40.549 1.00 . A A . 118 ASP HB3 1 1
7 18402 1 1 118 ASP N N 6.973 2.550 38.870 1.00 . A A . 118 ASP N 1 1
7 18403 1 1 118 ASP O O 3.524 1.795 39.133 1.00 . A A . 118 ASP O 1 1
7 18404 1 1 118 ASP OD1 O 4.754 2.132 42.667 1.00 . A A . 118 ASP OD1 1 1
7 18405 1 1 118 ASP OD2 O 3.836 4.005 41.967 1.00 . A A . 118 ASP OD2 1 1
7 18406 1 1 119 GLU C C 3.078 2.803 36.106 1.00 . A A . 119 GLU C 1 1
7 18407 1 1 119 GLU CA C 3.238 3.847 37.222 1.00 . A A . 119 GLU CA 1 1
7 18408 1 1 119 GLU CB C 3.358 5.251 36.611 1.00 . A A . 119 GLU CB 1 1
7 18409 1 1 119 GLU CD C 3.349 7.753 36.993 1.00 . A A . 119 GLU CD 1 1
7 18410 1 1 119 GLU CG C 3.307 6.368 37.659 1.00 . A A . 119 GLU CG 1 1
7 18411 1 1 119 GLU H H 5.213 4.177 37.997 1.00 . A A . 119 GLU H 1 1
7 18412 1 1 119 GLU HA H 2.340 3.817 37.838 1.00 . A A . 119 GLU HA 1 1
7 18413 1 1 119 GLU HB2 H 4.289 5.320 36.045 1.00 . A A . 119 GLU HB2 1 1
7 18414 1 1 119 GLU HB3 H 2.533 5.400 35.915 1.00 . A A . 119 GLU HB3 1 1
7 18415 1 1 119 GLU HG2 H 2.394 6.272 38.249 1.00 . A A . 119 GLU HG2 1 1
7 18416 1 1 119 GLU HG3 H 4.156 6.271 38.344 1.00 . A A . 119 GLU HG3 1 1
7 18417 1 1 119 GLU N N 4.406 3.572 38.073 1.00 . A A . 119 GLU N 1 1
7 18418 1 1 119 GLU O O 1.963 2.370 35.823 1.00 . A A . 119 GLU O 1 1
7 18419 1 1 119 GLU OE1 O 4.460 8.281 36.749 1.00 . A A . 119 GLU OE1 1 1
7 18420 1 1 119 GLU OE2 O 2.269 8.332 36.711 1.00 . A A . 119 GLU OE2 1 1
7 18421 1 1 120 GLU C C 3.790 -0.038 35.021 1.00 . A A . 120 GLU C 1 1
7 18422 1 1 120 GLU CA C 4.207 1.328 34.454 1.00 . A A . 120 GLU CA 1 1
7 18423 1 1 120 GLU CB C 5.616 1.247 33.840 1.00 . A A . 120 GLU CB 1 1
7 18424 1 1 120 GLU CD C 7.511 2.297 32.549 1.00 . A A . 120 GLU CD 1 1
7 18425 1 1 120 GLU CG C 6.082 2.498 33.082 1.00 . A A . 120 GLU CG 1 1
7 18426 1 1 120 GLU H H 5.070 2.719 35.797 1.00 . A A . 120 GLU H 1 1
7 18427 1 1 120 GLU HA H 3.500 1.574 33.659 1.00 . A A . 120 GLU HA 1 1
7 18428 1 1 120 GLU HB2 H 6.323 1.053 34.637 1.00 . A A . 120 GLU HB2 1 1
7 18429 1 1 120 GLU HB3 H 5.637 0.415 33.149 1.00 . A A . 120 GLU HB3 1 1
7 18430 1 1 120 GLU HG2 H 5.397 2.675 32.249 1.00 . A A . 120 GLU HG2 1 1
7 18431 1 1 120 GLU HG3 H 6.062 3.361 33.751 1.00 . A A . 120 GLU HG3 1 1
7 18432 1 1 120 GLU N N 4.180 2.357 35.496 1.00 . A A . 120 GLU N 1 1
7 18433 1 1 120 GLU O O 2.933 -0.693 34.429 1.00 . A A . 120 GLU O 1 1
7 18434 1 1 120 GLU OE1 O 8.448 2.091 33.358 1.00 . A A . 120 GLU OE1 1 1
7 18435 1 1 120 GLU OE2 O 7.713 2.337 31.314 1.00 . A A . 120 GLU OE2 1 1
7 18436 1 1 121 VAL C C 2.503 -1.746 37.320 1.00 . A A . 121 VAL C 1 1
7 18437 1 1 121 VAL CA C 3.946 -1.754 36.778 1.00 . A A . 121 VAL CA 1 1
7 18438 1 1 121 VAL CB C 4.973 -2.234 37.835 1.00 . A A . 121 VAL CB 1 1
7 18439 1 1 121 VAL CG1 C 4.884 -1.495 39.174 1.00 . A A . 121 VAL CG1 1 1
7 18440 1 1 121 VAL CG2 C 4.853 -3.747 38.078 1.00 . A A . 121 VAL CG2 1 1
7 18441 1 1 121 VAL H H 5.019 0.125 36.634 1.00 . A A . 121 VAL H 1 1
7 18442 1 1 121 VAL HA H 3.985 -2.482 35.965 1.00 . A A . 121 VAL HA 1 1
7 18443 1 1 121 VAL HB H 5.971 -2.060 37.431 1.00 . A A . 121 VAL HB 1 1
7 18444 1 1 121 VAL HG11 H 4.952 -0.428 38.997 1.00 . A A . 121 VAL HG11 1 1
7 18445 1 1 121 VAL HG12 H 3.940 -1.714 39.670 1.00 . A A . 121 VAL HG12 1 1
7 18446 1 1 121 VAL HG13 H 5.702 -1.803 39.825 1.00 . A A . 121 VAL HG13 1 1
7 18447 1 1 121 VAL HG21 H 5.652 -4.078 38.739 1.00 . A A . 121 VAL HG21 1 1
7 18448 1 1 121 VAL HG22 H 3.893 -3.975 38.542 1.00 . A A . 121 VAL HG22 1 1
7 18449 1 1 121 VAL HG23 H 4.926 -4.292 37.136 1.00 . A A . 121 VAL HG23 1 1
7 18450 1 1 121 VAL N N 4.320 -0.459 36.176 1.00 . A A . 121 VAL N 1 1
7 18451 1 1 121 VAL O O 1.810 -2.755 37.221 1.00 . A A . 121 VAL O 1 1
7 18452 1 1 122 ASP C C -0.325 -0.553 36.948 1.00 . A A . 122 ASP C 1 1
7 18453 1 1 122 ASP CA C 0.593 -0.457 38.181 1.00 . A A . 122 ASP CA 1 1
7 18454 1 1 122 ASP CB C 0.379 0.864 38.932 1.00 . A A . 122 ASP CB 1 1
7 18455 1 1 122 ASP CG C -1.076 1.026 39.399 1.00 . A A . 122 ASP CG 1 1
7 18456 1 1 122 ASP H H 2.614 0.197 37.920 1.00 . A A . 122 ASP H 1 1
7 18457 1 1 122 ASP HA H 0.321 -1.273 38.859 1.00 . A A . 122 ASP HA 1 1
7 18458 1 1 122 ASP HB2 H 1.031 0.884 39.808 1.00 . A A . 122 ASP HB2 1 1
7 18459 1 1 122 ASP HB3 H 0.666 1.697 38.285 1.00 . A A . 122 ASP HB3 1 1
7 18460 1 1 122 ASP N N 2.007 -0.608 37.817 1.00 . A A . 122 ASP N 1 1
7 18461 1 1 122 ASP O O -1.325 -1.266 36.995 1.00 . A A . 122 ASP O 1 1
7 18462 1 1 122 ASP OD1 O -1.457 0.384 40.408 1.00 . A A . 122 ASP OD1 1 1
7 18463 1 1 122 ASP OD2 O -1.833 1.803 38.770 1.00 . A A . 122 ASP OD2 1 1
7 18464 1 1 123 GLU C C -0.659 -1.431 33.987 1.00 . A A . 123 GLU C 1 1
7 18465 1 1 123 GLU CA C -0.699 0.003 34.563 1.00 . A A . 123 GLU CA 1 1
7 18466 1 1 123 GLU CB C -0.109 1.033 33.576 1.00 . A A . 123 GLU CB 1 1
7 18467 1 1 123 GLU CD C -2.025 2.362 32.555 1.00 . A A . 123 GLU CD 1 1
7 18468 1 1 123 GLU CG C -0.951 1.288 32.317 1.00 . A A . 123 GLU CG 1 1
7 18469 1 1 123 GLU H H 0.856 0.686 35.872 1.00 . A A . 123 GLU H 1 1
7 18470 1 1 123 GLU HA H -1.744 0.257 34.751 1.00 . A A . 123 GLU HA 1 1
7 18471 1 1 123 GLU HB2 H 0.024 1.986 34.080 1.00 . A A . 123 GLU HB2 1 1
7 18472 1 1 123 GLU HB3 H 0.871 0.685 33.265 1.00 . A A . 123 GLU HB3 1 1
7 18473 1 1 123 GLU HG2 H -0.283 1.629 31.520 1.00 . A A . 123 GLU HG2 1 1
7 18474 1 1 123 GLU HG3 H -1.410 0.366 31.964 1.00 . A A . 123 GLU HG3 1 1
7 18475 1 1 123 GLU N N 0.030 0.097 35.835 1.00 . A A . 123 GLU N 1 1
7 18476 1 1 123 GLU O O -1.677 -1.923 33.494 1.00 . A A . 123 GLU O 1 1
7 18477 1 1 123 GLU OE1 O -2.985 2.117 33.325 1.00 . A A . 123 GLU OE1 1 1
7 18478 1 1 123 GLU OE2 O -1.915 3.470 31.979 1.00 . A A . 123 GLU OE2 1 1
7 18479 1 1 124 MET C C -0.370 -4.429 34.438 1.00 . A A . 124 MET C 1 1
7 18480 1 1 124 MET CA C 0.624 -3.533 33.694 1.00 . A A . 124 MET CA 1 1
7 18481 1 1 124 MET CB C 2.073 -3.989 33.918 1.00 . A A . 124 MET CB 1 1
7 18482 1 1 124 MET CE C 4.809 -5.282 32.418 1.00 . A A . 124 MET CE 1 1
7 18483 1 1 124 MET CG C 2.307 -5.457 33.524 1.00 . A A . 124 MET CG 1 1
7 18484 1 1 124 MET H H 1.303 -1.647 34.463 1.00 . A A . 124 MET H 1 1
7 18485 1 1 124 MET HA H 0.389 -3.611 32.635 1.00 . A A . 124 MET HA 1 1
7 18486 1 1 124 MET HB2 H 2.732 -3.353 33.333 1.00 . A A . 124 MET HB2 1 1
7 18487 1 1 124 MET HB3 H 2.337 -3.877 34.968 1.00 . A A . 124 MET HB3 1 1
7 18488 1 1 124 MET HE1 H 4.674 -4.200 32.458 1.00 . A A . 124 MET HE1 1 1
7 18489 1 1 124 MET HE2 H 5.873 -5.513 32.440 1.00 . A A . 124 MET HE2 1 1
7 18490 1 1 124 MET HE3 H 4.379 -5.661 31.491 1.00 . A A . 124 MET HE3 1 1
7 18491 1 1 124 MET HG2 H 1.628 -6.092 34.096 1.00 . A A . 124 MET HG2 1 1
7 18492 1 1 124 MET HG3 H 2.073 -5.591 32.469 1.00 . A A . 124 MET HG3 1 1
7 18493 1 1 124 MET N N 0.481 -2.128 34.106 1.00 . A A . 124 MET N 1 1
7 18494 1 1 124 MET O O -1.143 -5.158 33.811 1.00 . A A . 124 MET O 1 1
7 18495 1 1 124 MET SD S 3.986 -6.056 33.827 1.00 . A A . 124 MET SD 1 1
7 18496 1 1 125 ILE C C -2.789 -4.737 36.354 1.00 . A A . 125 ILE C 1 1
7 18497 1 1 125 ILE CA C -1.330 -5.145 36.598 1.00 . A A . 125 ILE CA 1 1
7 18498 1 1 125 ILE CB C -0.922 -5.075 38.089 1.00 . A A . 125 ILE CB 1 1
7 18499 1 1 125 ILE CD1 C 0.698 -7.120 37.851 1.00 . A A . 125 ILE CD1 1 1
7 18500 1 1 125 ILE CG1 C 0.482 -5.682 38.344 1.00 . A A . 125 ILE CG1 1 1
7 18501 1 1 125 ILE CG2 C -1.956 -5.778 38.990 1.00 . A A . 125 ILE CG2 1 1
7 18502 1 1 125 ILE H H 0.254 -3.723 36.220 1.00 . A A . 125 ILE H 1 1
7 18503 1 1 125 ILE HA H -1.278 -6.186 36.285 1.00 . A A . 125 ILE HA 1 1
7 18504 1 1 125 ILE HB H -0.891 -4.023 38.386 1.00 . A A . 125 ILE HB 1 1
7 18505 1 1 125 ILE HD11 H 1.701 -7.436 38.132 1.00 . A A . 125 ILE HD11 1 1
7 18506 1 1 125 ILE HD12 H -0.032 -7.793 38.296 1.00 . A A . 125 ILE HD12 1 1
7 18507 1 1 125 ILE HD13 H 0.621 -7.161 36.765 1.00 . A A . 125 ILE HD13 1 1
7 18508 1 1 125 ILE HG12 H 1.228 -5.067 37.854 1.00 . A A . 125 ILE HG12 1 1
7 18509 1 1 125 ILE HG13 H 0.691 -5.651 39.415 1.00 . A A . 125 ILE HG13 1 1
7 18510 1 1 125 ILE HG21 H -1.583 -5.840 40.011 1.00 . A A . 125 ILE HG21 1 1
7 18511 1 1 125 ILE HG22 H -2.893 -5.220 39.003 1.00 . A A . 125 ILE HG22 1 1
7 18512 1 1 125 ILE HG23 H -2.149 -6.786 38.619 1.00 . A A . 125 ILE HG23 1 1
7 18513 1 1 125 ILE N N -0.398 -4.355 35.770 1.00 . A A . 125 ILE N 1 1
7 18514 1 1 125 ILE O O -3.635 -5.621 36.210 1.00 . A A . 125 ILE O 1 1
7 18515 1 1 126 ARG C C -4.964 -3.581 34.570 1.00 . A A . 126 ARG C 1 1
7 18516 1 1 126 ARG CA C -4.419 -2.935 35.853 1.00 . A A . 126 ARG CA 1 1
7 18517 1 1 126 ARG CB C -4.339 -1.407 35.717 1.00 . A A . 126 ARG CB 1 1
7 18518 1 1 126 ARG CD C -5.390 0.721 34.988 1.00 . A A . 126 ARG CD 1 1
7 18519 1 1 126 ARG CG C -5.680 -0.707 35.455 1.00 . A A . 126 ARG CG 1 1
7 18520 1 1 126 ARG CZ C -6.685 2.639 34.069 1.00 . A A . 126 ARG CZ 1 1
7 18521 1 1 126 ARG H H -2.339 -2.766 36.324 1.00 . A A . 126 ARG H 1 1
7 18522 1 1 126 ARG HA H -5.101 -3.175 36.671 1.00 . A A . 126 ARG HA 1 1
7 18523 1 1 126 ARG HB2 H -3.923 -0.994 36.638 1.00 . A A . 126 ARG HB2 1 1
7 18524 1 1 126 ARG HB3 H -3.655 -1.172 34.902 1.00 . A A . 126 ARG HB3 1 1
7 18525 1 1 126 ARG HD2 H -4.779 1.233 35.734 1.00 . A A . 126 ARG HD2 1 1
7 18526 1 1 126 ARG HD3 H -4.831 0.650 34.057 1.00 . A A . 126 ARG HD3 1 1
7 18527 1 1 126 ARG HE H -7.472 1.140 35.145 1.00 . A A . 126 ARG HE 1 1
7 18528 1 1 126 ARG HG2 H -6.234 -1.224 34.671 1.00 . A A . 126 ARG HG2 1 1
7 18529 1 1 126 ARG HG3 H -6.276 -0.691 36.374 1.00 . A A . 126 ARG HG3 1 1
7 18530 1 1 126 ARG HH11 H -4.718 2.709 33.530 1.00 . A A . 126 ARG HH11 1 1
7 18531 1 1 126 ARG HH12 H -5.696 4.039 32.980 1.00 . A A . 126 ARG HH12 1 1
7 18532 1 1 126 ARG HH21 H -8.664 2.888 34.404 1.00 . A A . 126 ARG HH21 1 1
7 18533 1 1 126 ARG HH22 H -7.903 4.138 33.459 1.00 . A A . 126 ARG HH22 1 1
7 18534 1 1 126 ARG N N -3.083 -3.443 36.203 1.00 . A A . 126 ARG N 1 1
7 18535 1 1 126 ARG NE N -6.616 1.500 34.750 1.00 . A A . 126 ARG NE 1 1
7 18536 1 1 126 ARG NH1 N -5.624 3.177 33.494 1.00 . A A . 126 ARG NH1 1 1
7 18537 1 1 126 ARG NH2 N -7.837 3.269 33.969 1.00 . A A . 126 ARG NH2 1 1
7 18538 1 1 126 ARG O O -6.126 -3.983 34.533 1.00 . A A . 126 ARG O 1 1
7 18539 1 1 127 GLU C C -4.545 -5.851 32.251 1.00 . A A . 127 GLU C 1 1
7 18540 1 1 127 GLU CA C -4.535 -4.306 32.246 1.00 . A A . 127 GLU CA 1 1
7 18541 1 1 127 GLU CB C -3.597 -3.776 31.148 1.00 . A A . 127 GLU CB 1 1
7 18542 1 1 127 GLU CD C -5.051 -2.022 30.042 1.00 . A A . 127 GLU CD 1 1
7 18543 1 1 127 GLU CG C -4.348 -3.380 29.883 1.00 . A A . 127 GLU CG 1 1
7 18544 1 1 127 GLU H H -3.217 -3.298 33.584 1.00 . A A . 127 GLU H 1 1
7 18545 1 1 127 GLU HA H -5.552 -3.978 32.028 1.00 . A A . 127 GLU HA 1 1
7 18546 1 1 127 GLU HB2 H -3.055 -2.898 31.497 1.00 . A A . 127 GLU HB2 1 1
7 18547 1 1 127 GLU HB3 H -2.861 -4.540 30.901 1.00 . A A . 127 GLU HB3 1 1
7 18548 1 1 127 GLU HG2 H -3.632 -3.315 29.063 1.00 . A A . 127 GLU HG2 1 1
7 18549 1 1 127 GLU HG3 H -5.069 -4.159 29.632 1.00 . A A . 127 GLU HG3 1 1
7 18550 1 1 127 GLU N N -4.141 -3.711 33.528 1.00 . A A . 127 GLU N 1 1
7 18551 1 1 127 GLU O O -5.252 -6.467 31.448 1.00 . A A . 127 GLU O 1 1
7 18552 1 1 127 GLU OE1 O -4.401 -0.984 29.772 1.00 . A A . 127 GLU OE1 1 1
7 18553 1 1 127 GLU OE2 O -6.253 -1.979 30.404 1.00 . A A . 127 GLU OE2 1 1
7 18554 1 1 128 ALA C C -4.591 -8.647 34.176 1.00 . A A . 128 ALA C 1 1
7 18555 1 1 128 ALA CA C -3.610 -7.944 33.215 1.00 . A A . 128 ALA CA 1 1
7 18556 1 1 128 ALA CB C -2.160 -8.207 33.648 1.00 . A A . 128 ALA CB 1 1
7 18557 1 1 128 ALA H H -3.177 -5.929 33.741 1.00 . A A . 128 ALA H 1 1
7 18558 1 1 128 ALA HA H -3.746 -8.381 32.224 1.00 . A A . 128 ALA HA 1 1
7 18559 1 1 128 ALA HB1 H -1.985 -7.825 34.653 1.00 . A A . 128 ALA HB1 1 1
7 18560 1 1 128 ALA HB2 H -1.958 -9.275 33.642 1.00 . A A . 128 ALA HB2 1 1
7 18561 1 1 128 ALA HB3 H -1.467 -7.727 32.959 1.00 . A A . 128 ALA HB3 1 1
7 18562 1 1 128 ALA N N -3.774 -6.486 33.144 1.00 . A A . 128 ALA N 1 1
7 18563 1 1 128 ALA O O -5.138 -9.695 33.829 1.00 . A A . 128 ALA O 1 1
7 18564 1 1 129 ASP C C -7.110 -8.786 36.160 1.00 . A A . 129 ASP C 1 1
7 18565 1 1 129 ASP CA C -5.598 -8.708 36.452 1.00 . A A . 129 ASP CA 1 1
7 18566 1 1 129 ASP CB C -5.342 -7.903 37.737 1.00 . A A . 129 ASP CB 1 1
7 18567 1 1 129 ASP CG C -6.052 -8.495 38.966 1.00 . A A . 129 ASP CG 1 1
7 18568 1 1 129 ASP H H -4.345 -7.217 35.582 1.00 . A A . 129 ASP H 1 1
7 18569 1 1 129 ASP HA H -5.235 -9.726 36.599 1.00 . A A . 129 ASP HA 1 1
7 18570 1 1 129 ASP HB2 H -4.270 -7.883 37.930 1.00 . A A . 129 ASP HB2 1 1
7 18571 1 1 129 ASP HB3 H -5.680 -6.874 37.590 1.00 . A A . 129 ASP HB3 1 1
7 18572 1 1 129 ASP N N -4.817 -8.088 35.366 1.00 . A A . 129 ASP N 1 1
7 18573 1 1 129 ASP O O -7.798 -9.675 36.660 1.00 . A A . 129 ASP O 1 1
7 18574 1 1 129 ASP OD1 O -5.631 -9.574 39.444 1.00 . A A . 129 ASP OD1 1 1
7 18575 1 1 129 ASP OD2 O -7.009 -7.860 39.473 1.00 . A A . 129 ASP OD2 1 1
7 18576 1 1 130 ILE C C -9.564 -8.984 34.109 1.00 . A A . 130 ILE C 1 1
7 18577 1 1 130 ILE CA C -9.050 -7.794 34.940 1.00 . A A . 130 ILE CA 1 1
7 18578 1 1 130 ILE CB C -9.342 -6.447 34.234 1.00 . A A . 130 ILE CB 1 1
7 18579 1 1 130 ILE CD1 C -8.798 -4.976 32.179 1.00 . A A . 130 ILE CD1 1 1
7 18580 1 1 130 ILE CG1 C -8.435 -6.220 32.999 1.00 . A A . 130 ILE CG1 1 1
7 18581 1 1 130 ILE CG2 C -9.246 -5.301 35.262 1.00 . A A . 130 ILE CG2 1 1
7 18582 1 1 130 ILE H H -6.983 -7.187 34.952 1.00 . A A . 130 ILE H 1 1
7 18583 1 1 130 ILE HA H -9.645 -7.825 35.854 1.00 . A A . 130 ILE HA 1 1
7 18584 1 1 130 ILE HB H -10.377 -6.472 33.887 1.00 . A A . 130 ILE HB 1 1
7 18585 1 1 130 ILE HD11 H -9.847 -5.018 31.883 1.00 . A A . 130 ILE HD11 1 1
7 18586 1 1 130 ILE HD12 H -8.614 -4.065 32.749 1.00 . A A . 130 ILE HD12 1 1
7 18587 1 1 130 ILE HD13 H -8.178 -4.949 31.282 1.00 . A A . 130 ILE HD13 1 1
7 18588 1 1 130 ILE HG12 H -7.394 -6.131 33.314 1.00 . A A . 130 ILE HG12 1 1
7 18589 1 1 130 ILE HG13 H -8.510 -7.086 32.339 1.00 . A A . 130 ILE HG13 1 1
7 18590 1 1 130 ILE HG21 H -8.225 -5.209 35.630 1.00 . A A . 130 ILE HG21 1 1
7 18591 1 1 130 ILE HG22 H -9.549 -4.359 34.810 1.00 . A A . 130 ILE HG22 1 1
7 18592 1 1 130 ILE HG23 H -9.915 -5.505 36.099 1.00 . A A . 130 ILE HG23 1 1
7 18593 1 1 130 ILE N N -7.624 -7.880 35.320 1.00 . A A . 130 ILE N 1 1
7 18594 1 1 130 ILE O O -10.772 -9.123 33.929 1.00 . A A . 130 ILE O 1 1
7 18595 1 1 131 ASP C C -9.508 -12.209 33.957 1.00 . A A . 131 ASP C 1 1
7 18596 1 1 131 ASP CA C -9.031 -11.119 32.964 1.00 . A A . 131 ASP CA 1 1
7 18597 1 1 131 ASP CB C -7.812 -11.602 32.161 1.00 . A A . 131 ASP CB 1 1
7 18598 1 1 131 ASP CG C -8.146 -12.810 31.264 1.00 . A A . 131 ASP CG 1 1
7 18599 1 1 131 ASP H H -7.696 -9.669 33.811 1.00 . A A . 131 ASP H 1 1
7 18600 1 1 131 ASP HA H -9.847 -10.927 32.267 1.00 . A A . 131 ASP HA 1 1
7 18601 1 1 131 ASP HB2 H -7.455 -10.789 31.533 1.00 . A A . 131 ASP HB2 1 1
7 18602 1 1 131 ASP HB3 H -7.013 -11.876 32.859 1.00 . A A . 131 ASP HB3 1 1
7 18603 1 1 131 ASP N N -8.675 -9.854 33.626 1.00 . A A . 131 ASP N 1 1
7 18604 1 1 131 ASP O O -10.180 -13.162 33.551 1.00 . A A . 131 ASP O 1 1
7 18605 1 1 131 ASP OD1 O -8.919 -12.638 30.292 1.00 . A A . 131 ASP OD1 1 1
7 18606 1 1 131 ASP OD2 O -7.619 -13.916 31.523 1.00 . A A . 131 ASP OD2 1 1
7 18607 1 1 132 GLY C C -9.722 -12.274 37.674 1.00 . A A . 132 GLY C 1 1
7 18608 1 1 132 GLY CA C -9.549 -12.989 36.327 1.00 . A A . 132 GLY CA 1 1
7 18609 1 1 132 GLY H H -8.659 -11.236 35.504 1.00 . A A . 132 GLY H 1 1
7 18610 1 1 132 GLY HA2 H -10.479 -13.505 36.085 1.00 . A A . 132 GLY HA2 1 1
7 18611 1 1 132 GLY HA3 H -8.768 -13.743 36.425 1.00 . A A . 132 GLY HA3 1 1
7 18612 1 1 132 GLY N N -9.181 -12.067 35.249 1.00 . A A . 132 GLY N 1 1
7 18613 1 1 132 GLY O O -10.415 -11.261 37.763 1.00 . A A . 132 GLY O 1 1
7 18614 1 1 133 ASP C C -7.849 -12.753 40.843 1.00 . A A . 133 ASP C 1 1
7 18615 1 1 133 ASP CA C -9.099 -12.279 40.086 1.00 . A A . 133 ASP CA 1 1
7 18616 1 1 133 ASP CB C -10.396 -12.673 40.820 1.00 . A A . 133 ASP CB 1 1
7 18617 1 1 133 ASP CG C -10.426 -12.170 42.272 1.00 . A A . 133 ASP CG 1 1
7 18618 1 1 133 ASP H H -8.613 -13.694 38.571 1.00 . A A . 133 ASP H 1 1
7 18619 1 1 133 ASP HA H -9.065 -11.187 40.023 1.00 . A A . 133 ASP HA 1 1
7 18620 1 1 133 ASP HB2 H -11.258 -12.264 40.283 1.00 . A A . 133 ASP HB2 1 1
7 18621 1 1 133 ASP HB3 H -10.494 -13.761 40.813 1.00 . A A . 133 ASP HB3 1 1
7 18622 1 1 133 ASP N N -9.109 -12.829 38.722 1.00 . A A . 133 ASP N 1 1
7 18623 1 1 133 ASP O O -7.737 -13.922 41.216 1.00 . A A . 133 ASP O 1 1
7 18624 1 1 133 ASP OD1 O -10.247 -10.948 42.497 1.00 . A A . 133 ASP OD1 1 1
7 18625 1 1 133 ASP OD2 O -10.646 -12.992 43.193 1.00 . A A . 133 ASP OD2 1 1
7 18626 1 1 134 GLY C C -4.552 -12.826 40.766 1.00 . A A . 134 GLY C 1 1
7 18627 1 1 134 GLY CA C -5.573 -12.100 41.654 1.00 . A A . 134 GLY CA 1 1
7 18628 1 1 134 GLY H H -7.024 -10.926 40.627 1.00 . A A . 134 GLY H 1 1
7 18629 1 1 134 GLY HA2 H -5.141 -11.144 41.941 1.00 . A A . 134 GLY HA2 1 1
7 18630 1 1 134 GLY HA3 H -5.725 -12.715 42.540 1.00 . A A . 134 GLY HA3 1 1
7 18631 1 1 134 GLY N N -6.878 -11.851 41.014 1.00 . A A . 134 GLY N 1 1
7 18632 1 1 134 GLY O O -3.386 -12.945 41.149 1.00 . A A . 134 GLY O 1 1
7 18633 1 1 135 GLN C C -4.119 -13.414 37.273 1.00 . A A . 135 GLN C 1 1
7 18634 1 1 135 GLN CA C -4.153 -14.091 38.652 1.00 . A A . 135 GLN CA 1 1
7 18635 1 1 135 GLN CB C -4.720 -15.515 38.489 1.00 . A A . 135 GLN CB 1 1
7 18636 1 1 135 GLN CD C -3.232 -16.699 40.196 1.00 . A A . 135 GLN CD 1 1
7 18637 1 1 135 GLN CG C -4.663 -16.383 39.756 1.00 . A A . 135 GLN CG 1 1
7 18638 1 1 135 GLN H H -5.921 -13.125 39.338 1.00 . A A . 135 GLN H 1 1
7 18639 1 1 135 GLN HA H -3.127 -14.159 39.018 1.00 . A A . 135 GLN HA 1 1
7 18640 1 1 135 GLN HB2 H -5.761 -15.452 38.166 1.00 . A A . 135 GLN HB2 1 1
7 18641 1 1 135 GLN HB3 H -4.160 -16.029 37.707 1.00 . A A . 135 GLN HB3 1 1
7 18642 1 1 135 GLN HE21 H -3.332 -15.439 41.771 1.00 . A A . 135 GLN HE21 1 1
7 18643 1 1 135 GLN HE22 H -1.790 -16.251 41.530 1.00 . A A . 135 GLN HE22 1 1
7 18644 1 1 135 GLN HG2 H -5.208 -15.892 40.565 1.00 . A A . 135 GLN HG2 1 1
7 18645 1 1 135 GLN HG3 H -5.167 -17.326 39.554 1.00 . A A . 135 GLN HG3 1 1
7 18646 1 1 135 GLN N N -4.966 -13.321 39.598 1.00 . A A . 135 GLN N 1 1
7 18647 1 1 135 GLN NE2 N -2.757 -16.090 41.260 1.00 . A A . 135 GLN NE2 1 1
7 18648 1 1 135 GLN O O -5.121 -12.875 36.806 1.00 . A A . 135 GLN O 1 1
7 18649 1 1 135 GLN OE1 O -2.516 -17.479 39.578 1.00 . A A . 135 GLN OE1 1 1
7 18650 1 1 136 VAL C C -2.636 -14.281 34.328 1.00 . A A . 136 VAL C 1 1
7 18651 1 1 136 VAL CA C -2.721 -13.048 35.229 1.00 . A A . 136 VAL CA 1 1
7 18652 1 1 136 VAL CB C -1.379 -12.276 35.132 1.00 . A A . 136 VAL CB 1 1
7 18653 1 1 136 VAL CG1 C -1.035 -11.884 33.685 1.00 . A A . 136 VAL CG1 1 1
7 18654 1 1 136 VAL CG2 C -1.380 -11.026 36.035 1.00 . A A . 136 VAL CG2 1 1
7 18655 1 1 136 VAL H H -2.191 -13.961 37.079 1.00 . A A . 136 VAL H 1 1
7 18656 1 1 136 VAL HA H -3.531 -12.399 34.895 1.00 . A A . 136 VAL HA 1 1
7 18657 1 1 136 VAL HB H -0.585 -12.929 35.489 1.00 . A A . 136 VAL HB 1 1
7 18658 1 1 136 VAL HG11 H -1.900 -11.435 33.197 1.00 . A A . 136 VAL HG11 1 1
7 18659 1 1 136 VAL HG12 H -0.200 -11.185 33.666 1.00 . A A . 136 VAL HG12 1 1
7 18660 1 1 136 VAL HG13 H -0.732 -12.766 33.131 1.00 . A A . 136 VAL HG13 1 1
7 18661 1 1 136 VAL HG21 H -0.436 -10.496 35.920 1.00 . A A . 136 VAL HG21 1 1
7 18662 1 1 136 VAL HG22 H -2.209 -10.366 35.764 1.00 . A A . 136 VAL HG22 1 1
7 18663 1 1 136 VAL HG23 H -1.474 -11.319 37.079 1.00 . A A . 136 VAL HG23 1 1
7 18664 1 1 136 VAL N N -2.967 -13.494 36.607 1.00 . A A . 136 VAL N 1 1
7 18665 1 1 136 VAL O O -1.806 -15.153 34.588 1.00 . A A . 136 VAL O 1 1
7 18666 1 1 137 ASN C C -2.091 -14.578 31.207 1.00 . A A . 137 ASN C 1 1
7 18667 1 1 137 ASN CA C -3.143 -15.224 32.122 1.00 . A A . 137 ASN CA 1 1
7 18668 1 1 137 ASN CB C -4.421 -15.547 31.328 1.00 . A A . 137 ASN CB 1 1
7 18669 1 1 137 ASN CG C -4.116 -16.540 30.211 1.00 . A A . 137 ASN CG 1 1
7 18670 1 1 137 ASN H H -4.106 -13.591 33.105 1.00 . A A . 137 ASN H 1 1
7 18671 1 1 137 ASN HA H -2.741 -16.161 32.506 1.00 . A A . 137 ASN HA 1 1
7 18672 1 1 137 ASN HB2 H -5.179 -15.968 31.984 1.00 . A A . 137 ASN HB2 1 1
7 18673 1 1 137 ASN HB3 H -4.841 -14.639 30.887 1.00 . A A . 137 ASN HB3 1 1
7 18674 1 1 137 ASN HD21 H -4.226 -18.137 31.454 1.00 . A A . 137 ASN HD21 1 1
7 18675 1 1 137 ASN HD22 H -3.815 -18.487 29.784 1.00 . A A . 137 ASN HD22 1 1
7 18676 1 1 137 ASN N N -3.422 -14.328 33.247 1.00 . A A . 137 ASN N 1 1
7 18677 1 1 137 ASN ND2 N -4.052 -17.826 30.509 1.00 . A A . 137 ASN ND2 1 1
7 18678 1 1 137 ASN O O -2.408 -13.695 30.405 1.00 . A A . 137 ASN O 1 1
7 18679 1 1 137 ASN OD1 O -3.864 -16.165 29.073 1.00 . A A . 137 ASN OD1 1 1
7 18680 1 1 138 TYR C C 0.200 -14.695 29.033 1.00 . A A . 138 TYR C 1 1
7 18681 1 1 138 TYR CA C 0.250 -14.365 30.536 1.00 . A A . 138 TYR CA 1 1
7 18682 1 1 138 TYR CB C 1.617 -14.673 31.149 1.00 . A A . 138 TYR CB 1 1
7 18683 1 1 138 TYR CD1 C 2.500 -16.803 30.085 1.00 . A A . 138 TYR CD1 1 1
7 18684 1 1 138 TYR CD2 C 1.953 -16.812 32.459 1.00 . A A . 138 TYR CD2 1 1
7 18685 1 1 138 TYR CE1 C 2.920 -18.144 30.173 1.00 . A A . 138 TYR CE1 1 1
7 18686 1 1 138 TYR CE2 C 2.391 -18.148 32.557 1.00 . A A . 138 TYR CE2 1 1
7 18687 1 1 138 TYR CG C 2.015 -16.136 31.227 1.00 . A A . 138 TYR CG 1 1
7 18688 1 1 138 TYR CZ C 2.877 -18.818 31.412 1.00 . A A . 138 TYR CZ 1 1
7 18689 1 1 138 TYR H H -0.607 -15.719 31.989 1.00 . A A . 138 TYR H 1 1
7 18690 1 1 138 TYR HA H 0.125 -13.286 30.616 1.00 . A A . 138 TYR HA 1 1
7 18691 1 1 138 TYR HB2 H 2.371 -14.136 30.572 1.00 . A A . 138 TYR HB2 1 1
7 18692 1 1 138 TYR HB3 H 1.641 -14.254 32.156 1.00 . A A . 138 TYR HB3 1 1
7 18693 1 1 138 TYR HD1 H 2.581 -16.277 29.145 1.00 . A A . 138 TYR HD1 1 1
7 18694 1 1 138 TYR HD2 H 1.594 -16.301 33.337 1.00 . A A . 138 TYR HD2 1 1
7 18695 1 1 138 TYR HE1 H 3.290 -18.659 29.300 1.00 . A A . 138 TYR HE1 1 1
7 18696 1 1 138 TYR HE2 H 2.363 -18.666 33.503 1.00 . A A . 138 TYR HE2 1 1
7 18697 1 1 138 TYR HH H 3.582 -20.477 30.637 1.00 . A A . 138 TYR HH 1 1
7 18698 1 1 138 TYR N N -0.826 -14.997 31.315 1.00 . A A . 138 TYR N 1 1
7 18699 1 1 138 TYR O O 0.632 -13.884 28.214 1.00 . A A . 138 TYR O 1 1
7 18700 1 1 138 TYR OH O 3.287 -20.117 31.491 1.00 . A A . 138 TYR OH 1 1
7 18701 1 1 139 GLU C C -1.252 -15.288 26.401 1.00 . A A . 139 GLU C 1 1
7 18702 1 1 139 GLU CA C -0.481 -16.297 27.271 1.00 . A A . 139 GLU CA 1 1
7 18703 1 1 139 GLU CB C -1.136 -17.687 27.208 1.00 . A A . 139 GLU CB 1 1
7 18704 1 1 139 GLU CD C -1.004 -20.139 27.784 1.00 . A A . 139 GLU CD 1 1
7 18705 1 1 139 GLU CG C -0.362 -18.763 27.979 1.00 . A A . 139 GLU CG 1 1
7 18706 1 1 139 GLU H H -0.726 -16.446 29.388 1.00 . A A . 139 GLU H 1 1
7 18707 1 1 139 GLU HA H 0.528 -16.390 26.860 1.00 . A A . 139 GLU HA 1 1
7 18708 1 1 139 GLU HB2 H -2.153 -17.632 27.595 1.00 . A A . 139 GLU HB2 1 1
7 18709 1 1 139 GLU HB3 H -1.194 -17.992 26.159 1.00 . A A . 139 GLU HB3 1 1
7 18710 1 1 139 GLU HG2 H 0.670 -18.784 27.629 1.00 . A A . 139 GLU HG2 1 1
7 18711 1 1 139 GLU HG3 H -0.350 -18.520 29.042 1.00 . A A . 139 GLU HG3 1 1
7 18712 1 1 139 GLU N N -0.377 -15.843 28.661 1.00 . A A . 139 GLU N 1 1
7 18713 1 1 139 GLU O O -0.715 -14.785 25.410 1.00 . A A . 139 GLU O 1 1
7 18714 1 1 139 GLU OE1 O -2.044 -20.428 28.426 1.00 . A A . 139 GLU OE1 1 1
7 18715 1 1 139 GLU OE2 O -0.475 -20.951 26.989 1.00 . A A . 139 GLU OE2 1 1
7 18716 1 1 140 GLU C C -2.749 -12.485 26.360 1.00 . A A . 140 GLU C 1 1
7 18717 1 1 140 GLU CA C -3.271 -13.909 26.104 1.00 . A A . 140 GLU CA 1 1
7 18718 1 1 140 GLU CB C -4.753 -14.036 26.492 1.00 . A A . 140 GLU CB 1 1
7 18719 1 1 140 GLU CD C -6.880 -15.420 26.237 1.00 . A A . 140 GLU CD 1 1
7 18720 1 1 140 GLU CG C -5.375 -15.330 25.946 1.00 . A A . 140 GLU CG 1 1
7 18721 1 1 140 GLU H H -2.873 -15.369 27.623 1.00 . A A . 140 GLU H 1 1
7 18722 1 1 140 GLU HA H -3.200 -14.077 25.030 1.00 . A A . 140 GLU HA 1 1
7 18723 1 1 140 GLU HB2 H -4.860 -13.999 27.576 1.00 . A A . 140 GLU HB2 1 1
7 18724 1 1 140 GLU HB3 H -5.298 -13.191 26.073 1.00 . A A . 140 GLU HB3 1 1
7 18725 1 1 140 GLU HG2 H -5.224 -15.374 24.865 1.00 . A A . 140 GLU HG2 1 1
7 18726 1 1 140 GLU HG3 H -4.867 -16.189 26.389 1.00 . A A . 140 GLU HG3 1 1
7 18727 1 1 140 GLU N N -2.476 -14.927 26.797 1.00 . A A . 140 GLU N 1 1
7 18728 1 1 140 GLU O O -2.938 -11.611 25.516 1.00 . A A . 140 GLU O 1 1
7 18729 1 1 140 GLU OE1 O -7.673 -14.688 25.596 1.00 . A A . 140 GLU OE1 1 1
7 18730 1 1 140 GLU OE2 O -7.296 -16.243 27.091 1.00 . A A . 140 GLU OE2 1 1
7 18731 1 1 141 PHE C C -0.304 -10.622 26.669 1.00 . A A . 141 PHE C 1 1
7 18732 1 1 141 PHE CA C -1.377 -10.950 27.725 1.00 . A A . 141 PHE CA 1 1
7 18733 1 1 141 PHE CB C -0.822 -10.906 29.156 1.00 . A A . 141 PHE CB 1 1
7 18734 1 1 141 PHE CD1 C -1.332 -8.534 29.887 1.00 . A A . 141 PHE CD1 1 1
7 18735 1 1 141 PHE CD2 C 0.995 -9.236 29.751 1.00 . A A . 141 PHE CD2 1 1
7 18736 1 1 141 PHE CE1 C -0.928 -7.247 30.274 1.00 . A A . 141 PHE CE1 1 1
7 18737 1 1 141 PHE CE2 C 1.402 -7.947 30.151 1.00 . A A . 141 PHE CE2 1 1
7 18738 1 1 141 PHE CG C -0.376 -9.525 29.607 1.00 . A A . 141 PHE CG 1 1
7 18739 1 1 141 PHE CZ C 0.440 -6.947 30.393 1.00 . A A . 141 PHE CZ 1 1
7 18740 1 1 141 PHE H H -1.926 -12.974 28.150 1.00 . A A . 141 PHE H 1 1
7 18741 1 1 141 PHE HA H -2.139 -10.177 27.636 1.00 . A A . 141 PHE HA 1 1
7 18742 1 1 141 PHE HB2 H -1.600 -11.241 29.842 1.00 . A A . 141 PHE HB2 1 1
7 18743 1 1 141 PHE HB3 H 0.017 -11.594 29.237 1.00 . A A . 141 PHE HB3 1 1
7 18744 1 1 141 PHE HD1 H -2.387 -8.756 29.798 1.00 . A A . 141 PHE HD1 1 1
7 18745 1 1 141 PHE HD2 H 1.737 -9.998 29.548 1.00 . A A . 141 PHE HD2 1 1
7 18746 1 1 141 PHE HE1 H -1.671 -6.488 30.479 1.00 . A A . 141 PHE HE1 1 1
7 18747 1 1 141 PHE HE2 H 2.455 -7.715 30.246 1.00 . A A . 141 PHE HE2 1 1
7 18748 1 1 141 PHE HZ H 0.744 -5.951 30.680 1.00 . A A . 141 PHE HZ 1 1
7 18749 1 1 141 PHE N N -2.024 -12.240 27.463 1.00 . A A . 141 PHE N 1 1
7 18750 1 1 141 PHE O O -0.237 -9.480 26.212 1.00 . A A . 141 PHE O 1 1
7 18751 1 1 142 VAL C C 0.639 -11.080 23.769 1.00 . A A . 142 VAL C 1 1
7 18752 1 1 142 VAL CA C 1.394 -11.426 25.059 1.00 . A A . 142 VAL CA 1 1
7 18753 1 1 142 VAL CB C 2.308 -12.654 24.824 1.00 . A A . 142 VAL CB 1 1
7 18754 1 1 142 VAL CG1 C 3.227 -12.503 23.597 1.00 . A A . 142 VAL CG1 1 1
7 18755 1 1 142 VAL CG2 C 3.203 -12.851 26.051 1.00 . A A . 142 VAL CG2 1 1
7 18756 1 1 142 VAL H H 0.388 -12.525 26.651 1.00 . A A . 142 VAL H 1 1
7 18757 1 1 142 VAL HA H 2.033 -10.575 25.297 1.00 . A A . 142 VAL HA 1 1
7 18758 1 1 142 VAL HB H 1.693 -13.541 24.689 1.00 . A A . 142 VAL HB 1 1
7 18759 1 1 142 VAL HG11 H 3.804 -11.580 23.673 1.00 . A A . 142 VAL HG11 1 1
7 18760 1 1 142 VAL HG12 H 3.918 -13.347 23.526 1.00 . A A . 142 VAL HG12 1 1
7 18761 1 1 142 VAL HG13 H 2.640 -12.488 22.679 1.00 . A A . 142 VAL HG13 1 1
7 18762 1 1 142 VAL HG21 H 3.628 -11.890 26.339 1.00 . A A . 142 VAL HG21 1 1
7 18763 1 1 142 VAL HG22 H 2.624 -13.235 26.889 1.00 . A A . 142 VAL HG22 1 1
7 18764 1 1 142 VAL HG23 H 4.001 -13.556 25.827 1.00 . A A . 142 VAL HG23 1 1
7 18765 1 1 142 VAL N N 0.469 -11.610 26.204 1.00 . A A . 142 VAL N 1 1
7 18766 1 1 142 VAL O O 1.087 -10.196 23.037 1.00 . A A . 142 VAL O 1 1
7 18767 1 1 143 GLN C C -1.923 -10.001 22.389 1.00 . A A . 143 GLN C 1 1
7 18768 1 1 143 GLN CA C -1.327 -11.422 22.323 1.00 . A A . 143 GLN CA 1 1
7 18769 1 1 143 GLN CB C -2.408 -12.508 22.179 1.00 . A A . 143 GLN CB 1 1
7 18770 1 1 143 GLN CD C -4.197 -13.540 20.696 1.00 . A A . 143 GLN CD 1 1
7 18771 1 1 143 GLN CG C -3.160 -12.421 20.843 1.00 . A A . 143 GLN CG 1 1
7 18772 1 1 143 GLN H H -0.837 -12.421 24.153 1.00 . A A . 143 GLN H 1 1
7 18773 1 1 143 GLN HA H -0.688 -11.468 21.444 1.00 . A A . 143 GLN HA 1 1
7 18774 1 1 143 GLN HB2 H -1.933 -13.486 22.250 1.00 . A A . 143 GLN HB2 1 1
7 18775 1 1 143 GLN HB3 H -3.130 -12.417 22.991 1.00 . A A . 143 GLN HB3 1 1
7 18776 1 1 143 GLN HE21 H -2.804 -14.937 20.231 1.00 . A A . 143 GLN HE21 1 1
7 18777 1 1 143 GLN HE22 H -4.471 -15.485 20.288 1.00 . A A . 143 GLN HE22 1 1
7 18778 1 1 143 GLN HG2 H -3.671 -11.458 20.769 1.00 . A A . 143 GLN HG2 1 1
7 18779 1 1 143 GLN HG3 H -2.443 -12.499 20.024 1.00 . A A . 143 GLN HG3 1 1
7 18780 1 1 143 GLN N N -0.505 -11.722 23.504 1.00 . A A . 143 GLN N 1 1
7 18781 1 1 143 GLN NE2 N -3.785 -14.752 20.379 1.00 . A A . 143 GLN NE2 1 1
7 18782 1 1 143 GLN O O -2.037 -9.336 21.358 1.00 . A A . 143 GLN O 1 1
7 18783 1 1 143 GLN OE1 O -5.397 -13.352 20.856 1.00 . A A . 143 GLN OE1 1 1
7 18784 1 1 144 MET C C -1.411 -7.132 23.597 1.00 . A A . 144 MET C 1 1
7 18785 1 1 144 MET CA C -2.607 -8.082 23.778 1.00 . A A . 144 MET CA 1 1
7 18786 1 1 144 MET CB C -3.268 -7.869 25.145 1.00 . A A . 144 MET CB 1 1
7 18787 1 1 144 MET CE C -4.677 -8.686 28.000 1.00 . A A . 144 MET CE 1 1
7 18788 1 1 144 MET CG C -4.639 -8.550 25.223 1.00 . A A . 144 MET CG 1 1
7 18789 1 1 144 MET H H -2.203 -10.098 24.397 1.00 . A A . 144 MET H 1 1
7 18790 1 1 144 MET HA H -3.333 -7.811 23.012 1.00 . A A . 144 MET HA 1 1
7 18791 1 1 144 MET HB2 H -2.618 -8.242 25.940 1.00 . A A . 144 MET HB2 1 1
7 18792 1 1 144 MET HB3 H -3.416 -6.796 25.290 1.00 . A A . 144 MET HB3 1 1
7 18793 1 1 144 MET HE1 H -3.718 -8.165 28.025 1.00 . A A . 144 MET HE1 1 1
7 18794 1 1 144 MET HE2 H -5.189 -8.517 28.950 1.00 . A A . 144 MET HE2 1 1
7 18795 1 1 144 MET HE3 H -4.509 -9.755 27.872 1.00 . A A . 144 MET HE3 1 1
7 18796 1 1 144 MET HG2 H -5.188 -8.306 24.312 1.00 . A A . 144 MET HG2 1 1
7 18797 1 1 144 MET HG3 H -4.504 -9.633 25.240 1.00 . A A . 144 MET HG3 1 1
7 18798 1 1 144 MET N N -2.236 -9.489 23.587 1.00 . A A . 144 MET N 1 1
7 18799 1 1 144 MET O O -1.579 -6.086 22.974 1.00 . A A . 144 MET O 1 1
7 18800 1 1 144 MET SD S -5.678 -8.064 26.630 1.00 . A A . 144 MET SD 1 1
7 18801 1 1 145 MET C C 1.495 -6.469 22.497 1.00 . A A . 145 MET C 1 1
7 18802 1 1 145 MET CA C 0.991 -6.632 23.939 1.00 . A A . 145 MET CA 1 1
7 18803 1 1 145 MET CB C 2.137 -7.139 24.830 1.00 . A A . 145 MET CB 1 1
7 18804 1 1 145 MET CE C 3.577 -8.902 27.164 1.00 . A A . 145 MET CE 1 1
7 18805 1 1 145 MET CG C 1.911 -6.844 26.317 1.00 . A A . 145 MET CG 1 1
7 18806 1 1 145 MET H H -0.135 -8.346 24.598 1.00 . A A . 145 MET H 1 1
7 18807 1 1 145 MET HA H 0.727 -5.632 24.278 1.00 . A A . 145 MET HA 1 1
7 18808 1 1 145 MET HB2 H 2.283 -8.208 24.675 1.00 . A A . 145 MET HB2 1 1
7 18809 1 1 145 MET HB3 H 3.054 -6.625 24.528 1.00 . A A . 145 MET HB3 1 1
7 18810 1 1 145 MET HE1 H 3.868 -9.122 26.134 1.00 . A A . 145 MET HE1 1 1
7 18811 1 1 145 MET HE2 H 4.360 -9.249 27.838 1.00 . A A . 145 MET HE2 1 1
7 18812 1 1 145 MET HE3 H 2.642 -9.414 27.397 1.00 . A A . 145 MET HE3 1 1
7 18813 1 1 145 MET HG2 H 1.615 -5.802 26.431 1.00 . A A . 145 MET HG2 1 1
7 18814 1 1 145 MET HG3 H 1.087 -7.458 26.687 1.00 . A A . 145 MET HG3 1 1
7 18815 1 1 145 MET N N -0.209 -7.480 24.073 1.00 . A A . 145 MET N 1 1
7 18816 1 1 145 MET O O 1.965 -5.384 22.144 1.00 . A A . 145 MET O 1 1
7 18817 1 1 145 MET SD S 3.354 -7.114 27.373 1.00 . A A . 145 MET SD 1 1
7 18818 1 1 146 THR C C 0.707 -6.660 19.400 1.00 . A A . 146 THR C 1 1
7 18819 1 1 146 THR CA C 1.750 -7.428 20.221 1.00 . A A . 146 THR CA 1 1
7 18820 1 1 146 THR CB C 1.988 -8.823 19.632 1.00 . A A . 146 THR CB 1 1
7 18821 1 1 146 THR CG2 C 3.228 -9.489 20.240 1.00 . A A . 146 THR CG2 1 1
7 18822 1 1 146 THR H H 1.024 -8.382 22.002 1.00 . A A . 146 THR H 1 1
7 18823 1 1 146 THR HA H 2.681 -6.866 20.122 1.00 . A A . 146 THR HA 1 1
7 18824 1 1 146 THR HB H 2.145 -8.731 18.557 1.00 . A A . 146 THR HB 1 1
7 18825 1 1 146 THR HG1 H 0.967 -10.460 19.333 1.00 . A A . 146 THR HG1 1 1
7 18826 1 1 146 THR HG21 H 4.102 -8.859 20.069 1.00 . A A . 146 THR HG21 1 1
7 18827 1 1 146 THR HG22 H 3.397 -10.447 19.749 1.00 . A A . 146 THR HG22 1 1
7 18828 1 1 146 THR HG23 H 3.102 -9.649 21.310 1.00 . A A . 146 THR HG23 1 1
7 18829 1 1 146 THR N N 1.393 -7.504 21.652 1.00 . A A . 146 THR N 1 1
7 18830 1 1 146 THR O O 1.046 -6.101 18.356 1.00 . A A . 146 THR O 1 1
7 18831 1 1 146 THR OG1 O 0.865 -9.646 19.868 1.00 . A A . 146 THR OG1 1 1
7 18832 1 1 147 ALA C C -1.630 -4.319 19.989 1.00 . A A . 147 ALA C 1 1
7 18833 1 1 147 ALA CA C -1.608 -5.737 19.359 1.00 . A A . 147 ALA CA 1 1
7 18834 1 1 147 ALA CB C -2.932 -6.490 19.569 1.00 . A A . 147 ALA CB 1 1
7 18835 1 1 147 ALA H H -0.735 -7.105 20.729 1.00 . A A . 147 ALA H 1 1
7 18836 1 1 147 ALA HA H -1.463 -5.600 18.285 1.00 . A A . 147 ALA HA 1 1
7 18837 1 1 147 ALA HB1 H -3.758 -5.965 19.089 1.00 . A A . 147 ALA HB1 1 1
7 18838 1 1 147 ALA HB2 H -2.871 -7.487 19.127 1.00 . A A . 147 ALA HB2 1 1
7 18839 1 1 147 ALA HB3 H -3.142 -6.580 20.635 1.00 . A A . 147 ALA HB3 1 1
7 18840 1 1 147 ALA N N -0.535 -6.579 19.890 1.00 . A A . 147 ALA N 1 1
7 18841 1 1 147 ALA O O -0.798 -3.967 20.836 1.00 . A A . 147 ALA O 1 1
7 18842 1 1 148 LYS C C -4.260 -2.305 20.961 1.00 . A A . 148 LYS C 1 1
7 18843 1 1 148 LYS CA C -2.961 -2.193 20.145 1.00 . A A . 148 LYS CA 1 1
7 18844 1 1 148 LYS CB C -3.071 -1.164 19.007 1.00 . A A . 148 LYS CB 1 1
7 18845 1 1 148 LYS CD C -3.506 1.307 18.449 1.00 . A A . 148 LYS CD 1 1
7 18846 1 1 148 LYS CE C -2.427 1.355 17.362 1.00 . A A . 148 LYS CE 1 1
7 18847 1 1 148 LYS CG C -3.209 0.270 19.545 1.00 . A A . 148 LYS CG 1 1
7 18848 1 1 148 LYS H H -3.259 -3.885 18.894 1.00 . A A . 148 LYS H 1 1
7 18849 1 1 148 LYS HA H -2.177 -1.872 20.827 1.00 . A A . 148 LYS HA 1 1
7 18850 1 1 148 LYS HB2 H -2.178 -1.223 18.385 1.00 . A A . 148 LYS HB2 1 1
7 18851 1 1 148 LYS HB3 H -3.934 -1.401 18.382 1.00 . A A . 148 LYS HB3 1 1
7 18852 1 1 148 LYS HD2 H -4.470 1.075 17.993 1.00 . A A . 148 LYS HD2 1 1
7 18853 1 1 148 LYS HD3 H -3.575 2.284 18.923 1.00 . A A . 148 LYS HD3 1 1
7 18854 1 1 148 LYS HE2 H -1.455 1.501 17.840 1.00 . A A . 148 LYS HE2 1 1
7 18855 1 1 148 LYS HE3 H -2.406 0.400 16.830 1.00 . A A . 148 LYS HE3 1 1
7 18856 1 1 148 LYS HG2 H -4.027 0.311 20.264 1.00 . A A . 148 LYS HG2 1 1
7 18857 1 1 148 LYS HG3 H -2.284 0.538 20.063 1.00 . A A . 148 LYS HG3 1 1
7 18858 1 1 148 LYS HZ1 H -1.953 2.487 15.691 1.00 . A A . 148 LYS HZ1 1 1
7 18859 1 1 148 LYS HZ2 H -2.668 3.357 16.873 1.00 . A A . 148 LYS HZ2 1 1
7 18860 1 1 148 LYS HZ3 H -3.565 2.363 15.934 1.00 . A A . 148 LYS HZ3 1 1
7 18861 1 1 148 LYS N N -2.611 -3.509 19.573 1.00 . A A . 148 LYS N 1 1
7 18862 1 1 148 LYS NZ N -2.671 2.465 16.400 1.00 . A A . 148 LYS NZ 1 1
7 18863 1 1 148 LYS O O -5.302 -2.702 20.386 1.00 . A A . 148 LYS O 1 1
7 18864 1 1 148 LYS OXT O -4.223 -2.019 22.176 1.00 . A A . 148 LYS OXT 1 1
7 18865 2 2 1 GLY C C 25.125 -16.594 38.191 1.00 . B B . -4 GLY C 1 1
7 18866 2 2 1 GLY CA C 26.442 -17.282 38.564 1.00 . B B . -4 GLY CA 1 1
7 18867 2 2 1 GLY H1 H 25.754 -18.316 40.199 1.00 . B B . -4 GLY H1 1 1
7 18868 2 2 1 GLY H2 H 26.361 -16.837 40.565 1.00 . B B . -4 GLY H2 1 1
7 18869 2 2 1 GLY H3 H 27.378 -18.080 40.216 1.00 . B B . -4 GLY H3 1 1
7 18870 2 2 1 GLY HA2 H 27.263 -16.600 38.343 1.00 . B B . -4 GLY HA2 1 1
7 18871 2 2 1 GLY HA3 H 26.549 -18.170 37.943 1.00 . B B . -4 GLY HA3 1 1
7 18872 2 2 1 GLY N N 26.490 -17.658 39.993 1.00 . B B . -4 GLY N 1 1
7 18873 2 2 1 GLY O O 24.284 -16.341 39.065 1.00 . B B . -4 GLY O 1 1
7 18874 2 2 2 PRO C C 22.542 -16.574 36.306 1.00 . B B . -3 PRO C 1 1
7 18875 2 2 2 PRO CA C 23.747 -15.619 36.360 1.00 . B B . -3 PRO CA 1 1
7 18876 2 2 2 PRO CB C 24.139 -15.139 34.957 1.00 . B B . -3 PRO CB 1 1
7 18877 2 2 2 PRO CD C 25.899 -16.506 35.817 1.00 . B B . -3 PRO CD 1 1
7 18878 2 2 2 PRO CG C 25.171 -16.172 34.518 1.00 . B B . -3 PRO CG 1 1
7 18879 2 2 2 PRO HA H 23.484 -14.751 36.972 1.00 . B B . -3 PRO HA 1 1
7 18880 2 2 2 PRO HB2 H 23.291 -15.108 34.270 1.00 . B B . -3 PRO HB2 1 1
7 18881 2 2 2 PRO HB3 H 24.615 -14.162 35.024 1.00 . B B . -3 PRO HB3 1 1
7 18882 2 2 2 PRO HD2 H 26.235 -17.542 35.793 1.00 . B B . -3 PRO HD2 1 1
7 18883 2 2 2 PRO HD3 H 26.758 -15.841 35.945 1.00 . B B . -3 PRO HD3 1 1
7 18884 2 2 2 PRO HG2 H 24.658 -17.060 34.143 1.00 . B B . -3 PRO HG2 1 1
7 18885 2 2 2 PRO HG3 H 25.853 -15.777 33.761 1.00 . B B . -3 PRO HG3 1 1
7 18886 2 2 2 PRO N N 24.941 -16.274 36.891 1.00 . B B . -3 PRO N 1 1
7 18887 2 2 2 PRO O O 22.697 -17.798 36.309 1.00 . B B . -3 PRO O 1 1
7 18888 2 2 3 GLY C C 19.240 -16.231 34.913 1.00 . B B . -2 GLY C 1 1
7 18889 2 2 3 GLY CA C 20.061 -16.699 36.111 1.00 . B B . -2 GLY CA 1 1
7 18890 2 2 3 GLY H H 21.311 -14.983 36.226 1.00 . B B . -2 GLY H 1 1
7 18891 2 2 3 GLY HA2 H 20.218 -17.776 36.033 1.00 . B B . -2 GLY HA2 1 1
7 18892 2 2 3 GLY HA3 H 19.452 -16.506 36.992 1.00 . B B . -2 GLY HA3 1 1
7 18893 2 2 3 GLY N N 21.341 -15.995 36.242 1.00 . B B . -2 GLY N 1 1
7 18894 2 2 3 GLY O O 19.309 -15.069 34.510 1.00 . B B . -2 GLY O 1 1
7 18895 2 2 4 SER C C 16.406 -15.853 33.629 1.00 . B B . -1 SER C 1 1
7 18896 2 2 4 SER CA C 17.523 -16.829 33.226 1.00 . B B . -1 SER CA 1 1
7 18897 2 2 4 SER CB C 16.900 -18.127 32.697 1.00 . B B . -1 SER CB 1 1
7 18898 2 2 4 SER H H 18.355 -18.036 34.779 1.00 . B B . -1 SER H 1 1
7 18899 2 2 4 SER HA H 18.096 -16.373 32.412 1.00 . B B . -1 SER HA 1 1
7 18900 2 2 4 SER HB2 H 16.286 -18.580 33.482 1.00 . B B . -1 SER HB2 1 1
7 18901 2 2 4 SER HB3 H 16.260 -17.883 31.849 1.00 . B B . -1 SER HB3 1 1
7 18902 2 2 4 SER HG H 17.468 -19.870 31.958 1.00 . B B . -1 SER HG 1 1
7 18903 2 2 4 SER N N 18.412 -17.118 34.364 1.00 . B B . -1 SER N 1 1
7 18904 2 2 4 SER O O 16.027 -14.971 32.858 1.00 . B B . -1 SER O 1 1
7 18905 2 2 4 SER OG O 17.906 -19.051 32.289 1.00 . B B . -1 SER OG 1 1
7 18906 2 2 5 GLU C C 15.431 -13.603 35.470 1.00 . B B . 1901 GLU C 1 1
7 18907 2 2 5 GLU CA C 14.990 -15.075 35.537 1.00 . B B . 1901 GLU CA 1 1
7 18908 2 2 5 GLU CB C 14.888 -15.520 37.004 1.00 . B B . 1901 GLU CB 1 1
7 18909 2 2 5 GLU CD C 15.097 -18.126 37.086 1.00 . B B . 1901 GLU CD 1 1
7 18910 2 2 5 GLU CG C 14.194 -16.882 37.219 1.00 . B B . 1901 GLU CG 1 1
7 18911 2 2 5 GLU H H 16.311 -16.728 35.433 1.00 . B B . 1901 GLU H 1 1
7 18912 2 2 5 GLU HA H 14.010 -15.169 35.065 1.00 . B B . 1901 GLU HA 1 1
7 18913 2 2 5 GLU HB2 H 15.879 -15.544 37.454 1.00 . B B . 1901 GLU HB2 1 1
7 18914 2 2 5 GLU HB3 H 14.311 -14.772 37.549 1.00 . B B . 1901 GLU HB3 1 1
7 18915 2 2 5 GLU HG2 H 13.788 -16.880 38.229 1.00 . B B . 1901 GLU HG2 1 1
7 18916 2 2 5 GLU HG3 H 13.347 -16.969 36.539 1.00 . B B . 1901 GLU HG3 1 1
7 18917 2 2 5 GLU N N 15.948 -15.954 34.875 1.00 . B B . 1901 GLU N 1 1
7 18918 2 2 5 GLU O O 14.625 -12.727 35.160 1.00 . B B . 1901 GLU O 1 1
7 18919 2 2 5 GLU OE1 O 16.279 -18.017 36.683 1.00 . B B . 1901 GLU OE1 1 1
7 18920 2 2 5 GLU OE2 O 14.623 -19.238 37.409 1.00 . B B . 1901 GLU OE2 1 1
7 18921 2 2 6 GLU C C 17.213 -11.258 34.396 1.00 . B B . 1902 GLU C 1 1
7 18922 2 2 6 GLU CA C 17.260 -11.964 35.765 1.00 . B B . 1902 GLU CA 1 1
7 18923 2 2 6 GLU CB C 18.696 -12.026 36.316 1.00 . B B . 1902 GLU CB 1 1
7 18924 2 2 6 GLU CD C 20.689 -10.773 37.227 1.00 . B B . 1902 GLU CD 1 1
7 18925 2 2 6 GLU CG C 19.286 -10.645 36.621 1.00 . B B . 1902 GLU CG 1 1
7 18926 2 2 6 GLU H H 17.341 -14.091 35.920 1.00 . B B . 1902 GLU H 1 1
7 18927 2 2 6 GLU HA H 16.654 -11.382 36.460 1.00 . B B . 1902 GLU HA 1 1
7 18928 2 2 6 GLU HB2 H 18.682 -12.599 37.245 1.00 . B B . 1902 GLU HB2 1 1
7 18929 2 2 6 GLU HB3 H 19.339 -12.538 35.597 1.00 . B B . 1902 GLU HB3 1 1
7 18930 2 2 6 GLU HG2 H 19.344 -10.064 35.701 1.00 . B B . 1902 GLU HG2 1 1
7 18931 2 2 6 GLU HG3 H 18.634 -10.120 37.317 1.00 . B B . 1902 GLU HG3 1 1
7 18932 2 2 6 GLU N N 16.718 -13.323 35.712 1.00 . B B . 1902 GLU N 1 1
7 18933 2 2 6 GLU O O 16.930 -10.063 34.342 1.00 . B B . 1902 GLU O 1 1
7 18934 2 2 6 GLU OE1 O 21.680 -10.842 36.465 1.00 . B B . 1902 GLU OE1 1 1
7 18935 2 2 6 GLU OE2 O 20.817 -10.802 38.478 1.00 . B B . 1902 GLU OE2 1 1
7 18936 2 2 7 VAL C C 15.914 -11.512 31.353 1.00 . B B . 1903 VAL C 1 1
7 18937 2 2 7 VAL CA C 17.337 -11.459 31.924 1.00 . B B . 1903 VAL CA 1 1
7 18938 2 2 7 VAL CB C 18.341 -12.121 30.952 1.00 . B B . 1903 VAL CB 1 1
7 18939 2 2 7 VAL CG1 C 19.790 -11.776 31.347 1.00 . B B . 1903 VAL CG1 1 1
7 18940 2 2 7 VAL CG2 C 18.199 -13.648 30.838 1.00 . B B . 1903 VAL CG2 1 1
7 18941 2 2 7 VAL H H 17.622 -12.983 33.439 1.00 . B B . 1903 VAL H 1 1
7 18942 2 2 7 VAL HA H 17.613 -10.408 31.962 1.00 . B B . 1903 VAL HA 1 1
7 18943 2 2 7 VAL HB H 18.174 -11.704 29.959 1.00 . B B . 1903 VAL HB 1 1
7 18944 2 2 7 VAL HG11 H 20.039 -12.200 32.321 1.00 . B B . 1903 VAL HG11 1 1
7 18945 2 2 7 VAL HG12 H 20.478 -12.185 30.604 1.00 . B B . 1903 VAL HG12 1 1
7 18946 2 2 7 VAL HG13 H 19.918 -10.694 31.382 1.00 . B B . 1903 VAL HG13 1 1
7 18947 2 2 7 VAL HG21 H 17.196 -13.906 30.500 1.00 . B B . 1903 VAL HG21 1 1
7 18948 2 2 7 VAL HG22 H 18.906 -14.026 30.102 1.00 . B B . 1903 VAL HG22 1 1
7 18949 2 2 7 VAL HG23 H 18.401 -14.123 31.794 1.00 . B B . 1903 VAL HG23 1 1
7 18950 2 2 7 VAL N N 17.432 -11.994 33.301 1.00 . B B . 1903 VAL N 1 1
7 18951 2 2 7 VAL O O 15.521 -10.611 30.618 1.00 . B B . 1903 VAL O 1 1
7 18952 2 2 8 SER C C 12.840 -11.464 31.773 1.00 . B B . 1904 SER C 1 1
7 18953 2 2 8 SER CA C 13.705 -12.636 31.287 1.00 . B B . 1904 SER CA 1 1
7 18954 2 2 8 SER CB C 13.108 -13.959 31.795 1.00 . B B . 1904 SER CB 1 1
7 18955 2 2 8 SER H H 15.479 -13.250 32.316 1.00 . B B . 1904 SER H 1 1
7 18956 2 2 8 SER HA H 13.661 -12.643 30.197 1.00 . B B . 1904 SER HA 1 1
7 18957 2 2 8 SER HB2 H 13.243 -14.038 32.870 1.00 . B B . 1904 SER HB2 1 1
7 18958 2 2 8 SER HB3 H 12.041 -13.973 31.578 1.00 . B B . 1904 SER HB3 1 1
7 18959 2 2 8 SER HG H 14.612 -15.188 31.527 1.00 . B B . 1904 SER HG 1 1
7 18960 2 2 8 SER N N 15.105 -12.512 31.724 1.00 . B B . 1904 SER N 1 1
7 18961 2 2 8 SER O O 12.040 -10.929 31.002 1.00 . B B . 1904 SER O 1 1
7 18962 2 2 8 SER OG O 13.711 -15.066 31.148 1.00 . B B . 1904 SER OG 1 1
7 18963 2 2 9 ALA C C 12.393 -8.579 32.739 1.00 . B B . 1905 ALA C 1 1
7 18964 2 2 9 ALA CA C 12.390 -9.849 33.614 1.00 . B B . 1905 ALA CA 1 1
7 18965 2 2 9 ALA CB C 13.072 -9.584 34.961 1.00 . B B . 1905 ALA CB 1 1
7 18966 2 2 9 ALA H H 13.763 -11.475 33.572 1.00 . B B . 1905 ALA H 1 1
7 18967 2 2 9 ALA HA H 11.350 -10.114 33.801 1.00 . B B . 1905 ALA HA 1 1
7 18968 2 2 9 ALA HB1 H 12.580 -8.755 35.474 1.00 . B B . 1905 ALA HB1 1 1
7 18969 2 2 9 ALA HB2 H 13.010 -10.472 35.587 1.00 . B B . 1905 ALA HB2 1 1
7 18970 2 2 9 ALA HB3 H 14.123 -9.331 34.809 1.00 . B B . 1905 ALA HB3 1 1
7 18971 2 2 9 ALA N N 13.066 -10.993 33.007 1.00 . B B . 1905 ALA N 1 1
7 18972 2 2 9 ALA O O 11.448 -7.791 32.794 1.00 . B B . 1905 ALA O 1 1
7 18973 2 2 10 MET C C 12.848 -7.465 29.642 1.00 . B B . 1906 MET C 1 1
7 18974 2 2 10 MET CA C 13.553 -7.248 30.989 1.00 . B B . 1906 MET CA 1 1
7 18975 2 2 10 MET CB C 15.044 -6.938 30.778 1.00 . B B . 1906 MET CB 1 1
7 18976 2 2 10 MET CE C 18.187 -7.718 31.759 1.00 . B B . 1906 MET CE 1 1
7 18977 2 2 10 MET CG C 15.715 -6.497 32.092 1.00 . B B . 1906 MET CG 1 1
7 18978 2 2 10 MET H H 14.182 -9.052 31.953 1.00 . B B . 1906 MET H 1 1
7 18979 2 2 10 MET HA H 13.093 -6.365 31.435 1.00 . B B . 1906 MET HA 1 1
7 18980 2 2 10 MET HB2 H 15.544 -7.823 30.378 1.00 . B B . 1906 MET HB2 1 1
7 18981 2 2 10 MET HB3 H 15.146 -6.124 30.056 1.00 . B B . 1906 MET HB3 1 1
7 18982 2 2 10 MET HE1 H 19.275 -7.635 31.661 1.00 . B B . 1906 MET HE1 1 1
7 18983 2 2 10 MET HE2 H 17.958 -8.317 32.644 1.00 . B B . 1906 MET HE2 1 1
7 18984 2 2 10 MET HE3 H 17.788 -8.215 30.872 1.00 . B B . 1906 MET HE3 1 1
7 18985 2 2 10 MET HG2 H 15.176 -5.628 32.474 1.00 . B B . 1906 MET HG2 1 1
7 18986 2 2 10 MET HG3 H 15.624 -7.297 32.830 1.00 . B B . 1906 MET HG3 1 1
7 18987 2 2 10 MET N N 13.422 -8.385 31.909 1.00 . B B . 1906 MET N 1 1
7 18988 2 2 10 MET O O 12.461 -6.487 29.003 1.00 . B B . 1906 MET O 1 1
7 18989 2 2 10 MET SD S 17.466 -6.069 31.928 1.00 . B B . 1906 MET SD 1 1
7 18990 2 2 11 VAL C C 10.472 -8.821 27.984 1.00 . B B . 1907 VAL C 1 1
7 18991 2 2 11 VAL CA C 11.997 -9.032 27.918 1.00 . B B . 1907 VAL CA 1 1
7 18992 2 2 11 VAL CB C 12.329 -10.463 27.435 1.00 . B B . 1907 VAL CB 1 1
7 18993 2 2 11 VAL CG1 C 11.756 -10.744 26.037 1.00 . B B . 1907 VAL CG1 1 1
7 18994 2 2 11 VAL CG2 C 13.849 -10.688 27.368 1.00 . B B . 1907 VAL CG2 1 1
7 18995 2 2 11 VAL H H 12.898 -9.475 29.837 1.00 . B B . 1907 VAL H 1 1
7 18996 2 2 11 VAL HA H 12.402 -8.342 27.175 1.00 . B B . 1907 VAL HA 1 1
7 18997 2 2 11 VAL HB H 11.907 -11.183 28.139 1.00 . B B . 1907 VAL HB 1 1
7 18998 2 2 11 VAL HG11 H 12.094 -9.978 25.335 1.00 . B B . 1907 VAL HG11 1 1
7 18999 2 2 11 VAL HG12 H 12.093 -11.720 25.689 1.00 . B B . 1907 VAL HG12 1 1
7 19000 2 2 11 VAL HG13 H 10.669 -10.745 26.075 1.00 . B B . 1907 VAL HG13 1 1
7 19001 2 2 11 VAL HG21 H 14.310 -9.963 26.702 1.00 . B B . 1907 VAL HG21 1 1
7 19002 2 2 11 VAL HG22 H 14.292 -10.593 28.356 1.00 . B B . 1907 VAL HG22 1 1
7 19003 2 2 11 VAL HG23 H 14.067 -11.692 27.001 1.00 . B B . 1907 VAL HG23 1 1
7 19004 2 2 11 VAL N N 12.640 -8.712 29.211 1.00 . B B . 1907 VAL N 1 1
7 19005 2 2 11 VAL O O 9.854 -8.400 27.007 1.00 . B B . 1907 VAL O 1 1
7 19006 2 2 12 ILE C C 8.256 -7.150 29.290 1.00 . B B . 1908 ILE C 1 1
7 19007 2 2 12 ILE CA C 8.465 -8.668 29.439 1.00 . B B . 1908 ILE CA 1 1
7 19008 2 2 12 ILE CB C 8.075 -9.202 30.844 1.00 . B B . 1908 ILE CB 1 1
7 19009 2 2 12 ILE CD1 C 8.020 -11.380 32.255 1.00 . B B . 1908 ILE CD1 1 1
7 19010 2 2 12 ILE CG1 C 8.085 -10.748 30.858 1.00 . B B . 1908 ILE CG1 1 1
7 19011 2 2 12 ILE CG2 C 6.696 -8.660 31.286 1.00 . B B . 1908 ILE CG2 1 1
7 19012 2 2 12 ILE H H 10.424 -9.433 29.905 1.00 . B B . 1908 ILE H 1 1
7 19013 2 2 12 ILE HA H 7.811 -9.137 28.701 1.00 . B B . 1908 ILE HA 1 1
7 19014 2 2 12 ILE HB H 8.821 -8.848 31.562 1.00 . B B . 1908 ILE HB 1 1
7 19015 2 2 12 ILE HD11 H 7.094 -11.118 32.764 1.00 . B B . 1908 ILE HD11 1 1
7 19016 2 2 12 ILE HD12 H 8.067 -12.467 32.150 1.00 . B B . 1908 ILE HD12 1 1
7 19017 2 2 12 ILE HD13 H 8.869 -11.052 32.853 1.00 . B B . 1908 ILE HD13 1 1
7 19018 2 2 12 ILE HG12 H 7.249 -11.118 30.262 1.00 . B B . 1908 ILE HG12 1 1
7 19019 2 2 12 ILE HG13 H 9.004 -11.112 30.403 1.00 . B B . 1908 ILE HG13 1 1
7 19020 2 2 12 ILE HG21 H 6.718 -7.575 31.362 1.00 . B B . 1908 ILE HG21 1 1
7 19021 2 2 12 ILE HG22 H 5.925 -8.952 30.573 1.00 . B B . 1908 ILE HG22 1 1
7 19022 2 2 12 ILE HG23 H 6.432 -9.045 32.271 1.00 . B B . 1908 ILE HG23 1 1
7 19023 2 2 12 ILE N N 9.871 -9.023 29.161 1.00 . B B . 1908 ILE N 1 1
7 19024 2 2 12 ILE O O 7.295 -6.707 28.664 1.00 . B B . 1908 ILE O 1 1
7 19025 2 2 13 GLN C C 9.399 -4.402 28.249 1.00 . B B . 1909 GLN C 1 1
7 19026 2 2 13 GLN CA C 9.164 -4.882 29.694 1.00 . B B . 1909 GLN CA 1 1
7 19027 2 2 13 GLN CB C 10.218 -4.282 30.638 1.00 . B B . 1909 GLN CB 1 1
7 19028 2 2 13 GLN CD C 11.173 -4.157 32.987 1.00 . B B . 1909 GLN CD 1 1
7 19029 2 2 13 GLN CG C 10.021 -4.661 32.116 1.00 . B B . 1909 GLN CG 1 1
7 19030 2 2 13 GLN H H 9.992 -6.782 30.235 1.00 . B B . 1909 GLN H 1 1
7 19031 2 2 13 GLN HA H 8.179 -4.523 29.998 1.00 . B B . 1909 GLN HA 1 1
7 19032 2 2 13 GLN HB2 H 11.208 -4.609 30.320 1.00 . B B . 1909 GLN HB2 1 1
7 19033 2 2 13 GLN HB3 H 10.188 -3.192 30.554 1.00 . B B . 1909 GLN HB3 1 1
7 19034 2 2 13 GLN HE21 H 11.683 -6.032 33.550 1.00 . B B . 1909 GLN HE21 1 1
7 19035 2 2 13 GLN HE22 H 12.685 -4.712 34.183 1.00 . B B . 1909 GLN HE22 1 1
7 19036 2 2 13 GLN HG2 H 9.079 -4.254 32.476 1.00 . B B . 1909 GLN HG2 1 1
7 19037 2 2 13 GLN HG3 H 9.951 -5.740 32.216 1.00 . B B . 1909 GLN HG3 1 1
7 19038 2 2 13 GLN N N 9.198 -6.346 29.789 1.00 . B B . 1909 GLN N 1 1
7 19039 2 2 13 GLN NE2 N 11.880 -5.044 33.650 1.00 . B B . 1909 GLN NE2 1 1
7 19040 2 2 13 GLN O O 8.781 -3.430 27.814 1.00 . B B . 1909 GLN O 1 1
7 19041 2 2 13 GLN OE1 O 11.471 -2.973 33.057 1.00 . B B . 1909 GLN OE1 1 1
7 19042 2 2 14 ARG C C 9.256 -5.011 25.160 1.00 . B B . 1910 ARG C 1 1
7 19043 2 2 14 ARG CA C 10.507 -4.876 26.053 1.00 . B B . 1910 ARG CA 1 1
7 19044 2 2 14 ARG CB C 11.623 -5.844 25.608 1.00 . B B . 1910 ARG CB 1 1
7 19045 2 2 14 ARG CD C 13.550 -6.345 24.040 1.00 . B B . 1910 ARG CD 1 1
7 19046 2 2 14 ARG CG C 12.416 -5.370 24.383 1.00 . B B . 1910 ARG CG 1 1
7 19047 2 2 14 ARG CZ C 13.681 -8.701 23.183 1.00 . B B . 1910 ARG CZ 1 1
7 19048 2 2 14 ARG H H 10.753 -5.867 27.924 1.00 . B B . 1910 ARG H 1 1
7 19049 2 2 14 ARG HA H 10.874 -3.854 25.954 1.00 . B B . 1910 ARG HA 1 1
7 19050 2 2 14 ARG HB2 H 12.334 -5.955 26.426 1.00 . B B . 1910 ARG HB2 1 1
7 19051 2 2 14 ARG HB3 H 11.197 -6.824 25.401 1.00 . B B . 1910 ARG HB3 1 1
7 19052 2 2 14 ARG HD2 H 14.253 -5.836 23.380 1.00 . B B . 1910 ARG HD2 1 1
7 19053 2 2 14 ARG HD3 H 14.075 -6.617 24.960 1.00 . B B . 1910 ARG HD3 1 1
7 19054 2 2 14 ARG HE H 12.143 -7.476 22.893 1.00 . B B . 1910 ARG HE 1 1
7 19055 2 2 14 ARG HG2 H 11.759 -5.265 23.520 1.00 . B B . 1910 ARG HG2 1 1
7 19056 2 2 14 ARG HG3 H 12.865 -4.398 24.605 1.00 . B B . 1910 ARG HG3 1 1
7 19057 2 2 14 ARG HH11 H 15.276 -8.306 24.354 1.00 . B B . 1910 ARG HH11 1 1
7 19058 2 2 14 ARG HH12 H 15.273 -9.875 23.584 1.00 . B B . 1910 ARG HH12 1 1
7 19059 2 2 14 ARG HH21 H 12.351 -9.375 21.812 1.00 . B B . 1910 ARG HH21 1 1
7 19060 2 2 14 ARG HH22 H 13.660 -10.481 22.207 1.00 . B B . 1910 ARG HH22 1 1
7 19061 2 2 14 ARG N N 10.236 -5.116 27.480 1.00 . B B . 1910 ARG N 1 1
7 19062 2 2 14 ARG NE N 13.051 -7.549 23.354 1.00 . B B . 1910 ARG NE 1 1
7 19063 2 2 14 ARG NH1 N 14.828 -8.986 23.761 1.00 . B B . 1910 ARG NH1 1 1
7 19064 2 2 14 ARG NH2 N 13.162 -9.612 22.388 1.00 . B B . 1910 ARG NH2 1 1
7 19065 2 2 14 ARG O O 9.221 -4.452 24.056 1.00 . B B . 1910 ARG O 1 1
7 19066 2 2 15 ALA C C 5.915 -4.771 25.588 1.00 . B B . 1911 ALA C 1 1
7 19067 2 2 15 ALA CA C 6.894 -5.804 25.019 1.00 . B B . 1911 ALA CA 1 1
7 19068 2 2 15 ALA CB C 6.367 -7.224 25.236 1.00 . B B . 1911 ALA CB 1 1
7 19069 2 2 15 ALA H H 8.352 -6.171 26.525 1.00 . B B . 1911 ALA H 1 1
7 19070 2 2 15 ALA HA H 6.978 -5.623 23.944 1.00 . B B . 1911 ALA HA 1 1
7 19071 2 2 15 ALA HB1 H 7.100 -7.935 24.864 1.00 . B B . 1911 ALA HB1 1 1
7 19072 2 2 15 ALA HB2 H 6.206 -7.417 26.298 1.00 . B B . 1911 ALA HB2 1 1
7 19073 2 2 15 ALA HB3 H 5.431 -7.360 24.694 1.00 . B B . 1911 ALA HB3 1 1
7 19074 2 2 15 ALA N N 8.221 -5.716 25.634 1.00 . B B . 1911 ALA N 1 1
7 19075 2 2 15 ALA O O 5.208 -4.112 24.823 1.00 . B B . 1911 ALA O 1 1
7 19076 2 2 16 PHE C C 5.103 -2.228 27.214 1.00 . B B . 1912 PHE C 1 1
7 19077 2 2 16 PHE CA C 4.910 -3.712 27.575 1.00 . B B . 1912 PHE CA 1 1
7 19078 2 2 16 PHE CB C 4.982 -3.938 29.090 1.00 . B B . 1912 PHE CB 1 1
7 19079 2 2 16 PHE CD1 C 2.587 -3.399 29.717 1.00 . B B . 1912 PHE CD1 1 1
7 19080 2 2 16 PHE CD2 C 4.379 -2.036 30.662 1.00 . B B . 1912 PHE CD2 1 1
7 19081 2 2 16 PHE CE1 C 1.637 -2.603 30.372 1.00 . B B . 1912 PHE CE1 1 1
7 19082 2 2 16 PHE CE2 C 3.426 -1.254 31.339 1.00 . B B . 1912 PHE CE2 1 1
7 19083 2 2 16 PHE CG C 3.962 -3.116 29.857 1.00 . B B . 1912 PHE CG 1 1
7 19084 2 2 16 PHE CZ C 2.055 -1.537 31.187 1.00 . B B . 1912 PHE CZ 1 1
7 19085 2 2 16 PHE H H 6.456 -5.188 27.494 1.00 . B B . 1912 PHE H 1 1
7 19086 2 2 16 PHE HA H 3.914 -4.003 27.235 1.00 . B B . 1912 PHE HA 1 1
7 19087 2 2 16 PHE HB2 H 4.804 -4.993 29.288 1.00 . B B . 1912 PHE HB2 1 1
7 19088 2 2 16 PHE HB3 H 5.982 -3.693 29.449 1.00 . B B . 1912 PHE HB3 1 1
7 19089 2 2 16 PHE HD1 H 2.270 -4.219 29.096 1.00 . B B . 1912 PHE HD1 1 1
7 19090 2 2 16 PHE HD2 H 5.428 -1.803 30.756 1.00 . B B . 1912 PHE HD2 1 1
7 19091 2 2 16 PHE HE1 H 0.582 -2.818 30.263 1.00 . B B . 1912 PHE HE1 1 1
7 19092 2 2 16 PHE HE2 H 3.740 -0.424 31.961 1.00 . B B . 1912 PHE HE2 1 1
7 19093 2 2 16 PHE HZ H 1.322 -0.942 31.706 1.00 . B B . 1912 PHE HZ 1 1
7 19094 2 2 16 PHE N N 5.880 -4.593 26.914 1.00 . B B . 1912 PHE N 1 1
7 19095 2 2 16 PHE O O 4.135 -1.552 26.857 1.00 . B B . 1912 PHE O 1 1
7 19096 2 2 17 ARG C C 6.369 -0.132 25.322 1.00 . B B . 1913 ARG C 1 1
7 19097 2 2 17 ARG CA C 6.655 -0.356 26.813 1.00 . B B . 1913 ARG CA 1 1
7 19098 2 2 17 ARG CB C 8.123 -0.037 27.158 1.00 . B B . 1913 ARG CB 1 1
7 19099 2 2 17 ARG CD C 9.778 0.346 29.058 1.00 . B B . 1913 ARG CD 1 1
7 19100 2 2 17 ARG CG C 8.320 0.070 28.679 1.00 . B B . 1913 ARG CG 1 1
7 19101 2 2 17 ARG CZ C 10.873 0.399 31.324 1.00 . B B . 1913 ARG CZ 1 1
7 19102 2 2 17 ARG H H 7.113 -2.333 27.527 1.00 . B B . 1913 ARG H 1 1
7 19103 2 2 17 ARG HA H 6.015 0.325 27.375 1.00 . B B . 1913 ARG HA 1 1
7 19104 2 2 17 ARG HB2 H 8.772 -0.811 26.756 1.00 . B B . 1913 ARG HB2 1 1
7 19105 2 2 17 ARG HB3 H 8.402 0.917 26.704 1.00 . B B . 1913 ARG HB3 1 1
7 19106 2 2 17 ARG HD2 H 10.374 -0.540 28.826 1.00 . B B . 1913 ARG HD2 1 1
7 19107 2 2 17 ARG HD3 H 10.163 1.175 28.460 1.00 . B B . 1913 ARG HD3 1 1
7 19108 2 2 17 ARG HE H 9.143 1.282 30.850 1.00 . B B . 1913 ARG HE 1 1
7 19109 2 2 17 ARG HG2 H 7.697 0.886 29.046 1.00 . B B . 1913 ARG HG2 1 1
7 19110 2 2 17 ARG HG3 H 8.000 -0.853 29.169 1.00 . B B . 1913 ARG HG3 1 1
7 19111 2 2 17 ARG HH11 H 11.984 -0.704 30.047 1.00 . B B . 1913 ARG HH11 1 1
7 19112 2 2 17 ARG HH12 H 12.598 -0.597 31.667 1.00 . B B . 1913 ARG HH12 1 1
7 19113 2 2 17 ARG HH21 H 10.025 1.427 32.834 1.00 . B B . 1913 ARG HH21 1 1
7 19114 2 2 17 ARG HH22 H 11.568 0.666 33.205 1.00 . B B . 1913 ARG HH22 1 1
7 19115 2 2 17 ARG N N 6.348 -1.734 27.226 1.00 . B B . 1913 ARG N 1 1
7 19116 2 2 17 ARG NE N 9.892 0.698 30.484 1.00 . B B . 1913 ARG NE 1 1
7 19117 2 2 17 ARG NH1 N 11.904 -0.349 30.983 1.00 . B B . 1913 ARG NH1 1 1
7 19118 2 2 17 ARG NH2 N 10.832 0.868 32.547 1.00 . B B . 1913 ARG NH2 1 1
7 19119 2 2 17 ARG O O 5.869 0.927 24.936 1.00 . B B . 1913 ARG O 1 1
7 19120 2 2 18 ARG C C 4.778 -1.158 22.784 1.00 . B B . 1914 ARG C 1 1
7 19121 2 2 18 ARG CA C 6.292 -1.174 23.054 1.00 . B B . 1914 ARG CA 1 1
7 19122 2 2 18 ARG CB C 6.999 -2.402 22.462 1.00 . B B . 1914 ARG CB 1 1
7 19123 2 2 18 ARG CD C 7.706 -3.747 20.446 1.00 . B B . 1914 ARG CD 1 1
7 19124 2 2 18 ARG CG C 7.031 -2.453 20.930 1.00 . B B . 1914 ARG CG 1 1
7 19125 2 2 18 ARG CZ C 10.206 -3.519 20.449 1.00 . B B . 1914 ARG CZ 1 1
7 19126 2 2 18 ARG H H 7.011 -1.981 24.896 1.00 . B B . 1914 ARG H 1 1
7 19127 2 2 18 ARG HA H 6.725 -0.276 22.596 1.00 . B B . 1914 ARG HA 1 1
7 19128 2 2 18 ARG HB2 H 8.028 -2.382 22.824 1.00 . B B . 1914 ARG HB2 1 1
7 19129 2 2 18 ARG HB3 H 6.523 -3.308 22.829 1.00 . B B . 1914 ARG HB3 1 1
7 19130 2 2 18 ARG HD2 H 7.098 -4.599 20.755 1.00 . B B . 1914 ARG HD2 1 1
7 19131 2 2 18 ARG HD3 H 7.734 -3.753 19.356 1.00 . B B . 1914 ARG HD3 1 1
7 19132 2 2 18 ARG HE H 9.122 -4.298 21.937 1.00 . B B . 1914 ARG HE 1 1
7 19133 2 2 18 ARG HG2 H 6.014 -2.421 20.538 1.00 . B B . 1914 ARG HG2 1 1
7 19134 2 2 18 ARG HG3 H 7.577 -1.590 20.544 1.00 . B B . 1914 ARG HG3 1 1
7 19135 2 2 18 ARG HH11 H 9.433 -2.872 18.691 1.00 . B B . 1914 ARG HH11 1 1
7 19136 2 2 18 ARG HH12 H 11.158 -2.710 18.859 1.00 . B B . 1914 ARG HH12 1 1
7 19137 2 2 18 ARG HH21 H 11.303 -4.121 22.029 1.00 . B B . 1914 ARG HH21 1 1
7 19138 2 2 18 ARG HH22 H 12.208 -3.417 20.714 1.00 . B B . 1914 ARG HH22 1 1
7 19139 2 2 18 ARG N N 6.598 -1.153 24.493 1.00 . B B . 1914 ARG N 1 1
7 19140 2 2 18 ARG NE N 9.064 -3.902 21.005 1.00 . B B . 1914 ARG NE 1 1
7 19141 2 2 18 ARG NH1 N 10.268 -2.970 19.254 1.00 . B B . 1914 ARG NH1 1 1
7 19142 2 2 18 ARG NH2 N 11.326 -3.700 21.114 1.00 . B B . 1914 ARG NH2 1 1
7 19143 2 2 18 ARG O O 4.322 -0.435 21.904 1.00 . B B . 1914 ARG O 1 1
7 19144 2 2 19 HIS C C 1.927 -0.514 23.845 1.00 . B B . 1915 HIS C 1 1
7 19145 2 2 19 HIS CA C 2.521 -1.900 23.521 1.00 . B B . 1915 HIS CA 1 1
7 19146 2 2 19 HIS CB C 2.019 -2.961 24.508 1.00 . B B . 1915 HIS CB 1 1
7 19147 2 2 19 HIS CD2 C -0.135 -2.654 25.863 1.00 . B B . 1915 HIS CD2 1 1
7 19148 2 2 19 HIS CE1 C -1.638 -3.228 24.369 1.00 . B B . 1915 HIS CE1 1 1
7 19149 2 2 19 HIS CG C 0.522 -2.975 24.702 1.00 . B B . 1915 HIS CG 1 1
7 19150 2 2 19 HIS H H 4.437 -2.557 24.194 1.00 . B B . 1915 HIS H 1 1
7 19151 2 2 19 HIS HA H 2.176 -2.172 22.522 1.00 . B B . 1915 HIS HA 1 1
7 19152 2 2 19 HIS HB2 H 2.353 -3.941 24.173 1.00 . B B . 1915 HIS HB2 1 1
7 19153 2 2 19 HIS HB3 H 2.483 -2.796 25.484 1.00 . B B . 1915 HIS HB3 1 1
7 19154 2 2 19 HIS HD1 H -0.284 -3.627 22.815 1.00 . B B . 1915 HIS HD1 1 1
7 19155 2 2 19 HIS HD2 H 0.342 -2.337 26.787 1.00 . B B . 1915 HIS HD2 1 1
7 19156 2 2 19 HIS HE1 H -2.579 -3.453 23.881 1.00 . B B . 1915 HIS HE1 1 1
7 19157 2 2 19 HIS N N 3.987 -1.901 23.564 1.00 . B B . 1915 HIS N 1 1
7 19158 2 2 19 HIS ND1 N -0.435 -3.322 23.773 1.00 . B B . 1915 HIS ND1 1 1
7 19159 2 2 19 HIS NE2 N -1.510 -2.820 25.645 1.00 . B B . 1915 HIS NE2 1 1
7 19160 2 2 19 HIS O O 1.095 -0.001 23.087 1.00 . B B . 1915 HIS O 1 1
7 19161 2 2 20 LEU C C 2.257 2.507 24.221 1.00 . B B . 1916 LEU C 1 1
7 19162 2 2 20 LEU CA C 1.960 1.474 25.320 1.00 . B B . 1916 LEU CA 1 1
7 19163 2 2 20 LEU CB C 2.638 1.868 26.646 1.00 . B B . 1916 LEU CB 1 1
7 19164 2 2 20 LEU CD1 C 3.082 1.450 29.070 1.00 . B B . 1916 LEU CD1 1 1
7 19165 2 2 20 LEU CD2 C 0.711 1.427 28.264 1.00 . B B . 1916 LEU CD2 1 1
7 19166 2 2 20 LEU CG C 2.162 1.093 27.894 1.00 . B B . 1916 LEU CG 1 1
7 19167 2 2 20 LEU H H 3.050 -0.358 25.526 1.00 . B B . 1916 LEU H 1 1
7 19168 2 2 20 LEU HA H 0.879 1.476 25.452 1.00 . B B . 1916 LEU HA 1 1
7 19169 2 2 20 LEU HB2 H 3.711 1.722 26.531 1.00 . B B . 1916 LEU HB2 1 1
7 19170 2 2 20 LEU HB3 H 2.471 2.927 26.826 1.00 . B B . 1916 LEU HB3 1 1
7 19171 2 2 20 LEU HD11 H 4.098 1.121 28.859 1.00 . B B . 1916 LEU HD11 1 1
7 19172 2 2 20 LEU HD12 H 2.725 0.959 29.971 1.00 . B B . 1916 LEU HD12 1 1
7 19173 2 2 20 LEU HD13 H 3.081 2.529 29.231 1.00 . B B . 1916 LEU HD13 1 1
7 19174 2 2 20 LEU HD21 H 0.613 2.501 28.425 1.00 . B B . 1916 LEU HD21 1 1
7 19175 2 2 20 LEU HD22 H 0.442 0.906 29.181 1.00 . B B . 1916 LEU HD22 1 1
7 19176 2 2 20 LEU HD23 H 0.033 1.113 27.475 1.00 . B B . 1916 LEU HD23 1 1
7 19177 2 2 20 LEU HG H 2.234 0.021 27.711 1.00 . B B . 1916 LEU HG 1 1
7 19178 2 2 20 LEU N N 2.382 0.120 24.933 1.00 . B B . 1916 LEU N 1 1
7 19179 2 2 20 LEU O O 1.429 3.387 23.979 1.00 . B B . 1916 LEU O 1 1
7 19180 2 2 21 LEU C C 2.785 3.111 21.196 1.00 . B B . 1917 LEU C 1 1
7 19181 2 2 21 LEU CA C 3.753 3.243 22.389 1.00 . B B . 1917 LEU CA 1 1
7 19182 2 2 21 LEU CB C 5.214 2.934 22.001 1.00 . B B . 1917 LEU CB 1 1
7 19183 2 2 21 LEU CD1 C 5.831 5.299 21.246 1.00 . B B . 1917 LEU CD1 1 1
7 19184 2 2 21 LEU CD2 C 7.211 3.330 20.525 1.00 . B B . 1917 LEU CD2 1 1
7 19185 2 2 21 LEU CG C 5.792 3.812 20.871 1.00 . B B . 1917 LEU CG 1 1
7 19186 2 2 21 LEU H H 4.044 1.663 23.806 1.00 . B B . 1917 LEU H 1 1
7 19187 2 2 21 LEU HA H 3.697 4.279 22.724 1.00 . B B . 1917 LEU HA 1 1
7 19188 2 2 21 LEU HB2 H 5.841 3.050 22.888 1.00 . B B . 1917 LEU HB2 1 1
7 19189 2 2 21 LEU HB3 H 5.274 1.893 21.693 1.00 . B B . 1917 LEU HB3 1 1
7 19190 2 2 21 LEU HD11 H 6.321 5.869 20.446 1.00 . B B . 1917 LEU HD11 1 1
7 19191 2 2 21 LEU HD12 H 6.384 5.433 22.173 1.00 . B B . 1917 LEU HD12 1 1
7 19192 2 2 21 LEU HD13 H 4.824 5.684 21.370 1.00 . B B . 1917 LEU HD13 1 1
7 19193 2 2 21 LEU HD21 H 7.878 3.457 21.383 1.00 . B B . 1917 LEU HD21 1 1
7 19194 2 2 21 LEU HD22 H 7.599 3.906 19.685 1.00 . B B . 1917 LEU HD22 1 1
7 19195 2 2 21 LEU HD23 H 7.178 2.279 20.233 1.00 . B B . 1917 LEU HD23 1 1
7 19196 2 2 21 LEU HG H 5.180 3.698 19.982 1.00 . B B . 1917 LEU HG 1 1
7 19197 2 2 21 LEU N N 3.386 2.377 23.517 1.00 . B B . 1917 LEU N 1 1
7 19198 2 2 21 LEU O O 2.534 4.107 20.518 1.00 . B B . 1917 LEU O 1 1
7 19199 2 2 22 GLN C C -0.121 2.486 20.276 1.00 . B B . 1918 GLN C 1 1
7 19200 2 2 22 GLN CA C 1.178 1.752 19.904 1.00 . B B . 1918 GLN CA 1 1
7 19201 2 2 22 GLN CB C 0.849 0.265 19.644 1.00 . B B . 1918 GLN CB 1 1
7 19202 2 2 22 GLN CD C 3.136 -0.101 18.514 1.00 . B B . 1918 GLN CD 1 1
7 19203 2 2 22 GLN CG C 2.038 -0.680 19.410 1.00 . B B . 1918 GLN CG 1 1
7 19204 2 2 22 GLN H H 2.424 1.153 21.558 1.00 . B B . 1918 GLN H 1 1
7 19205 2 2 22 GLN HA H 1.545 2.195 18.976 1.00 . B B . 1918 GLN HA 1 1
7 19206 2 2 22 GLN HB2 H 0.268 -0.141 20.473 1.00 . B B . 1918 GLN HB2 1 1
7 19207 2 2 22 GLN HB3 H 0.215 0.214 18.755 1.00 . B B . 1918 GLN HB3 1 1
7 19208 2 2 22 GLN HE21 H 4.470 -0.040 20.034 1.00 . B B . 1918 GLN HE21 1 1
7 19209 2 2 22 GLN HE22 H 5.050 0.512 18.465 1.00 . B B . 1918 GLN HE22 1 1
7 19210 2 2 22 GLN HG2 H 2.460 -0.949 20.379 1.00 . B B . 1918 GLN HG2 1 1
7 19211 2 2 22 GLN HG3 H 1.672 -1.596 18.954 1.00 . B B . 1918 GLN HG3 1 1
7 19212 2 2 22 GLN N N 2.195 1.930 20.954 1.00 . B B . 1918 GLN N 1 1
7 19213 2 2 22 GLN NE2 N 4.312 0.159 19.051 1.00 . B B . 1918 GLN NE2 1 1
7 19214 2 2 22 GLN O O -0.739 3.117 19.423 1.00 . B B . 1918 GLN O 1 1
7 19215 2 2 22 GLN OE1 O 2.951 0.141 17.324 1.00 . B B . 1918 GLN OE1 1 1
7 19216 2 2 23 ARG C C -1.650 4.543 22.257 1.00 . B B . 1919 ARG C 1 1
7 19217 2 2 23 ARG CA C -1.746 3.020 22.082 1.00 . B B . 1919 ARG CA 1 1
7 19218 2 2 23 ARG CB C -2.068 2.353 23.434 1.00 . B B . 1919 ARG CB 1 1
7 19219 2 2 23 ARG CD C -2.609 0.120 24.555 1.00 . B B . 1919 ARG CD 1 1
7 19220 2 2 23 ARG CG C -2.558 0.909 23.240 1.00 . B B . 1919 ARG CG 1 1
7 19221 2 2 23 ARG CZ C -3.675 0.260 26.795 1.00 . B B . 1919 ARG CZ 1 1
7 19222 2 2 23 ARG H H 0.054 1.873 22.189 1.00 . B B . 1919 ARG H 1 1
7 19223 2 2 23 ARG HA H -2.568 2.822 21.391 1.00 . B B . 1919 ARG HA 1 1
7 19224 2 2 23 ARG HB2 H -1.183 2.364 24.066 1.00 . B B . 1919 ARG HB2 1 1
7 19225 2 2 23 ARG HB3 H -2.850 2.920 23.938 1.00 . B B . 1919 ARG HB3 1 1
7 19226 2 2 23 ARG HD2 H -2.981 -0.878 24.331 1.00 . B B . 1919 ARG HD2 1 1
7 19227 2 2 23 ARG HD3 H -1.600 0.026 24.954 1.00 . B B . 1919 ARG HD3 1 1
7 19228 2 2 23 ARG HE H -3.993 1.555 25.293 1.00 . B B . 1919 ARG HE 1 1
7 19229 2 2 23 ARG HG2 H -3.555 0.928 22.794 1.00 . B B . 1919 ARG HG2 1 1
7 19230 2 2 23 ARG HG3 H -1.884 0.378 22.573 1.00 . B B . 1919 ARG HG3 1 1
7 19231 2 2 23 ARG HH11 H -2.537 -1.425 26.635 1.00 . B B . 1919 ARG HH11 1 1
7 19232 2 2 23 ARG HH12 H -3.330 -1.132 28.184 1.00 . B B . 1919 ARG HH12 1 1
7 19233 2 2 23 ARG HH21 H -4.937 1.738 27.383 1.00 . B B . 1919 ARG HH21 1 1
7 19234 2 2 23 ARG HH22 H -4.614 0.449 28.547 1.00 . B B . 1919 ARG HH22 1 1
7 19235 2 2 23 ARG N N -0.513 2.427 21.555 1.00 . B B . 1919 ARG N 1 1
7 19236 2 2 23 ARG NE N -3.486 0.726 25.567 1.00 . B B . 1919 ARG NE 1 1
7 19237 2 2 23 ARG NH1 N -3.112 -0.840 27.237 1.00 . B B . 1919 ARG NH1 1 1
7 19238 2 2 23 ARG NH2 N -4.465 0.882 27.637 1.00 . B B . 1919 ARG NH2 1 1
7 19239 2 2 23 ARG O O -2.632 5.257 22.041 1.00 . B B . 1919 ARG O 1 1
7 19240 2 2 24 SER C C 0.120 7.272 21.580 1.00 . B B . 1920 SER C 1 1
7 19241 2 2 24 SER CA C -0.254 6.492 22.859 1.00 . B B . 1920 SER CA 1 1
7 19242 2 2 24 SER CB C 0.857 6.693 23.899 1.00 . B B . 1920 SER CB 1 1
7 19243 2 2 24 SER H H 0.264 4.407 22.877 1.00 . B B . 1920 SER H 1 1
7 19244 2 2 24 SER HA H -1.163 6.957 23.254 1.00 . B B . 1920 SER HA 1 1
7 19245 2 2 24 SER HB2 H 1.802 6.299 23.509 1.00 . B B . 1920 SER HB2 1 1
7 19246 2 2 24 SER HB3 H 0.978 7.764 24.081 1.00 . B B . 1920 SER HB3 1 1
7 19247 2 2 24 SER HG H 0.719 5.081 25.007 1.00 . B B . 1920 SER HG 1 1
7 19248 2 2 24 SER N N -0.480 5.053 22.634 1.00 . B B . 1920 SER N 1 1
7 19249 2 2 24 SER O O -0.054 8.496 21.550 1.00 . B B . 1920 SER O 1 1
7 19250 2 2 24 SER OG O 0.559 6.041 25.129 1.00 . B B . 1920 SER OG 1 1
7 19251 2 2 25 LEU C C 2.518 7.838 19.495 1.00 . B B . 1921 LEU C 1 1
7 19252 2 2 25 LEU CA C 1.222 7.027 19.290 1.00 . B B . 1921 LEU CA 1 1
7 19253 2 2 25 LEU CB C 0.190 7.811 18.445 1.00 . B B . 1921 LEU CB 1 1
7 19254 2 2 25 LEU CD1 C -0.443 5.910 16.852 1.00 . B B . 1921 LEU CD1 1 1
7 19255 2 2 25 LEU CD2 C -1.981 6.478 18.767 1.00 . B B . 1921 LEU CD2 1 1
7 19256 2 2 25 LEU CG C -0.954 7.030 17.769 1.00 . B B . 1921 LEU CG 1 1
7 19257 2 2 25 LEU H H 0.693 5.576 20.703 1.00 . B B . 1921 LEU H 1 1
7 19258 2 2 25 LEU HA H 1.526 6.146 18.728 1.00 . B B . 1921 LEU HA 1 1
7 19259 2 2 25 LEU HB2 H -0.255 8.577 19.078 1.00 . B B . 1921 LEU HB2 1 1
7 19260 2 2 25 LEU HB3 H 0.739 8.315 17.654 1.00 . B B . 1921 LEU HB3 1 1
7 19261 2 2 25 LEU HD11 H -1.270 5.507 16.271 1.00 . B B . 1921 LEU HD11 1 1
7 19262 2 2 25 LEU HD12 H 0.002 5.110 17.440 1.00 . B B . 1921 LEU HD12 1 1
7 19263 2 2 25 LEU HD13 H 0.309 6.303 16.168 1.00 . B B . 1921 LEU HD13 1 1
7 19264 2 2 25 LEU HD21 H -2.324 7.280 19.422 1.00 . B B . 1921 LEU HD21 1 1
7 19265 2 2 25 LEU HD22 H -1.552 5.676 19.363 1.00 . B B . 1921 LEU HD22 1 1
7 19266 2 2 25 LEU HD23 H -2.836 6.084 18.221 1.00 . B B . 1921 LEU HD23 1 1
7 19267 2 2 25 LEU HG H -1.487 7.740 17.136 1.00 . B B . 1921 LEU HG 1 1
7 19268 2 2 25 LEU N N 0.651 6.574 20.565 1.00 . B B . 1921 LEU N 1 1
7 19269 2 2 25 LEU O O 3.556 7.509 18.908 1.00 . B B . 1921 LEU O 1 1
7 19270 2 2 26 LYS C C 4.536 9.012 21.735 1.00 . B B . 1922 LYS C 1 1
7 19271 2 2 26 LYS CA C 3.622 9.714 20.706 1.00 . B B . 1922 LYS CA 1 1
7 19272 2 2 26 LYS CB C 3.104 11.055 21.260 1.00 . B B . 1922 LYS CB 1 1
7 19273 2 2 26 LYS CD C 1.808 13.179 20.794 1.00 . B B . 1922 LYS CD 1 1
7 19274 2 2 26 LYS CE C 0.966 13.930 19.753 1.00 . B B . 1922 LYS CE 1 1
7 19275 2 2 26 LYS CG C 2.305 11.850 20.214 1.00 . B B . 1922 LYS CG 1 1
7 19276 2 2 26 LYS H H 1.586 9.075 20.779 1.00 . B B . 1922 LYS H 1 1
7 19277 2 2 26 LYS HA H 4.218 9.917 19.818 1.00 . B B . 1922 LYS HA 1 1
7 19278 2 2 26 LYS HB2 H 2.474 10.873 22.131 1.00 . B B . 1922 LYS HB2 1 1
7 19279 2 2 26 LYS HB3 H 3.961 11.655 21.575 1.00 . B B . 1922 LYS HB3 1 1
7 19280 2 2 26 LYS HD2 H 1.194 12.971 21.674 1.00 . B B . 1922 LYS HD2 1 1
7 19281 2 2 26 LYS HD3 H 2.666 13.780 21.092 1.00 . B B . 1922 LYS HD3 1 1
7 19282 2 2 26 LYS HE2 H 1.590 14.138 18.879 1.00 . B B . 1922 LYS HE2 1 1
7 19283 2 2 26 LYS HE3 H 0.146 13.285 19.433 1.00 . B B . 1922 LYS HE3 1 1
7 19284 2 2 26 LYS HG2 H 2.947 12.055 19.357 1.00 . B B . 1922 LYS HG2 1 1
7 19285 2 2 26 LYS HG3 H 1.440 11.274 19.885 1.00 . B B . 1922 LYS HG3 1 1
7 19286 2 2 26 LYS HZ1 H -0.196 15.020 21.087 1.00 . B B . 1922 LYS HZ1 1 1
7 19287 2 2 26 LYS HZ2 H -0.145 15.670 19.594 1.00 . B B . 1922 LYS HZ2 1 1
7 19288 2 2 26 LYS HZ3 H 1.148 15.817 20.583 1.00 . B B . 1922 LYS HZ3 1 1
7 19289 2 2 26 LYS N N 2.477 8.876 20.333 1.00 . B B . 1922 LYS N 1 1
7 19290 2 2 26 LYS NZ N 0.408 15.193 20.292 1.00 . B B . 1922 LYS NZ 1 1
7 19291 2 2 26 LYS O O 4.054 8.334 22.648 1.00 . B B . 1922 LYS O 1 1
7 19292 2 2 27 HIS C C 6.893 9.543 23.898 1.00 . B B . 1923 HIS C 1 1
7 19293 2 2 27 HIS CA C 6.830 8.697 22.596 1.00 . B B . 1923 HIS CA 1 1
7 19294 2 2 27 HIS CB C 8.201 8.646 21.897 1.00 . B B . 1923 HIS CB 1 1
7 19295 2 2 27 HIS CD2 C 9.505 6.675 22.922 1.00 . B B . 1923 HIS CD2 1 1
7 19296 2 2 27 HIS CE1 C 11.058 7.763 24.028 1.00 . B B . 1923 HIS CE1 1 1
7 19297 2 2 27 HIS CG C 9.293 8.018 22.732 1.00 . B B . 1923 HIS CG 1 1
7 19298 2 2 27 HIS H H 6.190 9.752 20.845 1.00 . B B . 1923 HIS H 1 1
7 19299 2 2 27 HIS HA H 6.559 7.680 22.887 1.00 . B B . 1923 HIS HA 1 1
7 19300 2 2 27 HIS HB2 H 8.113 8.057 20.981 1.00 . B B . 1923 HIS HB2 1 1
7 19301 2 2 27 HIS HB3 H 8.502 9.654 21.608 1.00 . B B . 1923 HIS HB3 1 1
7 19302 2 2 27 HIS HD1 H 10.395 9.684 23.486 1.00 . B B . 1923 HIS HD1 1 1
7 19303 2 2 27 HIS HD2 H 8.903 5.881 22.499 1.00 . B B . 1923 HIS HD2 1 1
7 19304 2 2 27 HIS HE1 H 11.914 7.994 24.649 1.00 . B B . 1923 HIS HE1 1 1
7 19305 2 2 27 HIS N N 5.851 9.206 21.625 1.00 . B B . 1923 HIS N 1 1
7 19306 2 2 27 HIS ND1 N 10.271 8.681 23.443 1.00 . B B . 1923 HIS ND1 1 1
7 19307 2 2 27 HIS NE2 N 10.632 6.519 23.736 1.00 . B B . 1923 HIS NE2 1 1
7 19308 2 2 27 HIS O O 7.199 9.009 24.970 1.00 . B B . 1923 HIS O 1 1
7 19309 2 2 28 ALA C C 5.817 13.104 24.521 1.00 . B B . 1924 ALA C 1 1
7 19310 2 2 28 ALA CA C 6.609 11.828 24.902 1.00 . B B . 1924 ALA CA 1 1
7 19311 2 2 28 ALA CB C 8.082 12.143 25.218 1.00 . B B . 1924 ALA CB 1 1
7 19312 2 2 28 ALA H H 6.295 11.188 22.910 1.00 . B B . 1924 ALA H 1 1
7 19313 2 2 28 ALA HA H 6.147 11.405 25.795 1.00 . B B . 1924 ALA HA 1 1
7 19314 2 2 28 ALA HB1 H 8.572 12.560 24.330 1.00 . B B . 1924 ALA HB1 1 1
7 19315 2 2 28 ALA HB2 H 8.153 12.867 26.032 1.00 . B B . 1924 ALA HB2 1 1
7 19316 2 2 28 ALA HB3 H 8.610 11.234 25.519 1.00 . B B . 1924 ALA HB3 1 1
7 19317 2 2 28 ALA N N 6.572 10.840 23.816 1.00 . B B . 1924 ALA N 1 1
7 19318 2 2 28 ALA O O 5.347 13.239 23.389 1.00 . B B . 1924 ALA O 1 1
7 19319 2 2 29 SER C C 5.753 16.214 24.189 1.00 . B B . 1925 SER C 1 1
7 19320 2 2 29 SER CA C 5.013 15.338 25.225 1.00 . B B . 1925 SER CA 1 1
7 19321 2 2 29 SER CB C 4.881 16.104 26.552 1.00 . B B . 1925 SER CB 1 1
7 19322 2 2 29 SER H H 6.045 13.861 26.381 1.00 . B B . 1925 SER H 1 1
7 19323 2 2 29 SER HA H 4.009 15.148 24.851 1.00 . B B . 1925 SER HA 1 1
7 19324 2 2 29 SER HB2 H 5.881 16.362 26.913 1.00 . B B . 1925 SER HB2 1 1
7 19325 2 2 29 SER HB3 H 4.335 17.029 26.366 1.00 . B B . 1925 SER HB3 1 1
7 19326 2 2 29 SER HG H 4.140 15.846 28.364 1.00 . B B . 1925 SER HG 1 1
7 19327 2 2 29 SER N N 5.681 14.042 25.454 1.00 . B B . 1925 SER N 1 1
7 19328 2 2 29 SER O O 6.991 16.244 24.144 1.00 . B B . 1925 SER O 1 1
7 19329 2 2 29 SER OG O 4.184 15.334 27.533 1.00 . B B . 1925 SER OG 1 1
7 19330 2 2 30 PHE C C 6.220 19.086 22.834 1.00 . B B . 1926 PHE C 1 1
7 19331 2 2 30 PHE CA C 5.544 17.808 22.296 1.00 . B B . 1926 PHE CA 1 1
7 19332 2 2 30 PHE CB C 4.400 18.149 21.327 1.00 . B B . 1926 PHE CB 1 1
7 19333 2 2 30 PHE CD1 C 5.478 18.356 19.041 1.00 . B B . 1926 PHE CD1 1 1
7 19334 2 2 30 PHE CD2 C 4.595 20.367 20.101 1.00 . B B . 1926 PHE CD2 1 1
7 19335 2 2 30 PHE CE1 C 5.875 19.119 17.929 1.00 . B B . 1926 PHE CE1 1 1
7 19336 2 2 30 PHE CE2 C 4.994 21.130 18.987 1.00 . B B . 1926 PHE CE2 1 1
7 19337 2 2 30 PHE CG C 4.833 18.975 20.128 1.00 . B B . 1926 PHE CG 1 1
7 19338 2 2 30 PHE CZ C 5.634 20.502 17.901 1.00 . B B . 1926 PHE CZ 1 1
7 19339 2 2 30 PHE H H 3.995 16.898 23.442 1.00 . B B . 1926 PHE H 1 1
7 19340 2 2 30 PHE HA H 6.296 17.246 21.736 1.00 . B B . 1926 PHE HA 1 1
7 19341 2 2 30 PHE HB2 H 3.977 17.213 20.960 1.00 . B B . 1926 PHE HB2 1 1
7 19342 2 2 30 PHE HB3 H 3.614 18.680 21.868 1.00 . B B . 1926 PHE HB3 1 1
7 19343 2 2 30 PHE HD1 H 5.675 17.290 19.059 1.00 . B B . 1926 PHE HD1 1 1
7 19344 2 2 30 PHE HD2 H 4.103 20.852 20.934 1.00 . B B . 1926 PHE HD2 1 1
7 19345 2 2 30 PHE HE1 H 6.372 18.640 17.096 1.00 . B B . 1926 PHE HE1 1 1
7 19346 2 2 30 PHE HE2 H 4.815 22.199 18.962 1.00 . B B . 1926 PHE HE2 1 1
7 19347 2 2 30 PHE HZ H 5.954 21.095 17.052 1.00 . B B . 1926 PHE HZ 1 1
7 19348 2 2 30 PHE N N 4.999 16.956 23.365 1.00 . B B . 1926 PHE N 1 1
7 19349 2 2 30 PHE O O 7.196 19.561 22.249 1.00 . B B . 1926 PHE O 1 1
7 19350 2 2 31 LEU C C 5.779 20.918 26.083 1.00 . B B . 1927 LEU C 1 1
7 19351 2 2 31 LEU CA C 6.155 20.888 24.589 1.00 . B B . 1927 LEU CA 1 1
7 19352 2 2 31 LEU CB C 5.551 22.073 23.791 1.00 . B B . 1927 LEU CB 1 1
7 19353 2 2 31 LEU CD1 C 7.431 23.745 24.153 1.00 . B B . 1927 LEU CD1 1 1
7 19354 2 2 31 LEU CD2 C 5.187 24.524 23.492 1.00 . B B . 1927 LEU CD2 1 1
7 19355 2 2 31 LEU CG C 5.935 23.474 24.305 1.00 . B B . 1927 LEU CG 1 1
7 19356 2 2 31 LEU H H 4.929 19.161 24.371 1.00 . B B . 1927 LEU H 1 1
7 19357 2 2 31 LEU HA H 7.245 20.931 24.535 1.00 . B B . 1927 LEU HA 1 1
7 19358 2 2 31 LEU HB2 H 5.858 21.996 22.748 1.00 . B B . 1927 LEU HB2 1 1
7 19359 2 2 31 LEU HB3 H 4.465 21.996 23.826 1.00 . B B . 1927 LEU HB3 1 1
7 19360 2 2 31 LEU HD11 H 7.995 23.055 24.776 1.00 . B B . 1927 LEU HD11 1 1
7 19361 2 2 31 LEU HD12 H 7.654 24.760 24.470 1.00 . B B . 1927 LEU HD12 1 1
7 19362 2 2 31 LEU HD13 H 7.735 23.626 23.112 1.00 . B B . 1927 LEU HD13 1 1
7 19363 2 2 31 LEU HD21 H 5.445 24.433 22.437 1.00 . B B . 1927 LEU HD21 1 1
7 19364 2 2 31 LEU HD22 H 5.457 25.517 23.851 1.00 . B B . 1927 LEU HD22 1 1
7 19365 2 2 31 LEU HD23 H 4.110 24.389 23.613 1.00 . B B . 1927 LEU HD23 1 1
7 19366 2 2 31 LEU HG H 5.654 23.579 25.353 1.00 . B B . 1927 LEU HG 1 1
7 19367 2 2 31 LEU N N 5.720 19.631 23.954 1.00 . B B . 1927 LEU N 1 1
7 19368 2 2 31 LEU O O 6.681 21.152 26.917 1.00 . B B . 1927 LEU O 1 1
7 19369 2 2 31 LEU OXT O 4.592 20.693 26.417 1.00 . B B . 1927 LEU OXT 1 1
8 19370 1 1 1 ALA C C 11.095 1.256 11.272 1.00 . A A . 1 ALA C 1 1
8 19371 1 1 1 ALA CA C 10.395 0.364 12.305 1.00 . A A . 1 ALA CA 1 1
8 19372 1 1 1 ALA CB C 10.261 -1.072 11.767 1.00 . A A . 1 ALA CB 1 1
8 19373 1 1 1 ALA H1 H 9.177 1.869 13.026 1.00 . A A . 1 ALA H1 1 1
8 19374 1 1 1 ALA H2 H 8.671 0.361 13.420 1.00 . A A . 1 ALA H2 1 1
8 19375 1 1 1 ALA H3 H 8.458 0.926 11.886 1.00 . A A . 1 ALA H3 1 1
8 19376 1 1 1 ALA HA H 11.020 0.326 13.201 1.00 . A A . 1 ALA HA 1 1
8 19377 1 1 1 ALA HB1 H 9.695 -1.072 10.830 1.00 . A A . 1 ALA HB1 1 1
8 19378 1 1 1 ALA HB2 H 11.253 -1.483 11.587 1.00 . A A . 1 ALA HB2 1 1
8 19379 1 1 1 ALA HB3 H 9.740 -1.694 12.488 1.00 . A A . 1 ALA HB3 1 1
8 19380 1 1 1 ALA N N 9.076 0.921 12.685 1.00 . A A . 1 ALA N 1 1
8 19381 1 1 1 ALA O O 10.534 1.559 10.219 1.00 . A A . 1 ALA O 1 1
8 19382 1 1 2 ASP C C 14.641 1.992 10.581 1.00 . A A . 2 ASP C 1 1
8 19383 1 1 2 ASP CA C 13.183 2.494 10.675 1.00 . A A . 2 ASP CA 1 1
8 19384 1 1 2 ASP CB C 13.129 3.960 11.148 1.00 . A A . 2 ASP CB 1 1
8 19385 1 1 2 ASP CG C 13.958 4.236 12.418 1.00 . A A . 2 ASP CG 1 1
8 19386 1 1 2 ASP H H 12.684 1.510 12.498 1.00 . A A . 2 ASP H 1 1
8 19387 1 1 2 ASP HA H 12.782 2.459 9.662 1.00 . A A . 2 ASP HA 1 1
8 19388 1 1 2 ASP HB2 H 13.499 4.588 10.338 1.00 . A A . 2 ASP HB2 1 1
8 19389 1 1 2 ASP HB3 H 12.089 4.248 11.325 1.00 . A A . 2 ASP HB3 1 1
8 19390 1 1 2 ASP N N 12.331 1.681 11.562 1.00 . A A . 2 ASP N 1 1
8 19391 1 1 2 ASP O O 15.439 2.566 9.837 1.00 . A A . 2 ASP O 1 1
8 19392 1 1 2 ASP OD1 O 13.699 3.601 13.466 1.00 . A A . 2 ASP OD1 1 1
8 19393 1 1 2 ASP OD2 O 14.866 5.100 12.370 1.00 . A A . 2 ASP OD2 1 1
8 19394 1 1 3 GLN C C 16.348 -1.045 11.933 1.00 . A A . 3 GLN C 1 1
8 19395 1 1 3 GLN CA C 16.364 0.414 11.441 1.00 . A A . 3 GLN CA 1 1
8 19396 1 1 3 GLN CB C 17.150 1.341 12.391 1.00 . A A . 3 GLN CB 1 1
8 19397 1 1 3 GLN CD C 19.467 0.755 11.448 1.00 . A A . 3 GLN CD 1 1
8 19398 1 1 3 GLN CG C 18.603 0.937 12.695 1.00 . A A . 3 GLN CG 1 1
8 19399 1 1 3 GLN H H 14.289 0.485 11.882 1.00 . A A . 3 GLN H 1 1
8 19400 1 1 3 GLN HA H 16.844 0.448 10.461 1.00 . A A . 3 GLN HA 1 1
8 19401 1 1 3 GLN HB2 H 17.161 2.339 11.964 1.00 . A A . 3 GLN HB2 1 1
8 19402 1 1 3 GLN HB3 H 16.611 1.387 13.339 1.00 . A A . 3 GLN HB3 1 1
8 19403 1 1 3 GLN HE21 H 19.718 -1.220 11.791 1.00 . A A . 3 GLN HE21 1 1
8 19404 1 1 3 GLN HE22 H 20.495 -0.566 10.335 1.00 . A A . 3 GLN HE22 1 1
8 19405 1 1 3 GLN HG2 H 19.049 1.710 13.322 1.00 . A A . 3 GLN HG2 1 1
8 19406 1 1 3 GLN HG3 H 18.602 0.020 13.286 1.00 . A A . 3 GLN HG3 1 1
8 19407 1 1 3 GLN N N 14.998 0.929 11.318 1.00 . A A . 3 GLN N 1 1
8 19408 1 1 3 GLN NE2 N 19.921 -0.451 11.160 1.00 . A A . 3 GLN NE2 1 1
8 19409 1 1 3 GLN O O 15.791 -1.350 12.991 1.00 . A A . 3 GLN O 1 1
8 19410 1 1 3 GLN OE1 O 19.723 1.685 10.687 1.00 . A A . 3 GLN OE1 1 1
8 19411 1 1 4 LEU C C 18.241 -3.398 12.794 1.00 . A A . 4 LEU C 1 1
8 19412 1 1 4 LEU CA C 17.300 -3.322 11.577 1.00 . A A . 4 LEU CA 1 1
8 19413 1 1 4 LEU CB C 17.990 -4.067 10.422 1.00 . A A . 4 LEU CB 1 1
8 19414 1 1 4 LEU CD1 C 18.036 -4.978 8.128 1.00 . A A . 4 LEU CD1 1 1
8 19415 1 1 4 LEU CD2 C 15.903 -5.172 9.458 1.00 . A A . 4 LEU CD2 1 1
8 19416 1 1 4 LEU CG C 17.137 -4.312 9.169 1.00 . A A . 4 LEU CG 1 1
8 19417 1 1 4 LEU H H 17.302 -1.609 10.266 1.00 . A A . 4 LEU H 1 1
8 19418 1 1 4 LEU HA H 16.372 -3.835 11.847 1.00 . A A . 4 LEU HA 1 1
8 19419 1 1 4 LEU HB2 H 18.877 -3.504 10.132 1.00 . A A . 4 LEU HB2 1 1
8 19420 1 1 4 LEU HB3 H 18.325 -5.037 10.801 1.00 . A A . 4 LEU HB3 1 1
8 19421 1 1 4 LEU HD11 H 18.733 -4.237 7.732 1.00 . A A . 4 LEU HD11 1 1
8 19422 1 1 4 LEU HD12 H 17.448 -5.380 7.307 1.00 . A A . 4 LEU HD12 1 1
8 19423 1 1 4 LEU HD13 H 18.603 -5.788 8.584 1.00 . A A . 4 LEU HD13 1 1
8 19424 1 1 4 LEU HD21 H 15.199 -4.623 10.080 1.00 . A A . 4 LEU HD21 1 1
8 19425 1 1 4 LEU HD22 H 16.193 -6.088 9.968 1.00 . A A . 4 LEU HD22 1 1
8 19426 1 1 4 LEU HD23 H 15.408 -5.439 8.526 1.00 . A A . 4 LEU HD23 1 1
8 19427 1 1 4 LEU HG H 16.813 -3.360 8.760 1.00 . A A . 4 LEU HG 1 1
8 19428 1 1 4 LEU N N 16.989 -1.935 11.171 1.00 . A A . 4 LEU N 1 1
8 19429 1 1 4 LEU O O 19.067 -2.504 13.008 1.00 . A A . 4 LEU O 1 1
8 19430 1 1 5 THR C C 20.350 -5.620 14.094 1.00 . A A . 5 THR C 1 1
8 19431 1 1 5 THR CA C 19.142 -4.838 14.617 1.00 . A A . 5 THR CA 1 1
8 19432 1 1 5 THR CB C 18.453 -5.584 15.774 1.00 . A A . 5 THR CB 1 1
8 19433 1 1 5 THR CG2 C 17.339 -4.766 16.421 1.00 . A A . 5 THR CG2 1 1
8 19434 1 1 5 THR H H 17.522 -5.226 13.262 1.00 . A A . 5 THR H 1 1
8 19435 1 1 5 THR HA H 19.522 -3.905 15.028 1.00 . A A . 5 THR HA 1 1
8 19436 1 1 5 THR HB H 19.202 -5.797 16.542 1.00 . A A . 5 THR HB 1 1
8 19437 1 1 5 THR HG1 H 17.118 -6.606 14.773 1.00 . A A . 5 THR HG1 1 1
8 19438 1 1 5 THR HG21 H 16.537 -4.568 15.713 1.00 . A A . 5 THR HG21 1 1
8 19439 1 1 5 THR HG22 H 17.739 -3.821 16.785 1.00 . A A . 5 THR HG22 1 1
8 19440 1 1 5 THR HG23 H 16.931 -5.321 17.268 1.00 . A A . 5 THR HG23 1 1
8 19441 1 1 5 THR N N 18.189 -4.512 13.535 1.00 . A A . 5 THR N 1 1
8 19442 1 1 5 THR O O 20.272 -6.283 13.059 1.00 . A A . 5 THR O 1 1
8 19443 1 1 5 THR OG1 O 17.917 -6.801 15.320 1.00 . A A . 5 THR OG1 1 1
8 19444 1 1 6 GLU C C 22.591 -7.724 14.214 1.00 . A A . 6 GLU C 1 1
8 19445 1 1 6 GLU CA C 22.738 -6.203 14.428 1.00 . A A . 6 GLU CA 1 1
8 19446 1 1 6 GLU CB C 23.811 -5.950 15.501 1.00 . A A . 6 GLU CB 1 1
8 19447 1 1 6 GLU CD C 24.805 -3.825 14.460 1.00 . A A . 6 GLU CD 1 1
8 19448 1 1 6 GLU CG C 24.182 -4.472 15.706 1.00 . A A . 6 GLU CG 1 1
8 19449 1 1 6 GLU H H 21.468 -5.006 15.660 1.00 . A A . 6 GLU H 1 1
8 19450 1 1 6 GLU HA H 23.074 -5.769 13.486 1.00 . A A . 6 GLU HA 1 1
8 19451 1 1 6 GLU HB2 H 23.452 -6.349 16.453 1.00 . A A . 6 GLU HB2 1 1
8 19452 1 1 6 GLU HB3 H 24.719 -6.497 15.233 1.00 . A A . 6 GLU HB3 1 1
8 19453 1 1 6 GLU HG2 H 23.293 -3.915 16.016 1.00 . A A . 6 GLU HG2 1 1
8 19454 1 1 6 GLU HG3 H 24.898 -4.411 16.523 1.00 . A A . 6 GLU HG3 1 1
8 19455 1 1 6 GLU N N 21.466 -5.565 14.820 1.00 . A A . 6 GLU N 1 1
8 19456 1 1 6 GLU O O 23.194 -8.287 13.297 1.00 . A A . 6 GLU O 1 1
8 19457 1 1 6 GLU OE1 O 25.898 -4.267 14.026 1.00 . A A . 6 GLU OE1 1 1
8 19458 1 1 6 GLU OE2 O 24.231 -2.846 13.926 1.00 . A A . 6 GLU OE2 1 1
8 19459 1 1 7 GLU C C 20.672 -10.220 13.701 1.00 . A A . 7 GLU C 1 1
8 19460 1 1 7 GLU CA C 21.506 -9.830 14.933 1.00 . A A . 7 GLU CA 1 1
8 19461 1 1 7 GLU CB C 20.865 -10.340 16.237 1.00 . A A . 7 GLU CB 1 1
8 19462 1 1 7 GLU CD C 18.958 -10.240 17.897 1.00 . A A . 7 GLU CD 1 1
8 19463 1 1 7 GLU CG C 19.509 -9.705 16.570 1.00 . A A . 7 GLU CG 1 1
8 19464 1 1 7 GLU H H 21.303 -7.863 15.754 1.00 . A A . 7 GLU H 1 1
8 19465 1 1 7 GLU HA H 22.469 -10.337 14.839 1.00 . A A . 7 GLU HA 1 1
8 19466 1 1 7 GLU HB2 H 20.740 -11.419 16.160 1.00 . A A . 7 GLU HB2 1 1
8 19467 1 1 7 GLU HB3 H 21.558 -10.147 17.058 1.00 . A A . 7 GLU HB3 1 1
8 19468 1 1 7 GLU HG2 H 19.618 -8.622 16.651 1.00 . A A . 7 GLU HG2 1 1
8 19469 1 1 7 GLU HG3 H 18.794 -9.916 15.767 1.00 . A A . 7 GLU HG3 1 1
8 19470 1 1 7 GLU N N 21.769 -8.389 15.028 1.00 . A A . 7 GLU N 1 1
8 19471 1 1 7 GLU O O 20.753 -11.367 13.257 1.00 . A A . 7 GLU O 1 1
8 19472 1 1 7 GLU OE1 O 19.274 -9.660 18.964 1.00 . A A . 7 GLU OE1 1 1
8 19473 1 1 7 GLU OE2 O 18.211 -11.248 17.883 1.00 . A A . 7 GLU OE2 1 1
8 19474 1 1 8 GLN C C 20.224 -9.235 10.667 1.00 . A A . 8 GLN C 1 1
8 19475 1 1 8 GLN CA C 19.244 -9.494 11.821 1.00 . A A . 8 GLN CA 1 1
8 19476 1 1 8 GLN CB C 18.048 -8.536 11.691 1.00 . A A . 8 GLN CB 1 1
8 19477 1 1 8 GLN CD C 15.856 -7.693 12.563 1.00 . A A . 8 GLN CD 1 1
8 19478 1 1 8 GLN CG C 16.919 -8.783 12.695 1.00 . A A . 8 GLN CG 1 1
8 19479 1 1 8 GLN H H 19.899 -8.358 13.505 1.00 . A A . 8 GLN H 1 1
8 19480 1 1 8 GLN HA H 18.889 -10.521 11.735 1.00 . A A . 8 GLN HA 1 1
8 19481 1 1 8 GLN HB2 H 18.399 -7.509 11.791 1.00 . A A . 8 GLN HB2 1 1
8 19482 1 1 8 GLN HB3 H 17.624 -8.648 10.697 1.00 . A A . 8 GLN HB3 1 1
8 19483 1 1 8 GLN HE21 H 14.657 -8.838 11.399 1.00 . A A . 8 GLN HE21 1 1
8 19484 1 1 8 GLN HE22 H 14.103 -7.207 11.711 1.00 . A A . 8 GLN HE22 1 1
8 19485 1 1 8 GLN HG2 H 16.469 -9.760 12.506 1.00 . A A . 8 GLN HG2 1 1
8 19486 1 1 8 GLN HG3 H 17.302 -8.773 13.714 1.00 . A A . 8 GLN HG3 1 1
8 19487 1 1 8 GLN N N 19.911 -9.289 13.112 1.00 . A A . 8 GLN N 1 1
8 19488 1 1 8 GLN NE2 N 14.782 -7.938 11.833 1.00 . A A . 8 GLN NE2 1 1
8 19489 1 1 8 GLN O O 20.314 -10.034 9.735 1.00 . A A . 8 GLN O 1 1
8 19490 1 1 8 GLN OE1 O 15.998 -6.585 13.076 1.00 . A A . 8 GLN OE1 1 1
8 19491 1 1 9 ILE C C 23.042 -8.903 9.530 1.00 . A A . 9 ILE C 1 1
8 19492 1 1 9 ILE CA C 22.017 -7.777 9.747 1.00 . A A . 9 ILE CA 1 1
8 19493 1 1 9 ILE CB C 22.681 -6.438 10.148 1.00 . A A . 9 ILE CB 1 1
8 19494 1 1 9 ILE CD1 C 22.102 -3.997 10.788 1.00 . A A . 9 ILE CD1 1 1
8 19495 1 1 9 ILE CG1 C 21.642 -5.291 10.100 1.00 . A A . 9 ILE CG1 1 1
8 19496 1 1 9 ILE CG2 C 23.888 -6.117 9.237 1.00 . A A . 9 ILE CG2 1 1
8 19497 1 1 9 ILE H H 20.867 -7.522 11.541 1.00 . A A . 9 ILE H 1 1
8 19498 1 1 9 ILE HA H 21.526 -7.634 8.784 1.00 . A A . 9 ILE HA 1 1
8 19499 1 1 9 ILE HB H 23.053 -6.528 11.173 1.00 . A A . 9 ILE HB 1 1
8 19500 1 1 9 ILE HD11 H 22.939 -3.559 10.248 1.00 . A A . 9 ILE HD11 1 1
8 19501 1 1 9 ILE HD12 H 21.280 -3.284 10.791 1.00 . A A . 9 ILE HD12 1 1
8 19502 1 1 9 ILE HD13 H 22.395 -4.207 11.817 1.00 . A A . 9 ILE HD13 1 1
8 19503 1 1 9 ILE HG12 H 21.394 -5.067 9.064 1.00 . A A . 9 ILE HG12 1 1
8 19504 1 1 9 ILE HG13 H 20.722 -5.601 10.590 1.00 . A A . 9 ILE HG13 1 1
8 19505 1 1 9 ILE HG21 H 24.687 -6.838 9.399 1.00 . A A . 9 ILE HG21 1 1
8 19506 1 1 9 ILE HG22 H 23.592 -6.167 8.191 1.00 . A A . 9 ILE HG22 1 1
8 19507 1 1 9 ILE HG23 H 24.297 -5.135 9.456 1.00 . A A . 9 ILE HG23 1 1
8 19508 1 1 9 ILE N N 20.999 -8.149 10.748 1.00 . A A . 9 ILE N 1 1
8 19509 1 1 9 ILE O O 23.408 -9.178 8.391 1.00 . A A . 9 ILE O 1 1
8 19510 1 1 10 ALA C C 23.854 -11.922 9.719 1.00 . A A . 10 ALA C 1 1
8 19511 1 1 10 ALA CA C 24.378 -10.724 10.541 1.00 . A A . 10 ALA CA 1 1
8 19512 1 1 10 ALA CB C 24.699 -11.139 11.983 1.00 . A A . 10 ALA CB 1 1
8 19513 1 1 10 ALA H H 23.072 -9.328 11.499 1.00 . A A . 10 ALA H 1 1
8 19514 1 1 10 ALA HA H 25.293 -10.380 10.060 1.00 . A A . 10 ALA HA 1 1
8 19515 1 1 10 ALA HB1 H 25.431 -11.944 11.988 1.00 . A A . 10 ALA HB1 1 1
8 19516 1 1 10 ALA HB2 H 25.106 -10.289 12.528 1.00 . A A . 10 ALA HB2 1 1
8 19517 1 1 10 ALA HB3 H 23.794 -11.490 12.485 1.00 . A A . 10 ALA HB3 1 1
8 19518 1 1 10 ALA N N 23.435 -9.605 10.595 1.00 . A A . 10 ALA N 1 1
8 19519 1 1 10 ALA O O 24.666 -12.694 9.200 1.00 . A A . 10 ALA O 1 1
8 19520 1 1 11 GLU C C 21.766 -12.613 7.290 1.00 . A A . 11 GLU C 1 1
8 19521 1 1 11 GLU CA C 21.911 -13.097 8.741 1.00 . A A . 11 GLU CA 1 1
8 19522 1 1 11 GLU CB C 20.541 -13.494 9.310 1.00 . A A . 11 GLU CB 1 1
8 19523 1 1 11 GLU CD C 19.300 -14.823 11.075 1.00 . A A . 11 GLU CD 1 1
8 19524 1 1 11 GLU CG C 20.656 -14.242 10.644 1.00 . A A . 11 GLU CG 1 1
8 19525 1 1 11 GLU H H 21.922 -11.383 10.009 1.00 . A A . 11 GLU H 1 1
8 19526 1 1 11 GLU HA H 22.538 -13.990 8.728 1.00 . A A . 11 GLU HA 1 1
8 19527 1 1 11 GLU HB2 H 19.922 -12.610 9.448 1.00 . A A . 11 GLU HB2 1 1
8 19528 1 1 11 GLU HB3 H 20.051 -14.141 8.588 1.00 . A A . 11 GLU HB3 1 1
8 19529 1 1 11 GLU HG2 H 21.372 -15.055 10.530 1.00 . A A . 11 GLU HG2 1 1
8 19530 1 1 11 GLU HG3 H 21.029 -13.568 11.416 1.00 . A A . 11 GLU HG3 1 1
8 19531 1 1 11 GLU N N 22.533 -12.074 9.586 1.00 . A A . 11 GLU N 1 1
8 19532 1 1 11 GLU O O 22.110 -13.344 6.353 1.00 . A A . 11 GLU O 1 1
8 19533 1 1 11 GLU OE1 O 18.430 -14.061 11.569 1.00 . A A . 11 GLU OE1 1 1
8 19534 1 1 11 GLU OE2 O 19.085 -16.051 10.932 1.00 . A A . 11 GLU OE2 1 1
8 19535 1 1 12 PHE C C 22.446 -10.598 4.993 1.00 . A A . 12 PHE C 1 1
8 19536 1 1 12 PHE CA C 21.116 -10.806 5.742 1.00 . A A . 12 PHE CA 1 1
8 19537 1 1 12 PHE CB C 20.326 -9.494 5.825 1.00 . A A . 12 PHE CB 1 1
8 19538 1 1 12 PHE CD1 C 18.144 -10.670 6.471 1.00 . A A . 12 PHE CD1 1 1
8 19539 1 1 12 PHE CD2 C 18.591 -8.445 7.329 1.00 . A A . 12 PHE CD2 1 1
8 19540 1 1 12 PHE CE1 C 16.936 -10.707 7.190 1.00 . A A . 12 PHE CE1 1 1
8 19541 1 1 12 PHE CE2 C 17.381 -8.482 8.046 1.00 . A A . 12 PHE CE2 1 1
8 19542 1 1 12 PHE CG C 18.992 -9.548 6.556 1.00 . A A . 12 PHE CG 1 1
8 19543 1 1 12 PHE CZ C 16.560 -9.616 7.991 1.00 . A A . 12 PHE CZ 1 1
8 19544 1 1 12 PHE H H 21.054 -10.801 7.882 1.00 . A A . 12 PHE H 1 1
8 19545 1 1 12 PHE HA H 20.534 -11.511 5.145 1.00 . A A . 12 PHE HA 1 1
8 19546 1 1 12 PHE HB2 H 20.953 -8.749 6.311 1.00 . A A . 12 PHE HB2 1 1
8 19547 1 1 12 PHE HB3 H 20.127 -9.145 4.816 1.00 . A A . 12 PHE HB3 1 1
8 19548 1 1 12 PHE HD1 H 18.425 -11.516 5.864 1.00 . A A . 12 PHE HD1 1 1
8 19549 1 1 12 PHE HD2 H 19.225 -7.576 7.387 1.00 . A A . 12 PHE HD2 1 1
8 19550 1 1 12 PHE HE1 H 16.306 -11.584 7.133 1.00 . A A . 12 PHE HE1 1 1
8 19551 1 1 12 PHE HE2 H 17.093 -7.639 8.651 1.00 . A A . 12 PHE HE2 1 1
8 19552 1 1 12 PHE HZ H 15.644 -9.640 8.569 1.00 . A A . 12 PHE HZ 1 1
8 19553 1 1 12 PHE N N 21.308 -11.372 7.081 1.00 . A A . 12 PHE N 1 1
8 19554 1 1 12 PHE O O 22.470 -10.681 3.765 1.00 . A A . 12 PHE O 1 1
8 19555 1 1 13 LYS C C 25.295 -11.593 4.368 1.00 . A A . 13 LYS C 1 1
8 19556 1 1 13 LYS CA C 24.901 -10.319 5.129 1.00 . A A . 13 LYS CA 1 1
8 19557 1 1 13 LYS CB C 25.891 -10.013 6.268 1.00 . A A . 13 LYS CB 1 1
8 19558 1 1 13 LYS CD C 28.135 -9.058 6.916 1.00 . A A . 13 LYS CD 1 1
8 19559 1 1 13 LYS CE C 29.416 -8.406 6.380 1.00 . A A . 13 LYS CE 1 1
8 19560 1 1 13 LYS CG C 27.245 -9.505 5.748 1.00 . A A . 13 LYS CG 1 1
8 19561 1 1 13 LYS H H 23.464 -10.260 6.710 1.00 . A A . 13 LYS H 1 1
8 19562 1 1 13 LYS HA H 24.930 -9.497 4.411 1.00 . A A . 13 LYS HA 1 1
8 19563 1 1 13 LYS HB2 H 25.473 -9.233 6.904 1.00 . A A . 13 LYS HB2 1 1
8 19564 1 1 13 LYS HB3 H 26.050 -10.902 6.892 1.00 . A A . 13 LYS HB3 1 1
8 19565 1 1 13 LYS HD2 H 27.597 -8.337 7.532 1.00 . A A . 13 LYS HD2 1 1
8 19566 1 1 13 LYS HD3 H 28.396 -9.926 7.531 1.00 . A A . 13 LYS HD3 1 1
8 19567 1 1 13 LYS HE2 H 29.935 -9.127 5.742 1.00 . A A . 13 LYS HE2 1 1
8 19568 1 1 13 LYS HE3 H 29.135 -7.544 5.775 1.00 . A A . 13 LYS HE3 1 1
8 19569 1 1 13 LYS HG2 H 27.754 -10.288 5.186 1.00 . A A . 13 LYS HG2 1 1
8 19570 1 1 13 LYS HG3 H 27.073 -8.652 5.083 1.00 . A A . 13 LYS HG3 1 1
8 19571 1 1 13 LYS HZ1 H 30.600 -8.770 8.044 1.00 . A A . 13 LYS HZ1 1 1
8 19572 1 1 13 LYS HZ2 H 29.869 -7.306 8.079 1.00 . A A . 13 LYS HZ2 1 1
8 19573 1 1 13 LYS HZ3 H 31.160 -7.550 7.109 1.00 . A A . 13 LYS HZ3 1 1
8 19574 1 1 13 LYS N N 23.558 -10.395 5.706 1.00 . A A . 13 LYS N 1 1
8 19575 1 1 13 LYS NZ N 30.321 -7.982 7.479 1.00 . A A . 13 LYS NZ 1 1
8 19576 1 1 13 LYS O O 25.854 -11.506 3.275 1.00 . A A . 13 LYS O 1 1
8 19577 1 1 14 GLU C C 24.449 -14.278 3.000 1.00 . A A . 14 GLU C 1 1
8 19578 1 1 14 GLU CA C 25.257 -14.064 4.297 1.00 . A A . 14 GLU CA 1 1
8 19579 1 1 14 GLU CB C 25.009 -15.185 5.318 1.00 . A A . 14 GLU CB 1 1
8 19580 1 1 14 GLU CD C 25.404 -17.613 5.931 1.00 . A A . 14 GLU CD 1 1
8 19581 1 1 14 GLU CG C 25.549 -16.538 4.842 1.00 . A A . 14 GLU CG 1 1
8 19582 1 1 14 GLU H H 24.455 -12.742 5.790 1.00 . A A . 14 GLU H 1 1
8 19583 1 1 14 GLU HA H 26.320 -14.076 4.041 1.00 . A A . 14 GLU HA 1 1
8 19584 1 1 14 GLU HB2 H 25.508 -14.926 6.248 1.00 . A A . 14 GLU HB2 1 1
8 19585 1 1 14 GLU HB3 H 23.939 -15.278 5.518 1.00 . A A . 14 GLU HB3 1 1
8 19586 1 1 14 GLU HG2 H 24.999 -16.857 3.955 1.00 . A A . 14 GLU HG2 1 1
8 19587 1 1 14 GLU HG3 H 26.603 -16.434 4.571 1.00 . A A . 14 GLU HG3 1 1
8 19588 1 1 14 GLU N N 24.959 -12.767 4.914 1.00 . A A . 14 GLU N 1 1
8 19589 1 1 14 GLU O O 25.002 -14.736 1.992 1.00 . A A . 14 GLU O 1 1
8 19590 1 1 14 GLU OE1 O 26.328 -17.770 6.768 1.00 . A A . 14 GLU OE1 1 1
8 19591 1 1 14 GLU OE2 O 24.372 -18.323 5.957 1.00 . A A . 14 GLU OE2 1 1
8 19592 1 1 15 ALA C C 22.785 -12.937 0.708 1.00 . A A . 15 ALA C 1 1
8 19593 1 1 15 ALA CA C 22.337 -13.944 1.779 1.00 . A A . 15 ALA CA 1 1
8 19594 1 1 15 ALA CB C 20.869 -13.747 2.170 1.00 . A A . 15 ALA CB 1 1
8 19595 1 1 15 ALA H H 22.754 -13.545 3.845 1.00 . A A . 15 ALA H 1 1
8 19596 1 1 15 ALA HA H 22.427 -14.932 1.339 1.00 . A A . 15 ALA HA 1 1
8 19597 1 1 15 ALA HB1 H 20.252 -13.886 1.281 1.00 . A A . 15 ALA HB1 1 1
8 19598 1 1 15 ALA HB2 H 20.584 -14.476 2.926 1.00 . A A . 15 ALA HB2 1 1
8 19599 1 1 15 ALA HB3 H 20.719 -12.735 2.559 1.00 . A A . 15 ALA HB3 1 1
8 19600 1 1 15 ALA N N 23.170 -13.890 2.986 1.00 . A A . 15 ALA N 1 1
8 19601 1 1 15 ALA O O 22.839 -13.280 -0.471 1.00 . A A . 15 ALA O 1 1
8 19602 1 1 16 PHE C C 25.042 -11.081 -0.393 1.00 . A A . 16 PHE C 1 1
8 19603 1 1 16 PHE CA C 23.676 -10.683 0.205 1.00 . A A . 16 PHE CA 1 1
8 19604 1 1 16 PHE CB C 23.753 -9.368 1.000 1.00 . A A . 16 PHE CB 1 1
8 19605 1 1 16 PHE CD1 C 25.459 -7.770 0.016 1.00 . A A . 16 PHE CD1 1 1
8 19606 1 1 16 PHE CD2 C 23.094 -7.328 -0.359 1.00 . A A . 16 PHE CD2 1 1
8 19607 1 1 16 PHE CE1 C 25.787 -6.590 -0.677 1.00 . A A . 16 PHE CE1 1 1
8 19608 1 1 16 PHE CE2 C 23.422 -6.138 -1.028 1.00 . A A . 16 PHE CE2 1 1
8 19609 1 1 16 PHE CG C 24.113 -8.138 0.181 1.00 . A A . 16 PHE CG 1 1
8 19610 1 1 16 PHE CZ C 24.771 -5.763 -1.185 1.00 . A A . 16 PHE CZ 1 1
8 19611 1 1 16 PHE H H 23.057 -11.480 2.092 1.00 . A A . 16 PHE H 1 1
8 19612 1 1 16 PHE HA H 22.972 -10.549 -0.620 1.00 . A A . 16 PHE HA 1 1
8 19613 1 1 16 PHE HB2 H 22.781 -9.187 1.462 1.00 . A A . 16 PHE HB2 1 1
8 19614 1 1 16 PHE HB3 H 24.484 -9.482 1.805 1.00 . A A . 16 PHE HB3 1 1
8 19615 1 1 16 PHE HD1 H 26.242 -8.394 0.427 1.00 . A A . 16 PHE HD1 1 1
8 19616 1 1 16 PHE HD2 H 22.057 -7.614 -0.240 1.00 . A A . 16 PHE HD2 1 1
8 19617 1 1 16 PHE HE1 H 26.826 -6.309 -0.797 1.00 . A A . 16 PHE HE1 1 1
8 19618 1 1 16 PHE HE2 H 22.635 -5.506 -1.419 1.00 . A A . 16 PHE HE2 1 1
8 19619 1 1 16 PHE HZ H 25.023 -4.840 -1.696 1.00 . A A . 16 PHE HZ 1 1
8 19620 1 1 16 PHE N N 23.154 -11.717 1.109 1.00 . A A . 16 PHE N 1 1
8 19621 1 1 16 PHE O O 25.301 -10.815 -1.563 1.00 . A A . 16 PHE O 1 1
8 19622 1 1 17 SER C C 27.290 -13.095 -1.255 1.00 . A A . 17 SER C 1 1
8 19623 1 1 17 SER CA C 27.257 -12.151 -0.035 1.00 . A A . 17 SER CA 1 1
8 19624 1 1 17 SER CB C 27.975 -12.801 1.164 1.00 . A A . 17 SER CB 1 1
8 19625 1 1 17 SER H H 25.646 -11.887 1.361 1.00 . A A . 17 SER H 1 1
8 19626 1 1 17 SER HA H 27.810 -11.256 -0.312 1.00 . A A . 17 SER HA 1 1
8 19627 1 1 17 SER HB2 H 27.955 -12.121 2.018 1.00 . A A . 17 SER HB2 1 1
8 19628 1 1 17 SER HB3 H 27.437 -13.714 1.433 1.00 . A A . 17 SER HB3 1 1
8 19629 1 1 17 SER HG H 29.868 -12.312 0.851 1.00 . A A . 17 SER HG 1 1
8 19630 1 1 17 SER N N 25.897 -11.756 0.384 1.00 . A A . 17 SER N 1 1
8 19631 1 1 17 SER O O 28.201 -13.000 -2.082 1.00 . A A . 17 SER O 1 1
8 19632 1 1 17 SER OG O 29.336 -13.132 0.897 1.00 . A A . 17 SER OG 1 1
8 19633 1 1 18 LEU C C 25.826 -14.166 -3.898 1.00 . A A . 18 LEU C 1 1
8 19634 1 1 18 LEU CA C 26.221 -14.875 -2.583 1.00 . A A . 18 LEU CA 1 1
8 19635 1 1 18 LEU CB C 25.345 -16.097 -2.241 1.00 . A A . 18 LEU CB 1 1
8 19636 1 1 18 LEU CD1 C 23.276 -16.527 -3.651 1.00 . A A . 18 LEU CD1 1 1
8 19637 1 1 18 LEU CD2 C 23.064 -16.463 -1.155 1.00 . A A . 18 LEU CD2 1 1
8 19638 1 1 18 LEU CG C 23.817 -15.887 -2.365 1.00 . A A . 18 LEU CG 1 1
8 19639 1 1 18 LEU H H 25.554 -14.017 -0.734 1.00 . A A . 18 LEU H 1 1
8 19640 1 1 18 LEU HA H 27.229 -15.254 -2.750 1.00 . A A . 18 LEU HA 1 1
8 19641 1 1 18 LEU HB2 H 25.646 -16.923 -2.890 1.00 . A A . 18 LEU HB2 1 1
8 19642 1 1 18 LEU HB3 H 25.589 -16.406 -1.223 1.00 . A A . 18 LEU HB3 1 1
8 19643 1 1 18 LEU HD11 H 23.526 -17.590 -3.681 1.00 . A A . 18 LEU HD11 1 1
8 19644 1 1 18 LEU HD12 H 23.699 -16.039 -4.527 1.00 . A A . 18 LEU HD12 1 1
8 19645 1 1 18 LEU HD13 H 22.192 -16.433 -3.684 1.00 . A A . 18 LEU HD13 1 1
8 19646 1 1 18 LEU HD21 H 22.010 -16.167 -1.211 1.00 . A A . 18 LEU HD21 1 1
8 19647 1 1 18 LEU HD22 H 23.490 -16.074 -0.231 1.00 . A A . 18 LEU HD22 1 1
8 19648 1 1 18 LEU HD23 H 23.141 -17.551 -1.150 1.00 . A A . 18 LEU HD23 1 1
8 19649 1 1 18 LEU HG H 23.609 -14.823 -2.394 1.00 . A A . 18 LEU HG 1 1
8 19650 1 1 18 LEU N N 26.286 -13.969 -1.429 1.00 . A A . 18 LEU N 1 1
8 19651 1 1 18 LEU O O 26.107 -14.682 -4.983 1.00 . A A . 18 LEU O 1 1
8 19652 1 1 19 PHE C C 25.936 -10.981 -5.153 1.00 . A A . 19 PHE C 1 1
8 19653 1 1 19 PHE CA C 24.892 -12.098 -4.939 1.00 . A A . 19 PHE CA 1 1
8 19654 1 1 19 PHE CB C 23.483 -11.523 -4.731 1.00 . A A . 19 PHE CB 1 1
8 19655 1 1 19 PHE CD1 C 22.072 -13.285 -5.893 1.00 . A A . 19 PHE CD1 1 1
8 19656 1 1 19 PHE CD2 C 21.714 -12.884 -3.517 1.00 . A A . 19 PHE CD2 1 1
8 19657 1 1 19 PHE CE1 C 21.104 -14.303 -5.864 1.00 . A A . 19 PHE CE1 1 1
8 19658 1 1 19 PHE CE2 C 20.756 -13.910 -3.487 1.00 . A A . 19 PHE CE2 1 1
8 19659 1 1 19 PHE CG C 22.390 -12.580 -4.714 1.00 . A A . 19 PHE CG 1 1
8 19660 1 1 19 PHE CZ C 20.449 -14.620 -4.661 1.00 . A A . 19 PHE CZ 1 1
8 19661 1 1 19 PHE H H 25.009 -12.631 -2.884 1.00 . A A . 19 PHE H 1 1
8 19662 1 1 19 PHE HA H 24.872 -12.680 -5.859 1.00 . A A . 19 PHE HA 1 1
8 19663 1 1 19 PHE HB2 H 23.465 -10.978 -3.791 1.00 . A A . 19 PHE HB2 1 1
8 19664 1 1 19 PHE HB3 H 23.272 -10.817 -5.536 1.00 . A A . 19 PHE HB3 1 1
8 19665 1 1 19 PHE HD1 H 22.592 -13.059 -6.813 1.00 . A A . 19 PHE HD1 1 1
8 19666 1 1 19 PHE HD2 H 21.931 -12.338 -2.618 1.00 . A A . 19 PHE HD2 1 1
8 19667 1 1 19 PHE HE1 H 20.886 -14.860 -6.764 1.00 . A A . 19 PHE HE1 1 1
8 19668 1 1 19 PHE HE2 H 20.261 -14.159 -2.562 1.00 . A A . 19 PHE HE2 1 1
8 19669 1 1 19 PHE HZ H 19.726 -15.417 -4.631 1.00 . A A . 19 PHE HZ 1 1
8 19670 1 1 19 PHE N N 25.216 -12.977 -3.808 1.00 . A A . 19 PHE N 1 1
8 19671 1 1 19 PHE O O 25.952 -10.371 -6.223 1.00 . A A . 19 PHE O 1 1
8 19672 1 1 20 ASP C C 29.130 -10.568 -5.095 1.00 . A A . 20 ASP C 1 1
8 19673 1 1 20 ASP CA C 28.014 -9.871 -4.285 1.00 . A A . 20 ASP CA 1 1
8 19674 1 1 20 ASP CB C 28.447 -9.437 -2.873 1.00 . A A . 20 ASP CB 1 1
8 19675 1 1 20 ASP CG C 29.705 -8.549 -2.845 1.00 . A A . 20 ASP CG 1 1
8 19676 1 1 20 ASP H H 26.728 -11.267 -3.323 1.00 . A A . 20 ASP H 1 1
8 19677 1 1 20 ASP HA H 27.727 -8.975 -4.835 1.00 . A A . 20 ASP HA 1 1
8 19678 1 1 20 ASP HB2 H 27.621 -8.883 -2.414 1.00 . A A . 20 ASP HB2 1 1
8 19679 1 1 20 ASP HB3 H 28.631 -10.334 -2.275 1.00 . A A . 20 ASP HB3 1 1
8 19680 1 1 20 ASP N N 26.830 -10.744 -4.183 1.00 . A A . 20 ASP N 1 1
8 19681 1 1 20 ASP O O 30.219 -10.875 -4.608 1.00 . A A . 20 ASP O 1 1
8 19682 1 1 20 ASP OD1 O 29.917 -7.735 -3.775 1.00 . A A . 20 ASP OD1 1 1
8 19683 1 1 20 ASP OD2 O 30.483 -8.653 -1.869 1.00 . A A . 20 ASP OD2 1 1
8 19684 1 1 21 LYS C C 30.901 -10.918 -7.782 1.00 . A A . 21 LYS C 1 1
8 19685 1 1 21 LYS CA C 29.641 -11.658 -7.279 1.00 . A A . 21 LYS CA 1 1
8 19686 1 1 21 LYS CB C 28.717 -12.112 -8.428 1.00 . A A . 21 LYS CB 1 1
8 19687 1 1 21 LYS CD C 26.575 -13.378 -8.982 1.00 . A A . 21 LYS CD 1 1
8 19688 1 1 21 LYS CE C 25.596 -14.441 -8.465 1.00 . A A . 21 LYS CE 1 1
8 19689 1 1 21 LYS CG C 27.687 -13.153 -7.948 1.00 . A A . 21 LYS CG 1 1
8 19690 1 1 21 LYS H H 27.894 -10.592 -6.672 1.00 . A A . 21 LYS H 1 1
8 19691 1 1 21 LYS HA H 29.999 -12.548 -6.756 1.00 . A A . 21 LYS HA 1 1
8 19692 1 1 21 LYS HB2 H 28.198 -11.239 -8.839 1.00 . A A . 21 LYS HB2 1 1
8 19693 1 1 21 LYS HB3 H 29.316 -12.561 -9.225 1.00 . A A . 21 LYS HB3 1 1
8 19694 1 1 21 LYS HD2 H 26.045 -12.441 -9.140 1.00 . A A . 21 LYS HD2 1 1
8 19695 1 1 21 LYS HD3 H 27.008 -13.706 -9.925 1.00 . A A . 21 LYS HD3 1 1
8 19696 1 1 21 LYS HE2 H 26.127 -15.396 -8.368 1.00 . A A . 21 LYS HE2 1 1
8 19697 1 1 21 LYS HE3 H 25.248 -14.145 -7.469 1.00 . A A . 21 LYS HE3 1 1
8 19698 1 1 21 LYS HG2 H 28.204 -14.089 -7.766 1.00 . A A . 21 LYS HG2 1 1
8 19699 1 1 21 LYS HG3 H 27.228 -12.828 -7.014 1.00 . A A . 21 LYS HG3 1 1
8 19700 1 1 21 LYS HZ1 H 24.719 -14.825 -10.302 1.00 . A A . 21 LYS HZ1 1 1
8 19701 1 1 21 LYS HZ2 H 23.854 -13.774 -9.385 1.00 . A A . 21 LYS HZ2 1 1
8 19702 1 1 21 LYS HZ3 H 23.833 -15.365 -9.043 1.00 . A A . 21 LYS HZ3 1 1
8 19703 1 1 21 LYS N N 28.821 -10.852 -6.360 1.00 . A A . 21 LYS N 1 1
8 19704 1 1 21 LYS NZ N 24.428 -14.616 -9.361 1.00 . A A . 21 LYS NZ 1 1
8 19705 1 1 21 LYS O O 31.847 -11.556 -8.257 1.00 . A A . 21 LYS O 1 1
8 19706 1 1 22 ASP C C 33.080 -8.706 -6.634 1.00 . A A . 22 ASP C 1 1
8 19707 1 1 22 ASP CA C 32.127 -8.745 -7.846 1.00 . A A . 22 ASP CA 1 1
8 19708 1 1 22 ASP CB C 31.665 -7.317 -8.175 1.00 . A A . 22 ASP CB 1 1
8 19709 1 1 22 ASP CG C 31.036 -7.221 -9.573 1.00 . A A . 22 ASP CG 1 1
8 19710 1 1 22 ASP H H 30.114 -9.153 -7.256 1.00 . A A . 22 ASP H 1 1
8 19711 1 1 22 ASP HA H 32.697 -9.118 -8.697 1.00 . A A . 22 ASP HA 1 1
8 19712 1 1 22 ASP HB2 H 30.954 -6.970 -7.421 1.00 . A A . 22 ASP HB2 1 1
8 19713 1 1 22 ASP HB3 H 32.527 -6.649 -8.139 1.00 . A A . 22 ASP HB3 1 1
8 19714 1 1 22 ASP N N 30.946 -9.592 -7.630 1.00 . A A . 22 ASP N 1 1
8 19715 1 1 22 ASP O O 34.261 -8.373 -6.791 1.00 . A A . 22 ASP O 1 1
8 19716 1 1 22 ASP OD1 O 31.792 -7.218 -10.573 1.00 . A A . 22 ASP OD1 1 1
8 19717 1 1 22 ASP OD2 O 29.788 -7.135 -9.671 1.00 . A A . 22 ASP OD2 1 1
8 19718 1 1 23 GLY C C 33.548 -7.615 -3.569 1.00 . A A . 23 GLY C 1 1
8 19719 1 1 23 GLY CA C 33.348 -9.016 -4.166 1.00 . A A . 23 GLY CA 1 1
8 19720 1 1 23 GLY H H 31.628 -9.330 -5.377 1.00 . A A . 23 GLY H 1 1
8 19721 1 1 23 GLY HA2 H 32.804 -9.608 -3.426 1.00 . A A . 23 GLY HA2 1 1
8 19722 1 1 23 GLY HA3 H 34.335 -9.449 -4.334 1.00 . A A . 23 GLY HA3 1 1
8 19723 1 1 23 GLY N N 32.595 -9.038 -5.428 1.00 . A A . 23 GLY N 1 1
8 19724 1 1 23 GLY O O 34.326 -7.456 -2.629 1.00 . A A . 23 GLY O 1 1
8 19725 1 1 24 ASP C C 32.124 -4.670 -2.688 1.00 . A A . 24 ASP C 1 1
8 19726 1 1 24 ASP CA C 33.067 -5.171 -3.800 1.00 . A A . 24 ASP CA 1 1
8 19727 1 1 24 ASP CB C 32.874 -4.367 -5.100 1.00 . A A . 24 ASP CB 1 1
8 19728 1 1 24 ASP CG C 33.306 -2.897 -4.960 1.00 . A A . 24 ASP CG 1 1
8 19729 1 1 24 ASP H H 32.241 -6.821 -4.874 1.00 . A A . 24 ASP H 1 1
8 19730 1 1 24 ASP HA H 34.091 -5.021 -3.455 1.00 . A A . 24 ASP HA 1 1
8 19731 1 1 24 ASP HB2 H 33.470 -4.824 -5.891 1.00 . A A . 24 ASP HB2 1 1
8 19732 1 1 24 ASP HB3 H 31.827 -4.428 -5.411 1.00 . A A . 24 ASP HB3 1 1
8 19733 1 1 24 ASP N N 32.886 -6.595 -4.132 1.00 . A A . 24 ASP N 1 1
8 19734 1 1 24 ASP O O 32.312 -3.570 -2.166 1.00 . A A . 24 ASP O 1 1
8 19735 1 1 24 ASP OD1 O 34.514 -2.640 -4.738 1.00 . A A . 24 ASP OD1 1 1
8 19736 1 1 24 ASP OD2 O 32.442 -2.001 -5.105 1.00 . A A . 24 ASP OD2 1 1
8 19737 1 1 25 GLY C C 28.773 -4.600 -1.992 1.00 . A A . 25 GLY C 1 1
8 19738 1 1 25 GLY CA C 30.067 -5.115 -1.346 1.00 . A A . 25 GLY CA 1 1
8 19739 1 1 25 GLY H H 31.030 -6.367 -2.788 1.00 . A A . 25 GLY H 1 1
8 19740 1 1 25 GLY HA2 H 29.799 -6.013 -0.792 1.00 . A A . 25 GLY HA2 1 1
8 19741 1 1 25 GLY HA3 H 30.430 -4.351 -0.657 1.00 . A A . 25 GLY HA3 1 1
8 19742 1 1 25 GLY N N 31.115 -5.470 -2.314 1.00 . A A . 25 GLY N 1 1
8 19743 1 1 25 GLY O O 28.014 -3.876 -1.337 1.00 . A A . 25 GLY O 1 1
8 19744 1 1 26 THR C C 26.728 -5.655 -4.826 1.00 . A A . 26 THR C 1 1
8 19745 1 1 26 THR CA C 27.377 -4.501 -4.071 1.00 . A A . 26 THR CA 1 1
8 19746 1 1 26 THR CB C 27.786 -3.414 -5.081 1.00 . A A . 26 THR CB 1 1
8 19747 1 1 26 THR CG2 C 28.153 -2.091 -4.407 1.00 . A A . 26 THR CG2 1 1
8 19748 1 1 26 THR H H 29.170 -5.584 -3.705 1.00 . A A . 26 THR H 1 1
8 19749 1 1 26 THR HA H 26.625 -4.077 -3.408 1.00 . A A . 26 THR HA 1 1
8 19750 1 1 26 THR HB H 26.939 -3.235 -5.747 1.00 . A A . 26 THR HB 1 1
8 19751 1 1 26 THR HG1 H 29.056 -3.190 -6.546 1.00 . A A . 26 THR HG1 1 1
8 19752 1 1 26 THR HG21 H 27.297 -1.720 -3.854 1.00 . A A . 26 THR HG21 1 1
8 19753 1 1 26 THR HG22 H 28.419 -1.352 -5.164 1.00 . A A . 26 THR HG22 1 1
8 19754 1 1 26 THR HG23 H 28.992 -2.221 -3.723 1.00 . A A . 26 THR HG23 1 1
8 19755 1 1 26 THR N N 28.519 -4.955 -3.259 1.00 . A A . 26 THR N 1 1
8 19756 1 1 26 THR O O 27.402 -6.557 -5.322 1.00 . A A . 26 THR O 1 1
8 19757 1 1 26 THR OG1 O 28.892 -3.847 -5.849 1.00 . A A . 26 THR OG1 1 1
8 19758 1 1 27 ILE C C 24.159 -5.576 -7.088 1.00 . A A . 27 ILE C 1 1
8 19759 1 1 27 ILE CA C 24.625 -6.432 -5.899 1.00 . A A . 27 ILE CA 1 1
8 19760 1 1 27 ILE CB C 23.424 -7.117 -5.196 1.00 . A A . 27 ILE CB 1 1
8 19761 1 1 27 ILE CD1 C 21.083 -6.788 -4.169 1.00 . A A . 27 ILE CD1 1 1
8 19762 1 1 27 ILE CG1 C 22.366 -6.118 -4.673 1.00 . A A . 27 ILE CG1 1 1
8 19763 1 1 27 ILE CG2 C 23.938 -8.043 -4.082 1.00 . A A . 27 ILE CG2 1 1
8 19764 1 1 27 ILE H H 24.933 -4.797 -4.550 1.00 . A A . 27 ILE H 1 1
8 19765 1 1 27 ILE HA H 25.265 -7.215 -6.309 1.00 . A A . 27 ILE HA 1 1
8 19766 1 1 27 ILE HB H 22.933 -7.753 -5.935 1.00 . A A . 27 ILE HB 1 1
8 19767 1 1 27 ILE HD11 H 21.281 -7.384 -3.274 1.00 . A A . 27 ILE HD11 1 1
8 19768 1 1 27 ILE HD12 H 20.353 -6.022 -3.912 1.00 . A A . 27 ILE HD12 1 1
8 19769 1 1 27 ILE HD13 H 20.654 -7.424 -4.950 1.00 . A A . 27 ILE HD13 1 1
8 19770 1 1 27 ILE HG12 H 22.793 -5.525 -3.864 1.00 . A A . 27 ILE HG12 1 1
8 19771 1 1 27 ILE HG13 H 22.073 -5.434 -5.465 1.00 . A A . 27 ILE HG13 1 1
8 19772 1 1 27 ILE HG21 H 24.707 -8.698 -4.478 1.00 . A A . 27 ILE HG21 1 1
8 19773 1 1 27 ILE HG22 H 24.369 -7.465 -3.268 1.00 . A A . 27 ILE HG22 1 1
8 19774 1 1 27 ILE HG23 H 23.131 -8.654 -3.683 1.00 . A A . 27 ILE HG23 1 1
8 19775 1 1 27 ILE N N 25.406 -5.598 -4.959 1.00 . A A . 27 ILE N 1 1
8 19776 1 1 27 ILE O O 24.084 -4.351 -6.967 1.00 . A A . 27 ILE O 1 1
8 19777 1 1 28 THR C C 21.539 -5.443 -8.858 1.00 . A A . 28 THR C 1 1
8 19778 1 1 28 THR CA C 23.005 -5.529 -9.259 1.00 . A A . 28 THR CA 1 1
8 19779 1 1 28 THR CB C 23.157 -6.197 -10.628 1.00 . A A . 28 THR CB 1 1
8 19780 1 1 28 THR CG2 C 24.461 -5.744 -11.273 1.00 . A A . 28 THR CG2 1 1
8 19781 1 1 28 THR H H 23.885 -7.207 -8.268 1.00 . A A . 28 THR H 1 1
8 19782 1 1 28 THR HA H 23.356 -4.505 -9.355 1.00 . A A . 28 THR HA 1 1
8 19783 1 1 28 THR HB H 22.337 -5.906 -11.284 1.00 . A A . 28 THR HB 1 1
8 19784 1 1 28 THR HG1 H 23.306 -7.995 -11.379 1.00 . A A . 28 THR HG1 1 1
8 19785 1 1 28 THR HG21 H 24.576 -6.228 -12.244 1.00 . A A . 28 THR HG21 1 1
8 19786 1 1 28 THR HG22 H 25.313 -5.993 -10.638 1.00 . A A . 28 THR HG22 1 1
8 19787 1 1 28 THR HG23 H 24.420 -4.665 -11.430 1.00 . A A . 28 THR HG23 1 1
8 19788 1 1 28 THR N N 23.787 -6.201 -8.206 1.00 . A A . 28 THR N 1 1
8 19789 1 1 28 THR O O 21.040 -6.274 -8.093 1.00 . A A . 28 THR O 1 1
8 19790 1 1 28 THR OG1 O 23.180 -7.594 -10.491 1.00 . A A . 28 THR OG1 1 1
8 19791 1 1 29 THR C C 18.557 -5.439 -9.623 1.00 . A A . 29 THR C 1 1
8 19792 1 1 29 THR CA C 19.393 -4.233 -9.202 1.00 . A A . 29 THR CA 1 1
8 19793 1 1 29 THR CB C 18.926 -2.981 -9.952 1.00 . A A . 29 THR CB 1 1
8 19794 1 1 29 THR CG2 C 19.462 -1.706 -9.299 1.00 . A A . 29 THR CG2 1 1
8 19795 1 1 29 THR H H 21.319 -3.839 -10.064 1.00 . A A . 29 THR H 1 1
8 19796 1 1 29 THR HA H 19.203 -4.092 -8.139 1.00 . A A . 29 THR HA 1 1
8 19797 1 1 29 THR HB H 17.831 -2.942 -9.941 1.00 . A A . 29 THR HB 1 1
8 19798 1 1 29 THR HG1 H 19.009 -2.298 -11.784 1.00 . A A . 29 THR HG1 1 1
8 19799 1 1 29 THR HG21 H 19.145 -0.845 -9.890 1.00 . A A . 29 THR HG21 1 1
8 19800 1 1 29 THR HG22 H 20.551 -1.725 -9.244 1.00 . A A . 29 THR HG22 1 1
8 19801 1 1 29 THR HG23 H 19.050 -1.619 -8.294 1.00 . A A . 29 THR HG23 1 1
8 19802 1 1 29 THR N N 20.838 -4.448 -9.409 1.00 . A A . 29 THR N 1 1
8 19803 1 1 29 THR O O 17.540 -5.733 -8.997 1.00 . A A . 29 THR O 1 1
8 19804 1 1 29 THR OG1 O 19.384 -3.042 -11.292 1.00 . A A . 29 THR OG1 1 1
8 19805 1 1 30 LYS C C 18.385 -8.554 -10.025 1.00 . A A . 30 LYS C 1 1
8 19806 1 1 30 LYS CA C 18.397 -7.436 -11.092 1.00 . A A . 30 LYS CA 1 1
8 19807 1 1 30 LYS CB C 19.125 -7.914 -12.362 1.00 . A A . 30 LYS CB 1 1
8 19808 1 1 30 LYS CD C 19.667 -7.473 -14.794 1.00 . A A . 30 LYS CD 1 1
8 19809 1 1 30 LYS CE C 19.519 -6.481 -15.957 1.00 . A A . 30 LYS CE 1 1
8 19810 1 1 30 LYS CG C 18.980 -6.927 -13.538 1.00 . A A . 30 LYS CG 1 1
8 19811 1 1 30 LYS H H 19.836 -5.854 -11.115 1.00 . A A . 30 LYS H 1 1
8 19812 1 1 30 LYS HA H 17.352 -7.239 -11.340 1.00 . A A . 30 LYS HA 1 1
8 19813 1 1 30 LYS HB2 H 20.185 -8.053 -12.131 1.00 . A A . 30 LYS HB2 1 1
8 19814 1 1 30 LYS HB3 H 18.705 -8.877 -12.665 1.00 . A A . 30 LYS HB3 1 1
8 19815 1 1 30 LYS HD2 H 20.724 -7.633 -14.583 1.00 . A A . 30 LYS HD2 1 1
8 19816 1 1 30 LYS HD3 H 19.216 -8.427 -15.066 1.00 . A A . 30 LYS HD3 1 1
8 19817 1 1 30 LYS HE2 H 18.453 -6.309 -16.147 1.00 . A A . 30 LYS HE2 1 1
8 19818 1 1 30 LYS HE3 H 19.966 -5.527 -15.671 1.00 . A A . 30 LYS HE3 1 1
8 19819 1 1 30 LYS HG2 H 17.922 -6.772 -13.743 1.00 . A A . 30 LYS HG2 1 1
8 19820 1 1 30 LYS HG3 H 19.436 -5.970 -13.275 1.00 . A A . 30 LYS HG3 1 1
8 19821 1 1 30 LYS HZ1 H 20.086 -6.323 -17.947 1.00 . A A . 30 LYS HZ1 1 1
8 19822 1 1 30 LYS HZ2 H 19.742 -7.860 -17.495 1.00 . A A . 30 LYS HZ2 1 1
8 19823 1 1 30 LYS HZ3 H 21.156 -7.165 -17.045 1.00 . A A . 30 LYS HZ3 1 1
8 19824 1 1 30 LYS N N 19.021 -6.194 -10.621 1.00 . A A . 30 LYS N 1 1
8 19825 1 1 30 LYS NZ N 20.171 -6.994 -17.191 1.00 . A A . 30 LYS NZ 1 1
8 19826 1 1 30 LYS O O 17.436 -9.337 -9.977 1.00 . A A . 30 LYS O 1 1
8 19827 1 1 31 GLU C C 18.754 -9.284 -6.821 1.00 . A A . 31 GLU C 1 1
8 19828 1 1 31 GLU CA C 19.528 -9.639 -8.111 1.00 . A A . 31 GLU CA 1 1
8 19829 1 1 31 GLU CB C 21.008 -9.912 -7.792 1.00 . A A . 31 GLU CB 1 1
8 19830 1 1 31 GLU CD C 21.615 -11.689 -9.568 1.00 . A A . 31 GLU CD 1 1
8 19831 1 1 31 GLU CG C 21.884 -10.289 -8.999 1.00 . A A . 31 GLU CG 1 1
8 19832 1 1 31 GLU H H 20.133 -7.912 -9.225 1.00 . A A . 31 GLU H 1 1
8 19833 1 1 31 GLU HA H 19.100 -10.568 -8.491 1.00 . A A . 31 GLU HA 1 1
8 19834 1 1 31 GLU HB2 H 21.425 -9.009 -7.341 1.00 . A A . 31 GLU HB2 1 1
8 19835 1 1 31 GLU HB3 H 21.075 -10.711 -7.054 1.00 . A A . 31 GLU HB3 1 1
8 19836 1 1 31 GLU HG2 H 21.742 -9.559 -9.789 1.00 . A A . 31 GLU HG2 1 1
8 19837 1 1 31 GLU HG3 H 22.925 -10.237 -8.681 1.00 . A A . 31 GLU HG3 1 1
8 19838 1 1 31 GLU N N 19.399 -8.609 -9.154 1.00 . A A . 31 GLU N 1 1
8 19839 1 1 31 GLU O O 18.603 -10.138 -5.945 1.00 . A A . 31 GLU O 1 1
8 19840 1 1 31 GLU OE1 O 20.584 -11.888 -10.249 1.00 . A A . 31 GLU OE1 1 1
8 19841 1 1 31 GLU OE2 O 22.479 -12.586 -9.401 1.00 . A A . 31 GLU OE2 1 1
8 19842 1 1 32 LEU C C 16.165 -8.537 -5.349 1.00 . A A . 32 LEU C 1 1
8 19843 1 1 32 LEU CA C 17.427 -7.676 -5.504 1.00 . A A . 32 LEU CA 1 1
8 19844 1 1 32 LEU CB C 17.059 -6.190 -5.561 1.00 . A A . 32 LEU CB 1 1
8 19845 1 1 32 LEU CD1 C 17.298 -5.617 -3.073 1.00 . A A . 32 LEU CD1 1 1
8 19846 1 1 32 LEU CD2 C 15.684 -4.374 -4.537 1.00 . A A . 32 LEU CD2 1 1
8 19847 1 1 32 LEU CG C 16.345 -5.724 -4.273 1.00 . A A . 32 LEU CG 1 1
8 19848 1 1 32 LEU H H 18.361 -7.371 -7.408 1.00 . A A . 32 LEU H 1 1
8 19849 1 1 32 LEU HA H 18.050 -7.836 -4.631 1.00 . A A . 32 LEU HA 1 1
8 19850 1 1 32 LEU HB2 H 17.963 -5.600 -5.713 1.00 . A A . 32 LEU HB2 1 1
8 19851 1 1 32 LEU HB3 H 16.401 -6.031 -6.418 1.00 . A A . 32 LEU HB3 1 1
8 19852 1 1 32 LEU HD11 H 17.704 -6.596 -2.825 1.00 . A A . 32 LEU HD11 1 1
8 19853 1 1 32 LEU HD12 H 16.753 -5.251 -2.202 1.00 . A A . 32 LEU HD12 1 1
8 19854 1 1 32 LEU HD13 H 18.116 -4.930 -3.290 1.00 . A A . 32 LEU HD13 1 1
8 19855 1 1 32 LEU HD21 H 15.170 -4.043 -3.636 1.00 . A A . 32 LEU HD21 1 1
8 19856 1 1 32 LEU HD22 H 14.966 -4.490 -5.344 1.00 . A A . 32 LEU HD22 1 1
8 19857 1 1 32 LEU HD23 H 16.434 -3.642 -4.824 1.00 . A A . 32 LEU HD23 1 1
8 19858 1 1 32 LEU HG H 15.550 -6.419 -4.012 1.00 . A A . 32 LEU HG 1 1
8 19859 1 1 32 LEU N N 18.214 -8.060 -6.682 1.00 . A A . 32 LEU N 1 1
8 19860 1 1 32 LEU O O 15.924 -9.105 -4.282 1.00 . A A . 32 LEU O 1 1
8 19861 1 1 33 GLY C C 14.542 -11.028 -6.167 1.00 . A A . 33 GLY C 1 1
8 19862 1 1 33 GLY CA C 14.211 -9.562 -6.440 1.00 . A A . 33 GLY CA 1 1
8 19863 1 1 33 GLY H H 15.652 -8.216 -7.280 1.00 . A A . 33 GLY H 1 1
8 19864 1 1 33 GLY HA2 H 13.524 -9.217 -5.669 1.00 . A A . 33 GLY HA2 1 1
8 19865 1 1 33 GLY HA3 H 13.729 -9.506 -7.411 1.00 . A A . 33 GLY HA3 1 1
8 19866 1 1 33 GLY N N 15.399 -8.703 -6.432 1.00 . A A . 33 GLY N 1 1
8 19867 1 1 33 GLY O O 13.671 -11.757 -5.687 1.00 . A A . 33 GLY O 1 1
8 19868 1 1 34 THR C C 16.763 -12.864 -4.637 1.00 . A A . 34 THR C 1 1
8 19869 1 1 34 THR CA C 16.345 -12.757 -6.102 1.00 . A A . 34 THR CA 1 1
8 19870 1 1 34 THR CB C 17.525 -13.092 -7.031 1.00 . A A . 34 THR CB 1 1
8 19871 1 1 34 THR CG2 C 17.802 -14.597 -7.072 1.00 . A A . 34 THR CG2 1 1
8 19872 1 1 34 THR H H 16.421 -10.767 -6.841 1.00 . A A . 34 THR H 1 1
8 19873 1 1 34 THR HA H 15.565 -13.501 -6.261 1.00 . A A . 34 THR HA 1 1
8 19874 1 1 34 THR HB H 18.425 -12.574 -6.688 1.00 . A A . 34 THR HB 1 1
8 19875 1 1 34 THR HG1 H 16.465 -13.193 -8.661 1.00 . A A . 34 THR HG1 1 1
8 19876 1 1 34 THR HG21 H 18.684 -14.789 -7.689 1.00 . A A . 34 THR HG21 1 1
8 19877 1 1 34 THR HG22 H 16.947 -15.141 -7.479 1.00 . A A . 34 THR HG22 1 1
8 19878 1 1 34 THR HG23 H 17.993 -14.971 -6.065 1.00 . A A . 34 THR HG23 1 1
8 19879 1 1 34 THR N N 15.793 -11.432 -6.408 1.00 . A A . 34 THR N 1 1
8 19880 1 1 34 THR O O 16.427 -13.870 -4.018 1.00 . A A . 34 THR O 1 1
8 19881 1 1 34 THR OG1 O 17.226 -12.685 -8.351 1.00 . A A . 34 THR OG1 1 1
8 19882 1 1 35 VAL C C 16.663 -11.842 -1.666 1.00 . A A . 35 VAL C 1 1
8 19883 1 1 35 VAL CA C 17.850 -11.958 -2.625 1.00 . A A . 35 VAL CA 1 1
8 19884 1 1 35 VAL CB C 19.012 -11.006 -2.239 1.00 . A A . 35 VAL CB 1 1
8 19885 1 1 35 VAL CG1 C 18.623 -9.530 -2.153 1.00 . A A . 35 VAL CG1 1 1
8 19886 1 1 35 VAL CG2 C 19.656 -11.412 -0.900 1.00 . A A . 35 VAL CG2 1 1
8 19887 1 1 35 VAL H H 17.670 -11.026 -4.595 1.00 . A A . 35 VAL H 1 1
8 19888 1 1 35 VAL HA H 18.248 -12.966 -2.507 1.00 . A A . 35 VAL HA 1 1
8 19889 1 1 35 VAL HB H 19.777 -11.078 -3.015 1.00 . A A . 35 VAL HB 1 1
8 19890 1 1 35 VAL HG11 H 17.918 -9.367 -1.338 1.00 . A A . 35 VAL HG11 1 1
8 19891 1 1 35 VAL HG12 H 19.519 -8.932 -1.980 1.00 . A A . 35 VAL HG12 1 1
8 19892 1 1 35 VAL HG13 H 18.173 -9.228 -3.091 1.00 . A A . 35 VAL HG13 1 1
8 19893 1 1 35 VAL HG21 H 20.544 -10.809 -0.719 1.00 . A A . 35 VAL HG21 1 1
8 19894 1 1 35 VAL HG22 H 18.958 -11.260 -0.081 1.00 . A A . 35 VAL HG22 1 1
8 19895 1 1 35 VAL HG23 H 19.942 -12.462 -0.930 1.00 . A A . 35 VAL HG23 1 1
8 19896 1 1 35 VAL N N 17.427 -11.855 -4.043 1.00 . A A . 35 VAL N 1 1
8 19897 1 1 35 VAL O O 16.626 -12.545 -0.657 1.00 . A A . 35 VAL O 1 1
8 19898 1 1 36 MET C C 13.575 -12.276 -1.327 1.00 . A A . 36 MET C 1 1
8 19899 1 1 36 MET CA C 14.397 -10.981 -1.227 1.00 . A A . 36 MET CA 1 1
8 19900 1 1 36 MET CB C 13.592 -9.746 -1.657 1.00 . A A . 36 MET CB 1 1
8 19901 1 1 36 MET CE C 12.319 -7.008 -0.133 1.00 . A A . 36 MET CE 1 1
8 19902 1 1 36 MET CG C 14.350 -8.451 -1.329 1.00 . A A . 36 MET CG 1 1
8 19903 1 1 36 MET H H 15.727 -10.459 -2.831 1.00 . A A . 36 MET H 1 1
8 19904 1 1 36 MET HA H 14.646 -10.854 -0.172 1.00 . A A . 36 MET HA 1 1
8 19905 1 1 36 MET HB2 H 13.386 -9.791 -2.726 1.00 . A A . 36 MET HB2 1 1
8 19906 1 1 36 MET HB3 H 12.637 -9.741 -1.128 1.00 . A A . 36 MET HB3 1 1
8 19907 1 1 36 MET HE1 H 12.928 -7.127 0.764 1.00 . A A . 36 MET HE1 1 1
8 19908 1 1 36 MET HE2 H 11.741 -6.088 -0.054 1.00 . A A . 36 MET HE2 1 1
8 19909 1 1 36 MET HE3 H 11.646 -7.856 -0.219 1.00 . A A . 36 MET HE3 1 1
8 19910 1 1 36 MET HG2 H 14.665 -8.482 -0.287 1.00 . A A . 36 MET HG2 1 1
8 19911 1 1 36 MET HG3 H 15.249 -8.399 -1.944 1.00 . A A . 36 MET HG3 1 1
8 19912 1 1 36 MET N N 15.642 -11.046 -2.006 1.00 . A A . 36 MET N 1 1
8 19913 1 1 36 MET O O 12.953 -12.687 -0.344 1.00 . A A . 36 MET O 1 1
8 19914 1 1 36 MET SD S 13.403 -6.924 -1.588 1.00 . A A . 36 MET SD 1 1
8 19915 1 1 37 ARG C C 13.869 -15.417 -1.889 1.00 . A A . 37 ARG C 1 1
8 19916 1 1 37 ARG CA C 13.049 -14.335 -2.609 1.00 . A A . 37 ARG CA 1 1
8 19917 1 1 37 ARG CB C 12.872 -14.681 -4.093 1.00 . A A . 37 ARG CB 1 1
8 19918 1 1 37 ARG CD C 11.438 -14.123 -6.145 1.00 . A A . 37 ARG CD 1 1
8 19919 1 1 37 ARG CG C 11.609 -13.999 -4.628 1.00 . A A . 37 ARG CG 1 1
8 19920 1 1 37 ARG CZ C 9.847 -12.232 -6.569 1.00 . A A . 37 ARG CZ 1 1
8 19921 1 1 37 ARG H H 14.163 -12.605 -3.227 1.00 . A A . 37 ARG H 1 1
8 19922 1 1 37 ARG HA H 12.058 -14.337 -2.148 1.00 . A A . 37 ARG HA 1 1
8 19923 1 1 37 ARG HB2 H 13.749 -14.369 -4.661 1.00 . A A . 37 ARG HB2 1 1
8 19924 1 1 37 ARG HB3 H 12.749 -15.761 -4.208 1.00 . A A . 37 ARG HB3 1 1
8 19925 1 1 37 ARG HD2 H 12.277 -13.648 -6.659 1.00 . A A . 37 ARG HD2 1 1
8 19926 1 1 37 ARG HD3 H 11.441 -15.180 -6.415 1.00 . A A . 37 ARG HD3 1 1
8 19927 1 1 37 ARG HE H 9.439 -14.171 -6.850 1.00 . A A . 37 ARG HE 1 1
8 19928 1 1 37 ARG HG2 H 10.751 -14.451 -4.141 1.00 . A A . 37 ARG HG2 1 1
8 19929 1 1 37 ARG HG3 H 11.635 -12.947 -4.354 1.00 . A A . 37 ARG HG3 1 1
8 19930 1 1 37 ARG HH11 H 11.688 -11.533 -6.085 1.00 . A A . 37 ARG HH11 1 1
8 19931 1 1 37 ARG HH12 H 10.445 -10.320 -6.296 1.00 . A A . 37 ARG HH12 1 1
8 19932 1 1 37 ARG HH21 H 7.915 -12.548 -7.071 1.00 . A A . 37 ARG HH21 1 1
8 19933 1 1 37 ARG HH22 H 8.341 -10.897 -6.718 1.00 . A A . 37 ARG HH22 1 1
8 19934 1 1 37 ARG N N 13.635 -12.989 -2.459 1.00 . A A . 37 ARG N 1 1
8 19935 1 1 37 ARG NE N 10.164 -13.523 -6.583 1.00 . A A . 37 ARG NE 1 1
8 19936 1 1 37 ARG NH1 N 10.724 -11.290 -6.275 1.00 . A A . 37 ARG NH1 1 1
8 19937 1 1 37 ARG NH2 N 8.614 -11.864 -6.838 1.00 . A A . 37 ARG NH2 1 1
8 19938 1 1 37 ARG O O 13.293 -16.327 -1.297 1.00 . A A . 37 ARG O 1 1
8 19939 1 1 38 SER C C 15.865 -16.007 0.463 1.00 . A A . 38 SER C 1 1
8 19940 1 1 38 SER CA C 16.074 -16.171 -1.056 1.00 . A A . 38 SER CA 1 1
8 19941 1 1 38 SER CB C 17.539 -15.907 -1.424 1.00 . A A . 38 SER CB 1 1
8 19942 1 1 38 SER H H 15.618 -14.573 -2.424 1.00 . A A . 38 SER H 1 1
8 19943 1 1 38 SER HA H 15.855 -17.215 -1.297 1.00 . A A . 38 SER HA 1 1
8 19944 1 1 38 SER HB2 H 17.784 -14.872 -1.198 1.00 . A A . 38 SER HB2 1 1
8 19945 1 1 38 SER HB3 H 18.181 -16.555 -0.820 1.00 . A A . 38 SER HB3 1 1
8 19946 1 1 38 SER HG H 17.346 -15.481 -3.336 1.00 . A A . 38 SER HG 1 1
8 19947 1 1 38 SER N N 15.193 -15.295 -1.850 1.00 . A A . 38 SER N 1 1
8 19948 1 1 38 SER O O 16.024 -16.969 1.222 1.00 . A A . 38 SER O 1 1
8 19949 1 1 38 SER OG O 17.791 -16.173 -2.797 1.00 . A A . 38 SER OG 1 1
8 19950 1 1 39 LEU C C 13.556 -14.804 2.563 1.00 . A A . 39 LEU C 1 1
8 19951 1 1 39 LEU CA C 15.045 -14.499 2.282 1.00 . A A . 39 LEU CA 1 1
8 19952 1 1 39 LEU CB C 15.393 -13.019 2.561 1.00 . A A . 39 LEU CB 1 1
8 19953 1 1 39 LEU CD1 C 17.141 -11.219 2.656 1.00 . A A . 39 LEU CD1 1 1
8 19954 1 1 39 LEU CD2 C 17.575 -13.380 3.836 1.00 . A A . 39 LEU CD2 1 1
8 19955 1 1 39 LEU CG C 16.912 -12.733 2.613 1.00 . A A . 39 LEU CG 1 1
8 19956 1 1 39 LEU H H 15.402 -14.059 0.228 1.00 . A A . 39 LEU H 1 1
8 19957 1 1 39 LEU HA H 15.609 -15.134 2.969 1.00 . A A . 39 LEU HA 1 1
8 19958 1 1 39 LEU HB2 H 14.937 -12.406 1.783 1.00 . A A . 39 LEU HB2 1 1
8 19959 1 1 39 LEU HB3 H 14.959 -12.715 3.512 1.00 . A A . 39 LEU HB3 1 1
8 19960 1 1 39 LEU HD11 H 18.212 -11.007 2.661 1.00 . A A . 39 LEU HD11 1 1
8 19961 1 1 39 LEU HD12 H 16.695 -10.805 3.560 1.00 . A A . 39 LEU HD12 1 1
8 19962 1 1 39 LEU HD13 H 16.687 -10.753 1.780 1.00 . A A . 39 LEU HD13 1 1
8 19963 1 1 39 LEU HD21 H 17.578 -14.465 3.733 1.00 . A A . 39 LEU HD21 1 1
8 19964 1 1 39 LEU HD22 H 17.033 -13.100 4.738 1.00 . A A . 39 LEU HD22 1 1
8 19965 1 1 39 LEU HD23 H 18.608 -13.035 3.919 1.00 . A A . 39 LEU HD23 1 1
8 19966 1 1 39 LEU HG H 17.396 -13.126 1.718 1.00 . A A . 39 LEU HG 1 1
8 19967 1 1 39 LEU N N 15.445 -14.812 0.902 1.00 . A A . 39 LEU N 1 1
8 19968 1 1 39 LEU O O 13.087 -14.590 3.682 1.00 . A A . 39 LEU O 1 1
8 19969 1 1 40 GLY C C 10.340 -14.675 1.686 1.00 . A A . 40 GLY C 1 1
8 19970 1 1 40 GLY CA C 11.411 -15.774 1.719 1.00 . A A . 40 GLY CA 1 1
8 19971 1 1 40 GLY H H 13.257 -15.476 0.689 1.00 . A A . 40 GLY H 1 1
8 19972 1 1 40 GLY HA2 H 11.189 -16.461 0.903 1.00 . A A . 40 GLY HA2 1 1
8 19973 1 1 40 GLY HA3 H 11.301 -16.298 2.670 1.00 . A A . 40 GLY HA3 1 1
8 19974 1 1 40 GLY N N 12.802 -15.309 1.577 1.00 . A A . 40 GLY N 1 1
8 19975 1 1 40 GLY O O 9.189 -14.945 2.029 1.00 . A A . 40 GLY O 1 1
8 19976 1 1 41 GLN C C 8.840 -12.283 0.093 1.00 . A A . 41 GLN C 1 1
8 19977 1 1 41 GLN CA C 9.780 -12.291 1.313 1.00 . A A . 41 GLN CA 1 1
8 19978 1 1 41 GLN CB C 10.606 -10.995 1.371 1.00 . A A . 41 GLN CB 1 1
8 19979 1 1 41 GLN CD C 12.472 -9.753 2.539 1.00 . A A . 41 GLN CD 1 1
8 19980 1 1 41 GLN CG C 11.478 -10.902 2.634 1.00 . A A . 41 GLN CG 1 1
8 19981 1 1 41 GLN H H 11.642 -13.302 0.967 1.00 . A A . 41 GLN H 1 1
8 19982 1 1 41 GLN HA H 9.146 -12.339 2.205 1.00 . A A . 41 GLN HA 1 1
8 19983 1 1 41 GLN HB2 H 11.241 -10.935 0.485 1.00 . A A . 41 GLN HB2 1 1
8 19984 1 1 41 GLN HB3 H 9.922 -10.144 1.359 1.00 . A A . 41 GLN HB3 1 1
8 19985 1 1 41 GLN HE21 H 11.308 -8.467 3.591 1.00 . A A . 41 GLN HE21 1 1
8 19986 1 1 41 GLN HE22 H 12.877 -7.871 3.046 1.00 . A A . 41 GLN HE22 1 1
8 19987 1 1 41 GLN HG2 H 10.837 -10.767 3.505 1.00 . A A . 41 GLN HG2 1 1
8 19988 1 1 41 GLN HG3 H 12.058 -11.816 2.772 1.00 . A A . 41 GLN HG3 1 1
8 19989 1 1 41 GLN N N 10.691 -13.444 1.294 1.00 . A A . 41 GLN N 1 1
8 19990 1 1 41 GLN NE2 N 12.175 -8.595 3.091 1.00 . A A . 41 GLN NE2 1 1
8 19991 1 1 41 GLN O O 7.668 -11.927 0.217 1.00 . A A . 41 GLN O 1 1
8 19992 1 1 41 GLN OE1 O 13.537 -9.875 1.947 1.00 . A A . 41 GLN OE1 1 1
8 19993 1 1 42 ASN C C 7.874 -11.530 -2.760 1.00 . A A . 42 ASN C 1 1
8 19994 1 1 42 ASN CA C 8.610 -12.828 -2.344 1.00 . A A . 42 ASN CA 1 1
8 19995 1 1 42 ASN CB C 7.684 -14.063 -2.287 1.00 . A A . 42 ASN CB 1 1
8 19996 1 1 42 ASN CG C 8.433 -15.385 -2.135 1.00 . A A . 42 ASN CG 1 1
8 19997 1 1 42 ASN H H 10.342 -12.859 -1.115 1.00 . A A . 42 ASN H 1 1
8 19998 1 1 42 ASN HA H 9.337 -13.025 -3.128 1.00 . A A . 42 ASN HA 1 1
8 19999 1 1 42 ASN HB2 H 6.972 -13.948 -1.470 1.00 . A A . 42 ASN HB2 1 1
8 20000 1 1 42 ASN HB3 H 7.112 -14.121 -3.212 1.00 . A A . 42 ASN HB3 1 1
8 20001 1 1 42 ASN HD21 H 8.307 -15.374 -0.110 1.00 . A A . 42 ASN HD21 1 1
8 20002 1 1 42 ASN HD22 H 9.123 -16.753 -0.835 1.00 . A A . 42 ASN HD22 1 1
8 20003 1 1 42 ASN N N 9.349 -12.679 -1.083 1.00 . A A . 42 ASN N 1 1
8 20004 1 1 42 ASN ND2 N 8.636 -15.875 -0.926 1.00 . A A . 42 ASN ND2 1 1
8 20005 1 1 42 ASN O O 6.644 -11.538 -2.905 1.00 . A A . 42 ASN O 1 1
8 20006 1 1 42 ASN OD1 O 8.845 -15.992 -3.115 1.00 . A A . 42 ASN OD1 1 1
8 20007 1 1 43 PRO C C 7.300 -8.968 -4.448 1.00 . A A . 43 PRO C 1 1
8 20008 1 1 43 PRO CA C 7.982 -9.086 -3.076 1.00 . A A . 43 PRO CA 1 1
8 20009 1 1 43 PRO CB C 9.115 -8.068 -2.913 1.00 . A A . 43 PRO CB 1 1
8 20010 1 1 43 PRO CD C 10.049 -10.260 -2.856 1.00 . A A . 43 PRO CD 1 1
8 20011 1 1 43 PRO CG C 10.346 -8.848 -3.368 1.00 . A A . 43 PRO CG 1 1
8 20012 1 1 43 PRO HA H 7.257 -8.941 -2.279 1.00 . A A . 43 PRO HA 1 1
8 20013 1 1 43 PRO HB2 H 8.955 -7.165 -3.504 1.00 . A A . 43 PRO HB2 1 1
8 20014 1 1 43 PRO HB3 H 9.221 -7.810 -1.858 1.00 . A A . 43 PRO HB3 1 1
8 20015 1 1 43 PRO HD2 H 10.546 -11.003 -3.480 1.00 . A A . 43 PRO HD2 1 1
8 20016 1 1 43 PRO HD3 H 10.393 -10.354 -1.823 1.00 . A A . 43 PRO HD3 1 1
8 20017 1 1 43 PRO HG2 H 10.398 -8.843 -4.457 1.00 . A A . 43 PRO HG2 1 1
8 20018 1 1 43 PRO HG3 H 11.255 -8.437 -2.943 1.00 . A A . 43 PRO HG3 1 1
8 20019 1 1 43 PRO N N 8.596 -10.395 -2.901 1.00 . A A . 43 PRO N 1 1
8 20020 1 1 43 PRO O O 7.832 -9.438 -5.455 1.00 . A A . 43 PRO O 1 1
8 20021 1 1 44 THR C C 6.155 -7.142 -6.643 1.00 . A A . 44 THR C 1 1
8 20022 1 1 44 THR CA C 5.356 -8.043 -5.708 1.00 . A A . 44 THR CA 1 1
8 20023 1 1 44 THR CB C 4.002 -7.394 -5.391 1.00 . A A . 44 THR CB 1 1
8 20024 1 1 44 THR CG2 C 2.976 -7.569 -6.512 1.00 . A A . 44 THR CG2 1 1
8 20025 1 1 44 THR H H 5.741 -7.967 -3.613 1.00 . A A . 44 THR H 1 1
8 20026 1 1 44 THR HA H 5.178 -8.995 -6.209 1.00 . A A . 44 THR HA 1 1
8 20027 1 1 44 THR HB H 4.170 -6.331 -5.240 1.00 . A A . 44 THR HB 1 1
8 20028 1 1 44 THR HG1 H 3.254 -8.882 -4.375 1.00 . A A . 44 THR HG1 1 1
8 20029 1 1 44 THR HG21 H 3.296 -7.022 -7.402 1.00 . A A . 44 THR HG21 1 1
8 20030 1 1 44 THR HG22 H 2.013 -7.168 -6.190 1.00 . A A . 44 THR HG22 1 1
8 20031 1 1 44 THR HG23 H 2.856 -8.625 -6.755 1.00 . A A . 44 THR HG23 1 1
8 20032 1 1 44 THR N N 6.132 -8.310 -4.481 1.00 . A A . 44 THR N 1 1
8 20033 1 1 44 THR O O 6.889 -6.267 -6.188 1.00 . A A . 44 THR O 1 1
8 20034 1 1 44 THR OG1 O 3.445 -7.944 -4.212 1.00 . A A . 44 THR OG1 1 1
8 20035 1 1 45 GLU C C 6.781 -5.149 -8.913 1.00 . A A . 45 GLU C 1 1
8 20036 1 1 45 GLU CA C 6.842 -6.682 -8.972 1.00 . A A . 45 GLU CA 1 1
8 20037 1 1 45 GLU CB C 6.444 -7.168 -10.380 1.00 . A A . 45 GLU CB 1 1
8 20038 1 1 45 GLU CD C 6.421 -9.096 -12.031 1.00 . A A . 45 GLU CD 1 1
8 20039 1 1 45 GLU CG C 6.753 -8.659 -10.592 1.00 . A A . 45 GLU CG 1 1
8 20040 1 1 45 GLU H H 5.319 -8.009 -8.237 1.00 . A A . 45 GLU H 1 1
8 20041 1 1 45 GLU HA H 7.880 -6.972 -8.798 1.00 . A A . 45 GLU HA 1 1
8 20042 1 1 45 GLU HB2 H 5.376 -6.991 -10.530 1.00 . A A . 45 GLU HB2 1 1
8 20043 1 1 45 GLU HB3 H 7.004 -6.589 -11.117 1.00 . A A . 45 GLU HB3 1 1
8 20044 1 1 45 GLU HG2 H 7.806 -8.842 -10.385 1.00 . A A . 45 GLU HG2 1 1
8 20045 1 1 45 GLU HG3 H 6.169 -9.260 -9.895 1.00 . A A . 45 GLU HG3 1 1
8 20046 1 1 45 GLU N N 6.000 -7.326 -7.951 1.00 . A A . 45 GLU N 1 1
8 20047 1 1 45 GLU O O 7.814 -4.489 -9.013 1.00 . A A . 45 GLU O 1 1
8 20048 1 1 45 GLU OE1 O 5.264 -9.503 -12.298 1.00 . A A . 45 GLU OE1 1 1
8 20049 1 1 45 GLU OE2 O 7.320 -9.034 -12.909 1.00 . A A . 45 GLU OE2 1 1
8 20050 1 1 46 ALA C C 6.060 -2.541 -7.301 1.00 . A A . 46 ALA C 1 1
8 20051 1 1 46 ALA CA C 5.415 -3.120 -8.575 1.00 . A A . 46 ALA CA 1 1
8 20052 1 1 46 ALA CB C 3.912 -2.821 -8.625 1.00 . A A . 46 ALA CB 1 1
8 20053 1 1 46 ALA H H 4.773 -5.162 -8.642 1.00 . A A . 46 ALA H 1 1
8 20054 1 1 46 ALA HA H 5.887 -2.631 -9.433 1.00 . A A . 46 ALA HA 1 1
8 20055 1 1 46 ALA HB1 H 3.490 -3.173 -9.567 1.00 . A A . 46 ALA HB1 1 1
8 20056 1 1 46 ALA HB2 H 3.400 -3.305 -7.792 1.00 . A A . 46 ALA HB2 1 1
8 20057 1 1 46 ALA HB3 H 3.752 -1.745 -8.559 1.00 . A A . 46 ALA HB3 1 1
8 20058 1 1 46 ALA N N 5.593 -4.570 -8.701 1.00 . A A . 46 ALA N 1 1
8 20059 1 1 46 ALA O O 6.677 -1.475 -7.354 1.00 . A A . 46 ALA O 1 1
8 20060 1 1 47 GLU C C 8.114 -2.973 -4.980 1.00 . A A . 47 GLU C 1 1
8 20061 1 1 47 GLU CA C 6.583 -2.874 -4.901 1.00 . A A . 47 GLU CA 1 1
8 20062 1 1 47 GLU CB C 6.058 -3.781 -3.771 1.00 . A A . 47 GLU CB 1 1
8 20063 1 1 47 GLU CD C 4.100 -2.328 -3.023 1.00 . A A . 47 GLU CD 1 1
8 20064 1 1 47 GLU CG C 4.542 -3.712 -3.530 1.00 . A A . 47 GLU CG 1 1
8 20065 1 1 47 GLU H H 5.493 -4.145 -6.217 1.00 . A A . 47 GLU H 1 1
8 20066 1 1 47 GLU HA H 6.322 -1.840 -4.677 1.00 . A A . 47 GLU HA 1 1
8 20067 1 1 47 GLU HB2 H 6.323 -4.816 -3.996 1.00 . A A . 47 GLU HB2 1 1
8 20068 1 1 47 GLU HB3 H 6.570 -3.509 -2.844 1.00 . A A . 47 GLU HB3 1 1
8 20069 1 1 47 GLU HG2 H 4.003 -3.964 -4.448 1.00 . A A . 47 GLU HG2 1 1
8 20070 1 1 47 GLU HG3 H 4.283 -4.466 -2.785 1.00 . A A . 47 GLU HG3 1 1
8 20071 1 1 47 GLU N N 5.971 -3.260 -6.176 1.00 . A A . 47 GLU N 1 1
8 20072 1 1 47 GLU O O 8.815 -2.048 -4.573 1.00 . A A . 47 GLU O 1 1
8 20073 1 1 47 GLU OE1 O 4.331 -2.014 -1.831 1.00 . A A . 47 GLU OE1 1 1
8 20074 1 1 47 GLU OE2 O 3.499 -1.557 -3.809 1.00 . A A . 47 GLU OE2 1 1
8 20075 1 1 48 LEU C C 10.631 -3.202 -6.723 1.00 . A A . 48 LEU C 1 1
8 20076 1 1 48 LEU CA C 10.051 -4.291 -5.810 1.00 . A A . 48 LEU CA 1 1
8 20077 1 1 48 LEU CB C 10.198 -5.699 -6.424 1.00 . A A . 48 LEU CB 1 1
8 20078 1 1 48 LEU CD1 C 12.565 -6.203 -5.615 1.00 . A A . 48 LEU CD1 1 1
8 20079 1 1 48 LEU CD2 C 11.615 -7.400 -7.609 1.00 . A A . 48 LEU CD2 1 1
8 20080 1 1 48 LEU CG C 11.635 -6.077 -6.833 1.00 . A A . 48 LEU CG 1 1
8 20081 1 1 48 LEU H H 7.992 -4.790 -5.857 1.00 . A A . 48 LEU H 1 1
8 20082 1 1 48 LEU HA H 10.590 -4.246 -4.868 1.00 . A A . 48 LEU HA 1 1
8 20083 1 1 48 LEU HB2 H 9.822 -6.434 -5.715 1.00 . A A . 48 LEU HB2 1 1
8 20084 1 1 48 LEU HB3 H 9.559 -5.759 -7.308 1.00 . A A . 48 LEU HB3 1 1
8 20085 1 1 48 LEU HD11 H 12.650 -5.243 -5.109 1.00 . A A . 48 LEU HD11 1 1
8 20086 1 1 48 LEU HD12 H 13.559 -6.505 -5.937 1.00 . A A . 48 LEU HD12 1 1
8 20087 1 1 48 LEU HD13 H 12.173 -6.941 -4.917 1.00 . A A . 48 LEU HD13 1 1
8 20088 1 1 48 LEU HD21 H 11.272 -8.210 -6.965 1.00 . A A . 48 LEU HD21 1 1
8 20089 1 1 48 LEU HD22 H 12.618 -7.617 -7.973 1.00 . A A . 48 LEU HD22 1 1
8 20090 1 1 48 LEU HD23 H 10.949 -7.317 -8.471 1.00 . A A . 48 LEU HD23 1 1
8 20091 1 1 48 LEU HG H 12.029 -5.310 -7.505 1.00 . A A . 48 LEU HG 1 1
8 20092 1 1 48 LEU N N 8.633 -4.067 -5.550 1.00 . A A . 48 LEU N 1 1
8 20093 1 1 48 LEU O O 11.644 -2.595 -6.374 1.00 . A A . 48 LEU O 1 1
8 20094 1 1 49 GLN C C 10.489 -0.541 -8.261 1.00 . A A . 49 GLN C 1 1
8 20095 1 1 49 GLN CA C 10.491 -1.968 -8.833 1.00 . A A . 49 GLN CA 1 1
8 20096 1 1 49 GLN CB C 9.665 -2.077 -10.126 1.00 . A A . 49 GLN CB 1 1
8 20097 1 1 49 GLN CD C 11.596 -1.885 -11.784 1.00 . A A . 49 GLN CD 1 1
8 20098 1 1 49 GLN CG C 10.268 -1.293 -11.298 1.00 . A A . 49 GLN CG 1 1
8 20099 1 1 49 GLN H H 9.171 -3.482 -8.098 1.00 . A A . 49 GLN H 1 1
8 20100 1 1 49 GLN HA H 11.526 -2.223 -9.067 1.00 . A A . 49 GLN HA 1 1
8 20101 1 1 49 GLN HB2 H 9.597 -3.126 -10.421 1.00 . A A . 49 GLN HB2 1 1
8 20102 1 1 49 GLN HB3 H 8.657 -1.707 -9.936 1.00 . A A . 49 GLN HB3 1 1
8 20103 1 1 49 GLN HE21 H 10.689 -3.373 -12.820 1.00 . A A . 49 GLN HE21 1 1
8 20104 1 1 49 GLN HE22 H 12.445 -3.353 -12.858 1.00 . A A . 49 GLN HE22 1 1
8 20105 1 1 49 GLN HG2 H 9.552 -1.301 -12.120 1.00 . A A . 49 GLN HG2 1 1
8 20106 1 1 49 GLN HG3 H 10.423 -0.260 -10.992 1.00 . A A . 49 GLN HG3 1 1
8 20107 1 1 49 GLN N N 9.999 -2.943 -7.868 1.00 . A A . 49 GLN N 1 1
8 20108 1 1 49 GLN NE2 N 11.568 -2.961 -12.545 1.00 . A A . 49 GLN NE2 1 1
8 20109 1 1 49 GLN O O 11.426 0.216 -8.503 1.00 . A A . 49 GLN O 1 1
8 20110 1 1 49 GLN OE1 O 12.678 -1.409 -11.466 1.00 . A A . 49 GLN OE1 1 1
8 20111 1 1 50 ASP C C 10.568 1.305 -5.722 1.00 . A A . 50 ASP C 1 1
8 20112 1 1 50 ASP CA C 9.457 1.145 -6.784 1.00 . A A . 50 ASP CA 1 1
8 20113 1 1 50 ASP CB C 8.066 1.344 -6.160 1.00 . A A . 50 ASP CB 1 1
8 20114 1 1 50 ASP CG C 7.895 2.744 -5.543 1.00 . A A . 50 ASP CG 1 1
8 20115 1 1 50 ASP H H 8.713 -0.795 -7.298 1.00 . A A . 50 ASP H 1 1
8 20116 1 1 50 ASP HA H 9.612 1.917 -7.543 1.00 . A A . 50 ASP HA 1 1
8 20117 1 1 50 ASP HB2 H 7.307 1.214 -6.934 1.00 . A A . 50 ASP HB2 1 1
8 20118 1 1 50 ASP HB3 H 7.899 0.585 -5.395 1.00 . A A . 50 ASP HB3 1 1
8 20119 1 1 50 ASP N N 9.491 -0.163 -7.459 1.00 . A A . 50 ASP N 1 1
8 20120 1 1 50 ASP O O 11.093 2.405 -5.547 1.00 . A A . 50 ASP O 1 1
8 20121 1 1 50 ASP OD1 O 7.819 3.732 -6.314 1.00 . A A . 50 ASP OD1 1 1
8 20122 1 1 50 ASP OD2 O 7.819 2.845 -4.294 1.00 . A A . 50 ASP OD2 1 1
8 20123 1 1 51 MET C C 13.458 0.319 -4.949 1.00 . A A . 51 MET C 1 1
8 20124 1 1 51 MET CA C 12.147 0.205 -4.162 1.00 . A A . 51 MET CA 1 1
8 20125 1 1 51 MET CB C 12.135 -1.052 -3.277 1.00 . A A . 51 MET CB 1 1
8 20126 1 1 51 MET CE C 10.683 -3.725 -2.026 1.00 . A A . 51 MET CE 1 1
8 20127 1 1 51 MET CG C 11.051 -0.970 -2.189 1.00 . A A . 51 MET CG 1 1
8 20128 1 1 51 MET H H 10.545 -0.678 -5.279 1.00 . A A . 51 MET H 1 1
8 20129 1 1 51 MET HA H 12.113 1.081 -3.509 1.00 . A A . 51 MET HA 1 1
8 20130 1 1 51 MET HB2 H 11.993 -1.942 -3.891 1.00 . A A . 51 MET HB2 1 1
8 20131 1 1 51 MET HB3 H 13.101 -1.138 -2.775 1.00 . A A . 51 MET HB3 1 1
8 20132 1 1 51 MET HE1 H 9.766 -3.528 -2.581 1.00 . A A . 51 MET HE1 1 1
8 20133 1 1 51 MET HE2 H 11.502 -3.904 -2.727 1.00 . A A . 51 MET HE2 1 1
8 20134 1 1 51 MET HE3 H 10.548 -4.620 -1.419 1.00 . A A . 51 MET HE3 1 1
8 20135 1 1 51 MET HG2 H 11.170 -0.028 -1.649 1.00 . A A . 51 MET HG2 1 1
8 20136 1 1 51 MET HG3 H 10.072 -0.959 -2.673 1.00 . A A . 51 MET HG3 1 1
8 20137 1 1 51 MET N N 10.983 0.213 -5.065 1.00 . A A . 51 MET N 1 1
8 20138 1 1 51 MET O O 14.360 1.055 -4.538 1.00 . A A . 51 MET O 1 1
8 20139 1 1 51 MET SD S 11.079 -2.313 -0.968 1.00 . A A . 51 MET SD 1 1
8 20140 1 1 52 ILE C C 14.811 1.282 -7.494 1.00 . A A . 52 ILE C 1 1
8 20141 1 1 52 ILE CA C 14.707 -0.173 -7.019 1.00 . A A . 52 ILE CA 1 1
8 20142 1 1 52 ILE CB C 14.636 -1.191 -8.182 1.00 . A A . 52 ILE CB 1 1
8 20143 1 1 52 ILE CD1 C 14.499 -3.737 -8.626 1.00 . A A . 52 ILE CD1 1 1
8 20144 1 1 52 ILE CG1 C 14.785 -2.622 -7.617 1.00 . A A . 52 ILE CG1 1 1
8 20145 1 1 52 ILE CG2 C 15.732 -0.906 -9.229 1.00 . A A . 52 ILE CG2 1 1
8 20146 1 1 52 ILE H H 12.767 -0.903 -6.410 1.00 . A A . 52 ILE H 1 1
8 20147 1 1 52 ILE HA H 15.623 -0.378 -6.455 1.00 . A A . 52 ILE HA 1 1
8 20148 1 1 52 ILE HB H 13.668 -1.103 -8.670 1.00 . A A . 52 ILE HB 1 1
8 20149 1 1 52 ILE HD11 H 15.260 -3.759 -9.407 1.00 . A A . 52 ILE HD11 1 1
8 20150 1 1 52 ILE HD12 H 14.497 -4.698 -8.107 1.00 . A A . 52 ILE HD12 1 1
8 20151 1 1 52 ILE HD13 H 13.521 -3.581 -9.084 1.00 . A A . 52 ILE HD13 1 1
8 20152 1 1 52 ILE HG12 H 15.796 -2.753 -7.225 1.00 . A A . 52 ILE HG12 1 1
8 20153 1 1 52 ILE HG13 H 14.097 -2.756 -6.786 1.00 . A A . 52 ILE HG13 1 1
8 20154 1 1 52 ILE HG21 H 15.574 0.066 -9.693 1.00 . A A . 52 ILE HG21 1 1
8 20155 1 1 52 ILE HG22 H 16.716 -0.912 -8.750 1.00 . A A . 52 ILE HG22 1 1
8 20156 1 1 52 ILE HG23 H 15.708 -1.652 -10.021 1.00 . A A . 52 ILE HG23 1 1
8 20157 1 1 52 ILE N N 13.554 -0.322 -6.118 1.00 . A A . 52 ILE N 1 1
8 20158 1 1 52 ILE O O 15.882 1.872 -7.387 1.00 . A A . 52 ILE O 1 1
8 20159 1 1 53 ASN C C 14.162 4.282 -7.215 1.00 . A A . 53 ASN C 1 1
8 20160 1 1 53 ASN CA C 13.678 3.321 -8.319 1.00 . A A . 53 ASN CA 1 1
8 20161 1 1 53 ASN CB C 12.257 3.715 -8.759 1.00 . A A . 53 ASN CB 1 1
8 20162 1 1 53 ASN CG C 11.998 3.401 -10.227 1.00 . A A . 53 ASN CG 1 1
8 20163 1 1 53 ASN H H 12.854 1.365 -7.976 1.00 . A A . 53 ASN H 1 1
8 20164 1 1 53 ASN HA H 14.359 3.441 -9.164 1.00 . A A . 53 ASN HA 1 1
8 20165 1 1 53 ASN HB2 H 11.514 3.220 -8.134 1.00 . A A . 53 ASN HB2 1 1
8 20166 1 1 53 ASN HB3 H 12.127 4.790 -8.633 1.00 . A A . 53 ASN HB3 1 1
8 20167 1 1 53 ASN HD21 H 11.488 1.485 -9.812 1.00 . A A . 53 ASN HD21 1 1
8 20168 1 1 53 ASN HD22 H 11.379 1.968 -11.497 1.00 . A A . 53 ASN HD22 1 1
8 20169 1 1 53 ASN N N 13.706 1.909 -7.915 1.00 . A A . 53 ASN N 1 1
8 20170 1 1 53 ASN ND2 N 11.591 2.186 -10.538 1.00 . A A . 53 ASN ND2 1 1
8 20171 1 1 53 ASN O O 14.707 5.344 -7.530 1.00 . A A . 53 ASN O 1 1
8 20172 1 1 53 ASN OD1 O 12.159 4.242 -11.104 1.00 . A A . 53 ASN OD1 1 1
8 20173 1 1 54 GLU C C 16.027 4.663 -4.731 1.00 . A A . 54 GLU C 1 1
8 20174 1 1 54 GLU CA C 14.488 4.719 -4.805 1.00 . A A . 54 GLU CA 1 1
8 20175 1 1 54 GLU CB C 13.836 4.227 -3.499 1.00 . A A . 54 GLU CB 1 1
8 20176 1 1 54 GLU CD C 13.710 4.516 -0.992 1.00 . A A . 54 GLU CD 1 1
8 20177 1 1 54 GLU CG C 14.128 5.161 -2.320 1.00 . A A . 54 GLU CG 1 1
8 20178 1 1 54 GLU H H 13.489 3.078 -5.741 1.00 . A A . 54 GLU H 1 1
8 20179 1 1 54 GLU HA H 14.196 5.761 -4.958 1.00 . A A . 54 GLU HA 1 1
8 20180 1 1 54 GLU HB2 H 12.756 4.162 -3.628 1.00 . A A . 54 GLU HB2 1 1
8 20181 1 1 54 GLU HB3 H 14.213 3.237 -3.265 1.00 . A A . 54 GLU HB3 1 1
8 20182 1 1 54 GLU HG2 H 15.196 5.369 -2.271 1.00 . A A . 54 GLU HG2 1 1
8 20183 1 1 54 GLU HG3 H 13.594 6.103 -2.465 1.00 . A A . 54 GLU HG3 1 1
8 20184 1 1 54 GLU N N 13.987 3.935 -5.935 1.00 . A A . 54 GLU N 1 1
8 20185 1 1 54 GLU O O 16.674 5.712 -4.660 1.00 . A A . 54 GLU O 1 1
8 20186 1 1 54 GLU OE1 O 14.463 3.663 -0.470 1.00 . A A . 54 GLU OE1 1 1
8 20187 1 1 54 GLU OE2 O 12.645 4.862 -0.437 1.00 . A A . 54 GLU OE2 1 1
8 20188 1 1 55 VAL C C 18.912 3.440 -5.828 1.00 . A A . 55 VAL C 1 1
8 20189 1 1 55 VAL CA C 18.070 3.264 -4.551 1.00 . A A . 55 VAL CA 1 1
8 20190 1 1 55 VAL CB C 18.401 1.910 -3.880 1.00 . A A . 55 VAL CB 1 1
8 20191 1 1 55 VAL CG1 C 17.763 1.812 -2.483 1.00 . A A . 55 VAL CG1 1 1
8 20192 1 1 55 VAL CG2 C 17.973 0.693 -4.717 1.00 . A A . 55 VAL CG2 1 1
8 20193 1 1 55 VAL H H 16.016 2.637 -4.835 1.00 . A A . 55 VAL H 1 1
8 20194 1 1 55 VAL HA H 18.403 4.034 -3.856 1.00 . A A . 55 VAL HA 1 1
8 20195 1 1 55 VAL HB H 19.482 1.850 -3.741 1.00 . A A . 55 VAL HB 1 1
8 20196 1 1 55 VAL HG11 H 18.115 0.909 -1.987 1.00 . A A . 55 VAL HG11 1 1
8 20197 1 1 55 VAL HG12 H 18.037 2.681 -1.880 1.00 . A A . 55 VAL HG12 1 1
8 20198 1 1 55 VAL HG13 H 16.672 1.767 -2.567 1.00 . A A . 55 VAL HG13 1 1
8 20199 1 1 55 VAL HG21 H 18.246 -0.218 -4.188 1.00 . A A . 55 VAL HG21 1 1
8 20200 1 1 55 VAL HG22 H 16.897 0.695 -4.879 1.00 . A A . 55 VAL HG22 1 1
8 20201 1 1 55 VAL HG23 H 18.486 0.697 -5.683 1.00 . A A . 55 VAL HG23 1 1
8 20202 1 1 55 VAL N N 16.615 3.459 -4.755 1.00 . A A . 55 VAL N 1 1
8 20203 1 1 55 VAL O O 20.089 3.782 -5.738 1.00 . A A . 55 VAL O 1 1
8 20204 1 1 56 ASP C C 18.596 4.701 -9.041 1.00 . A A . 56 ASP C 1 1
8 20205 1 1 56 ASP CA C 18.958 3.378 -8.328 1.00 . A A . 56 ASP CA 1 1
8 20206 1 1 56 ASP CB C 18.587 2.143 -9.167 1.00 . A A . 56 ASP CB 1 1
8 20207 1 1 56 ASP CG C 19.442 2.006 -10.438 1.00 . A A . 56 ASP CG 1 1
8 20208 1 1 56 ASP H H 17.357 2.916 -7.003 1.00 . A A . 56 ASP H 1 1
8 20209 1 1 56 ASP HA H 20.042 3.374 -8.187 1.00 . A A . 56 ASP HA 1 1
8 20210 1 1 56 ASP HB2 H 18.733 1.249 -8.559 1.00 . A A . 56 ASP HB2 1 1
8 20211 1 1 56 ASP HB3 H 17.533 2.208 -9.443 1.00 . A A . 56 ASP HB3 1 1
8 20212 1 1 56 ASP N N 18.316 3.254 -7.009 1.00 . A A . 56 ASP N 1 1
8 20213 1 1 56 ASP O O 18.648 4.796 -10.266 1.00 . A A . 56 ASP O 1 1
8 20214 1 1 56 ASP OD1 O 20.675 2.195 -10.349 1.00 . A A . 56 ASP OD1 1 1
8 20215 1 1 56 ASP OD2 O 18.881 1.667 -11.508 1.00 . A A . 56 ASP OD2 1 1
8 20216 1 1 57 ALA C C 18.821 7.762 -9.660 1.00 . A A . 57 ALA C 1 1
8 20217 1 1 57 ALA CA C 17.760 7.031 -8.807 1.00 . A A . 57 ALA CA 1 1
8 20218 1 1 57 ALA CB C 17.329 7.885 -7.609 1.00 . A A . 57 ALA CB 1 1
8 20219 1 1 57 ALA H H 18.129 5.578 -7.285 1.00 . A A . 57 ALA H 1 1
8 20220 1 1 57 ALA HA H 16.888 6.863 -9.448 1.00 . A A . 57 ALA HA 1 1
8 20221 1 1 57 ALA HB1 H 18.178 8.049 -6.947 1.00 . A A . 57 ALA HB1 1 1
8 20222 1 1 57 ALA HB2 H 16.946 8.843 -7.954 1.00 . A A . 57 ALA HB2 1 1
8 20223 1 1 57 ALA HB3 H 16.539 7.375 -7.056 1.00 . A A . 57 ALA HB3 1 1
8 20224 1 1 57 ALA N N 18.201 5.731 -8.282 1.00 . A A . 57 ALA N 1 1
8 20225 1 1 57 ALA O O 18.472 8.549 -10.544 1.00 . A A . 57 ALA O 1 1
8 20226 1 1 58 ASP C C 21.651 7.161 -11.406 1.00 . A A . 58 ASP C 1 1
8 20227 1 1 58 ASP CA C 21.249 8.023 -10.184 1.00 . A A . 58 ASP CA 1 1
8 20228 1 1 58 ASP CB C 22.445 8.185 -9.231 1.00 . A A . 58 ASP CB 1 1
8 20229 1 1 58 ASP CG C 22.202 9.263 -8.169 1.00 . A A . 58 ASP CG 1 1
8 20230 1 1 58 ASP H H 20.308 6.841 -8.676 1.00 . A A . 58 ASP H 1 1
8 20231 1 1 58 ASP HA H 20.988 9.011 -10.567 1.00 . A A . 58 ASP HA 1 1
8 20232 1 1 58 ASP HB2 H 22.662 7.228 -8.753 1.00 . A A . 58 ASP HB2 1 1
8 20233 1 1 58 ASP HB3 H 23.324 8.469 -9.810 1.00 . A A . 58 ASP HB3 1 1
8 20234 1 1 58 ASP N N 20.107 7.487 -9.427 1.00 . A A . 58 ASP N 1 1
8 20235 1 1 58 ASP O O 22.530 7.558 -12.177 1.00 . A A . 58 ASP O 1 1
8 20236 1 1 58 ASP OD1 O 22.190 10.468 -8.521 1.00 . A A . 58 ASP OD1 1 1
8 20237 1 1 58 ASP OD2 O 22.039 8.906 -6.975 1.00 . A A . 58 ASP OD2 1 1
8 20238 1 1 59 GLY C C 22.527 4.235 -12.618 1.00 . A A . 59 GLY C 1 1
8 20239 1 1 59 GLY CA C 21.268 5.098 -12.748 1.00 . A A . 59 GLY CA 1 1
8 20240 1 1 59 GLY H H 20.281 5.743 -10.966 1.00 . A A . 59 GLY H 1 1
8 20241 1 1 59 GLY HA2 H 20.417 4.429 -12.845 1.00 . A A . 59 GLY HA2 1 1
8 20242 1 1 59 GLY HA3 H 21.379 5.697 -13.652 1.00 . A A . 59 GLY HA3 1 1
8 20243 1 1 59 GLY N N 21.022 5.994 -11.607 1.00 . A A . 59 GLY N 1 1
8 20244 1 1 59 GLY O O 23.106 3.840 -13.632 1.00 . A A . 59 GLY O 1 1
8 20245 1 1 60 ASN C C 24.131 1.720 -11.619 1.00 . A A . 60 ASN C 1 1
8 20246 1 1 60 ASN CA C 24.183 3.175 -11.100 1.00 . A A . 60 ASN CA 1 1
8 20247 1 1 60 ASN CB C 24.412 3.170 -9.577 1.00 . A A . 60 ASN CB 1 1
8 20248 1 1 60 ASN CG C 24.586 4.564 -8.979 1.00 . A A . 60 ASN CG 1 1
8 20249 1 1 60 ASN H H 22.419 4.285 -10.616 1.00 . A A . 60 ASN H 1 1
8 20250 1 1 60 ASN HA H 25.036 3.671 -11.572 1.00 . A A . 60 ASN HA 1 1
8 20251 1 1 60 ASN HB2 H 23.566 2.670 -9.096 1.00 . A A . 60 ASN HB2 1 1
8 20252 1 1 60 ASN HB3 H 25.314 2.599 -9.357 1.00 . A A . 60 ASN HB3 1 1
8 20253 1 1 60 ASN HD21 H 23.319 4.153 -7.450 1.00 . A A . 60 ASN HD21 1 1
8 20254 1 1 60 ASN HD22 H 23.999 5.775 -7.478 1.00 . A A . 60 ASN HD22 1 1
8 20255 1 1 60 ASN N N 22.970 3.954 -11.392 1.00 . A A . 60 ASN N 1 1
8 20256 1 1 60 ASN ND2 N 23.913 4.851 -7.878 1.00 . A A . 60 ASN ND2 1 1
8 20257 1 1 60 ASN O O 25.161 1.160 -12.001 1.00 . A A . 60 ASN O 1 1
8 20258 1 1 60 ASN OD1 O 25.322 5.404 -9.487 1.00 . A A . 60 ASN OD1 1 1
8 20259 1 1 61 GLY C C 22.966 -1.287 -10.758 1.00 . A A . 61 GLY C 1 1
8 20260 1 1 61 GLY CA C 22.716 -0.332 -11.932 1.00 . A A . 61 GLY CA 1 1
8 20261 1 1 61 GLY H H 22.145 1.618 -11.258 1.00 . A A . 61 GLY H 1 1
8 20262 1 1 61 GLY HA2 H 21.678 -0.456 -12.236 1.00 . A A . 61 GLY HA2 1 1
8 20263 1 1 61 GLY HA3 H 23.379 -0.636 -12.739 1.00 . A A . 61 GLY HA3 1 1
8 20264 1 1 61 GLY N N 22.948 1.086 -11.601 1.00 . A A . 61 GLY N 1 1
8 20265 1 1 61 GLY O O 22.781 -2.496 -10.909 1.00 . A A . 61 GLY O 1 1
8 20266 1 1 62 THR C C 23.300 -0.959 -7.107 1.00 . A A . 62 THR C 1 1
8 20267 1 1 62 THR CA C 23.842 -1.520 -8.417 1.00 . A A . 62 THR CA 1 1
8 20268 1 1 62 THR CB C 25.376 -1.567 -8.353 1.00 . A A . 62 THR CB 1 1
8 20269 1 1 62 THR CG2 C 25.978 -2.460 -9.439 1.00 . A A . 62 THR CG2 1 1
8 20270 1 1 62 THR H H 23.449 0.242 -9.536 1.00 . A A . 62 THR H 1 1
8 20271 1 1 62 THR HA H 23.481 -2.541 -8.485 1.00 . A A . 62 THR HA 1 1
8 20272 1 1 62 THR HB H 25.680 -1.970 -7.384 1.00 . A A . 62 THR HB 1 1
8 20273 1 1 62 THR HG1 H 26.867 -0.302 -8.380 1.00 . A A . 62 THR HG1 1 1
8 20274 1 1 62 THR HG21 H 27.061 -2.499 -9.333 1.00 . A A . 62 THR HG21 1 1
8 20275 1 1 62 THR HG22 H 25.730 -2.078 -10.426 1.00 . A A . 62 THR HG22 1 1
8 20276 1 1 62 THR HG23 H 25.592 -3.475 -9.323 1.00 . A A . 62 THR HG23 1 1
8 20277 1 1 62 THR N N 23.373 -0.761 -9.593 1.00 . A A . 62 THR N 1 1
8 20278 1 1 62 THR O O 22.881 0.198 -7.027 1.00 . A A . 62 THR O 1 1
8 20279 1 1 62 THR OG1 O 25.898 -0.260 -8.494 1.00 . A A . 62 THR OG1 1 1
8 20280 1 1 63 ILE C C 23.932 -2.007 -3.739 1.00 . A A . 63 ILE C 1 1
8 20281 1 1 63 ILE CA C 22.847 -1.519 -4.712 1.00 . A A . 63 ILE CA 1 1
8 20282 1 1 63 ILE CB C 21.504 -2.246 -4.421 1.00 . A A . 63 ILE CB 1 1
8 20283 1 1 63 ILE CD1 C 19.180 -2.871 -5.337 1.00 . A A . 63 ILE CD1 1 1
8 20284 1 1 63 ILE CG1 C 20.471 -2.086 -5.568 1.00 . A A . 63 ILE CG1 1 1
8 20285 1 1 63 ILE CG2 C 20.927 -1.745 -3.084 1.00 . A A . 63 ILE CG2 1 1
8 20286 1 1 63 ILE H H 23.677 -2.737 -6.251 1.00 . A A . 63 ILE H 1 1
8 20287 1 1 63 ILE HA H 22.711 -0.445 -4.577 1.00 . A A . 63 ILE HA 1 1
8 20288 1 1 63 ILE HB H 21.717 -3.304 -4.325 1.00 . A A . 63 ILE HB 1 1
8 20289 1 1 63 ILE HD11 H 18.539 -2.798 -6.211 1.00 . A A . 63 ILE HD11 1 1
8 20290 1 1 63 ILE HD12 H 19.424 -3.914 -5.144 1.00 . A A . 63 ILE HD12 1 1
8 20291 1 1 63 ILE HD13 H 18.638 -2.469 -4.479 1.00 . A A . 63 ILE HD13 1 1
8 20292 1 1 63 ILE HG12 H 20.234 -1.032 -5.700 1.00 . A A . 63 ILE HG12 1 1
8 20293 1 1 63 ILE HG13 H 20.887 -2.455 -6.502 1.00 . A A . 63 ILE HG13 1 1
8 20294 1 1 63 ILE HG21 H 21.663 -1.842 -2.289 1.00 . A A . 63 ILE HG21 1 1
8 20295 1 1 63 ILE HG22 H 20.629 -0.699 -3.174 1.00 . A A . 63 ILE HG22 1 1
8 20296 1 1 63 ILE HG23 H 20.069 -2.344 -2.787 1.00 . A A . 63 ILE HG23 1 1
8 20297 1 1 63 ILE N N 23.315 -1.800 -6.076 1.00 . A A . 63 ILE N 1 1
8 20298 1 1 63 ILE O O 24.366 -3.159 -3.825 1.00 . A A . 63 ILE O 1 1
8 20299 1 1 64 ASP C C 24.624 -2.072 -0.505 1.00 . A A . 64 ASP C 1 1
8 20300 1 1 64 ASP CA C 25.327 -1.511 -1.754 1.00 . A A . 64 ASP CA 1 1
8 20301 1 1 64 ASP CB C 26.220 -0.303 -1.419 1.00 . A A . 64 ASP CB 1 1
8 20302 1 1 64 ASP CG C 25.420 0.896 -0.899 1.00 . A A . 64 ASP CG 1 1
8 20303 1 1 64 ASP H H 23.963 -0.234 -2.786 1.00 . A A . 64 ASP H 1 1
8 20304 1 1 64 ASP HA H 25.977 -2.301 -2.115 1.00 . A A . 64 ASP HA 1 1
8 20305 1 1 64 ASP HB2 H 26.953 -0.598 -0.667 1.00 . A A . 64 ASP HB2 1 1
8 20306 1 1 64 ASP HB3 H 26.771 -0.010 -2.313 1.00 . A A . 64 ASP HB3 1 1
8 20307 1 1 64 ASP N N 24.377 -1.153 -2.820 1.00 . A A . 64 ASP N 1 1
8 20308 1 1 64 ASP O O 23.416 -1.895 -0.321 1.00 . A A . 64 ASP O 1 1
8 20309 1 1 64 ASP OD1 O 24.960 0.833 0.263 1.00 . A A . 64 ASP OD1 1 1
8 20310 1 1 64 ASP OD2 O 25.260 1.883 -1.657 1.00 . A A . 64 ASP OD2 1 1
8 20311 1 1 65 PHE C C 24.040 -2.525 2.493 1.00 . A A . 65 PHE C 1 1
8 20312 1 1 65 PHE CA C 24.847 -3.429 1.532 1.00 . A A . 65 PHE CA 1 1
8 20313 1 1 65 PHE CB C 25.977 -4.220 2.218 1.00 . A A . 65 PHE CB 1 1
8 20314 1 1 65 PHE CD1 C 24.483 -6.088 3.032 1.00 . A A . 65 PHE CD1 1 1
8 20315 1 1 65 PHE CD2 C 26.069 -5.108 4.598 1.00 . A A . 65 PHE CD2 1 1
8 20316 1 1 65 PHE CE1 C 24.007 -6.944 4.039 1.00 . A A . 65 PHE CE1 1 1
8 20317 1 1 65 PHE CE2 C 25.609 -5.981 5.601 1.00 . A A . 65 PHE CE2 1 1
8 20318 1 1 65 PHE CG C 25.500 -5.155 3.311 1.00 . A A . 65 PHE CG 1 1
8 20319 1 1 65 PHE CZ C 24.568 -6.890 5.326 1.00 . A A . 65 PHE CZ 1 1
8 20320 1 1 65 PHE H H 26.357 -2.916 0.150 1.00 . A A . 65 PHE H 1 1
8 20321 1 1 65 PHE HA H 24.130 -4.153 1.146 1.00 . A A . 65 PHE HA 1 1
8 20322 1 1 65 PHE HB2 H 26.480 -4.821 1.467 1.00 . A A . 65 PHE HB2 1 1
8 20323 1 1 65 PHE HB3 H 26.712 -3.527 2.623 1.00 . A A . 65 PHE HB3 1 1
8 20324 1 1 65 PHE HD1 H 24.050 -6.110 2.043 1.00 . A A . 65 PHE HD1 1 1
8 20325 1 1 65 PHE HD2 H 26.856 -4.399 4.810 1.00 . A A . 65 PHE HD2 1 1
8 20326 1 1 65 PHE HE1 H 23.218 -7.653 3.826 1.00 . A A . 65 PHE HE1 1 1
8 20327 1 1 65 PHE HE2 H 26.043 -5.938 6.589 1.00 . A A . 65 PHE HE2 1 1
8 20328 1 1 65 PHE HZ H 24.206 -7.554 6.095 1.00 . A A . 65 PHE HZ 1 1
8 20329 1 1 65 PHE N N 25.386 -2.744 0.368 1.00 . A A . 65 PHE N 1 1
8 20330 1 1 65 PHE O O 22.895 -2.890 2.765 1.00 . A A . 65 PHE O 1 1
8 20331 1 1 66 PRO C C 22.500 0.100 3.184 1.00 . A A . 66 PRO C 1 1
8 20332 1 1 66 PRO CA C 23.743 -0.509 3.863 1.00 . A A . 66 PRO CA 1 1
8 20333 1 1 66 PRO CB C 24.705 0.539 4.433 1.00 . A A . 66 PRO CB 1 1
8 20334 1 1 66 PRO CD C 25.898 -0.855 2.880 1.00 . A A . 66 PRO CD 1 1
8 20335 1 1 66 PRO CG C 25.879 0.561 3.457 1.00 . A A . 66 PRO CG 1 1
8 20336 1 1 66 PRO HA H 23.389 -1.111 4.700 1.00 . A A . 66 PRO HA 1 1
8 20337 1 1 66 PRO HB2 H 24.248 1.523 4.513 1.00 . A A . 66 PRO HB2 1 1
8 20338 1 1 66 PRO HB3 H 25.060 0.210 5.411 1.00 . A A . 66 PRO HB3 1 1
8 20339 1 1 66 PRO HD2 H 26.261 -0.840 1.855 1.00 . A A . 66 PRO HD2 1 1
8 20340 1 1 66 PRO HD3 H 26.562 -1.472 3.491 1.00 . A A . 66 PRO HD3 1 1
8 20341 1 1 66 PRO HG2 H 25.683 1.281 2.666 1.00 . A A . 66 PRO HG2 1 1
8 20342 1 1 66 PRO HG3 H 26.820 0.799 3.957 1.00 . A A . 66 PRO HG3 1 1
8 20343 1 1 66 PRO N N 24.536 -1.361 2.973 1.00 . A A . 66 PRO N 1 1
8 20344 1 1 66 PRO O O 21.489 0.264 3.859 1.00 . A A . 66 PRO O 1 1
8 20345 1 1 67 GLU C C 20.258 -0.353 1.062 1.00 . A A . 67 GLU C 1 1
8 20346 1 1 67 GLU CA C 21.290 0.788 1.151 1.00 . A A . 67 GLU CA 1 1
8 20347 1 1 67 GLU CB C 21.627 1.306 -0.261 1.00 . A A . 67 GLU CB 1 1
8 20348 1 1 67 GLU CD C 21.253 3.797 0.198 1.00 . A A . 67 GLU CD 1 1
8 20349 1 1 67 GLU CG C 22.237 2.711 -0.264 1.00 . A A . 67 GLU CG 1 1
8 20350 1 1 67 GLU H H 23.373 0.295 1.337 1.00 . A A . 67 GLU H 1 1
8 20351 1 1 67 GLU HA H 20.817 1.600 1.704 1.00 . A A . 67 GLU HA 1 1
8 20352 1 1 67 GLU HB2 H 22.314 0.615 -0.744 1.00 . A A . 67 GLU HB2 1 1
8 20353 1 1 67 GLU HB3 H 20.732 1.320 -0.872 1.00 . A A . 67 GLU HB3 1 1
8 20354 1 1 67 GLU HG2 H 23.116 2.728 0.377 1.00 . A A . 67 GLU HG2 1 1
8 20355 1 1 67 GLU HG3 H 22.561 2.940 -1.282 1.00 . A A . 67 GLU HG3 1 1
8 20356 1 1 67 GLU N N 22.509 0.378 1.872 1.00 . A A . 67 GLU N 1 1
8 20357 1 1 67 GLU O O 19.069 -0.117 1.287 1.00 . A A . 67 GLU O 1 1
8 20358 1 1 67 GLU OE1 O 20.369 4.187 -0.601 1.00 . A A . 67 GLU OE1 1 1
8 20359 1 1 67 GLU OE2 O 21.376 4.298 1.342 1.00 . A A . 67 GLU OE2 1 1
8 20360 1 1 68 PHE C C 19.220 -2.964 2.290 1.00 . A A . 68 PHE C 1 1
8 20361 1 1 68 PHE CA C 19.830 -2.778 0.886 1.00 . A A . 68 PHE CA 1 1
8 20362 1 1 68 PHE CB C 20.630 -4.008 0.427 1.00 . A A . 68 PHE CB 1 1
8 20363 1 1 68 PHE CD1 C 18.841 -5.815 0.345 1.00 . A A . 68 PHE CD1 1 1
8 20364 1 1 68 PHE CD2 C 20.759 -6.128 1.809 1.00 . A A . 68 PHE CD2 1 1
8 20365 1 1 68 PHE CE1 C 18.325 -7.059 0.759 1.00 . A A . 68 PHE CE1 1 1
8 20366 1 1 68 PHE CE2 C 20.250 -7.373 2.214 1.00 . A A . 68 PHE CE2 1 1
8 20367 1 1 68 PHE CG C 20.063 -5.350 0.862 1.00 . A A . 68 PHE CG 1 1
8 20368 1 1 68 PHE CZ C 19.034 -7.841 1.687 1.00 . A A . 68 PHE CZ 1 1
8 20369 1 1 68 PHE H H 21.684 -1.730 0.650 1.00 . A A . 68 PHE H 1 1
8 20370 1 1 68 PHE HA H 19.000 -2.643 0.194 1.00 . A A . 68 PHE HA 1 1
8 20371 1 1 68 PHE HB2 H 20.696 -3.986 -0.661 1.00 . A A . 68 PHE HB2 1 1
8 20372 1 1 68 PHE HB3 H 21.653 -3.944 0.799 1.00 . A A . 68 PHE HB3 1 1
8 20373 1 1 68 PHE HD1 H 18.286 -5.200 -0.345 1.00 . A A . 68 PHE HD1 1 1
8 20374 1 1 68 PHE HD2 H 21.689 -5.777 2.230 1.00 . A A . 68 PHE HD2 1 1
8 20375 1 1 68 PHE HE1 H 17.381 -7.410 0.369 1.00 . A A . 68 PHE HE1 1 1
8 20376 1 1 68 PHE HE2 H 20.800 -7.969 2.930 1.00 . A A . 68 PHE HE2 1 1
8 20377 1 1 68 PHE HZ H 18.639 -8.797 2.010 1.00 . A A . 68 PHE HZ 1 1
8 20378 1 1 68 PHE N N 20.691 -1.592 0.820 1.00 . A A . 68 PHE N 1 1
8 20379 1 1 68 PHE O O 18.006 -3.157 2.414 1.00 . A A . 68 PHE O 1 1
8 20380 1 1 69 LEU C C 18.553 -1.798 5.088 1.00 . A A . 69 LEU C 1 1
8 20381 1 1 69 LEU CA C 19.558 -2.904 4.739 1.00 . A A . 69 LEU CA 1 1
8 20382 1 1 69 LEU CB C 20.763 -2.852 5.701 1.00 . A A . 69 LEU CB 1 1
8 20383 1 1 69 LEU CD1 C 22.892 -3.749 6.595 1.00 . A A . 69 LEU CD1 1 1
8 20384 1 1 69 LEU CD2 C 21.058 -5.397 6.014 1.00 . A A . 69 LEU CD2 1 1
8 20385 1 1 69 LEU CG C 21.722 -4.062 5.649 1.00 . A A . 69 LEU CG 1 1
8 20386 1 1 69 LEU H H 21.015 -2.692 3.179 1.00 . A A . 69 LEU H 1 1
8 20387 1 1 69 LEU HA H 19.041 -3.849 4.885 1.00 . A A . 69 LEU HA 1 1
8 20388 1 1 69 LEU HB2 H 21.330 -1.942 5.502 1.00 . A A . 69 LEU HB2 1 1
8 20389 1 1 69 LEU HB3 H 20.377 -2.781 6.722 1.00 . A A . 69 LEU HB3 1 1
8 20390 1 1 69 LEU HD11 H 23.413 -2.851 6.252 1.00 . A A . 69 LEU HD11 1 1
8 20391 1 1 69 LEU HD12 H 23.587 -4.577 6.606 1.00 . A A . 69 LEU HD12 1 1
8 20392 1 1 69 LEU HD13 H 22.532 -3.577 7.609 1.00 . A A . 69 LEU HD13 1 1
8 20393 1 1 69 LEU HD21 H 21.810 -6.183 6.017 1.00 . A A . 69 LEU HD21 1 1
8 20394 1 1 69 LEU HD22 H 20.295 -5.653 5.280 1.00 . A A . 69 LEU HD22 1 1
8 20395 1 1 69 LEU HD23 H 20.613 -5.338 7.002 1.00 . A A . 69 LEU HD23 1 1
8 20396 1 1 69 LEU HG H 22.123 -4.180 4.649 1.00 . A A . 69 LEU HG 1 1
8 20397 1 1 69 LEU N N 20.025 -2.832 3.351 1.00 . A A . 69 LEU N 1 1
8 20398 1 1 69 LEU O O 17.650 -2.049 5.886 1.00 . A A . 69 LEU O 1 1
8 20399 1 1 70 THR C C 16.363 0.242 4.009 1.00 . A A . 70 THR C 1 1
8 20400 1 1 70 THR CA C 17.717 0.514 4.663 1.00 . A A . 70 THR CA 1 1
8 20401 1 1 70 THR CB C 18.340 1.826 4.156 1.00 . A A . 70 THR CB 1 1
8 20402 1 1 70 THR CG2 C 17.431 3.043 4.336 1.00 . A A . 70 THR CG2 1 1
8 20403 1 1 70 THR H H 19.439 -0.473 3.844 1.00 . A A . 70 THR H 1 1
8 20404 1 1 70 THR HA H 17.528 0.628 5.728 1.00 . A A . 70 THR HA 1 1
8 20405 1 1 70 THR HB H 18.587 1.738 3.095 1.00 . A A . 70 THR HB 1 1
8 20406 1 1 70 THR HG1 H 20.198 1.450 4.620 1.00 . A A . 70 THR HG1 1 1
8 20407 1 1 70 THR HG21 H 17.101 3.106 5.372 1.00 . A A . 70 THR HG21 1 1
8 20408 1 1 70 THR HG22 H 16.565 2.962 3.676 1.00 . A A . 70 THR HG22 1 1
8 20409 1 1 70 THR HG23 H 17.986 3.945 4.070 1.00 . A A . 70 THR HG23 1 1
8 20410 1 1 70 THR N N 18.660 -0.605 4.480 1.00 . A A . 70 THR N 1 1
8 20411 1 1 70 THR O O 15.341 0.681 4.535 1.00 . A A . 70 THR O 1 1
8 20412 1 1 70 THR OG1 O 19.510 2.085 4.899 1.00 . A A . 70 THR OG1 1 1
8 20413 1 1 71 MET C C 14.457 -2.111 3.332 1.00 . A A . 71 MET C 1 1
8 20414 1 1 71 MET CA C 15.045 -1.060 2.381 1.00 . A A . 71 MET CA 1 1
8 20415 1 1 71 MET CB C 15.234 -1.642 0.971 1.00 . A A . 71 MET CB 1 1
8 20416 1 1 71 MET CE C 17.131 -2.174 -1.813 1.00 . A A . 71 MET CE 1 1
8 20417 1 1 71 MET CG C 15.724 -0.585 -0.029 1.00 . A A . 71 MET CG 1 1
8 20418 1 1 71 MET H H 17.176 -0.834 2.493 1.00 . A A . 71 MET H 1 1
8 20419 1 1 71 MET HA H 14.305 -0.263 2.308 1.00 . A A . 71 MET HA 1 1
8 20420 1 1 71 MET HB2 H 15.941 -2.472 0.993 1.00 . A A . 71 MET HB2 1 1
8 20421 1 1 71 MET HB3 H 14.274 -2.026 0.631 1.00 . A A . 71 MET HB3 1 1
8 20422 1 1 71 MET HE1 H 17.224 -2.591 -2.817 1.00 . A A . 71 MET HE1 1 1
8 20423 1 1 71 MET HE2 H 18.019 -1.589 -1.578 1.00 . A A . 71 MET HE2 1 1
8 20424 1 1 71 MET HE3 H 17.028 -2.990 -1.099 1.00 . A A . 71 MET HE3 1 1
8 20425 1 1 71 MET HG2 H 15.089 0.294 0.066 1.00 . A A . 71 MET HG2 1 1
8 20426 1 1 71 MET HG3 H 16.744 -0.290 0.216 1.00 . A A . 71 MET HG3 1 1
8 20427 1 1 71 MET N N 16.309 -0.516 2.907 1.00 . A A . 71 MET N 1 1
8 20428 1 1 71 MET O O 13.292 -2.012 3.719 1.00 . A A . 71 MET O 1 1
8 20429 1 1 71 MET SD S 15.680 -1.102 -1.757 1.00 . A A . 71 MET SD 1 1
8 20430 1 1 72 MET C C 14.322 -3.672 6.017 1.00 . A A . 72 MET C 1 1
8 20431 1 1 72 MET CA C 14.860 -4.169 4.667 1.00 . A A . 72 MET CA 1 1
8 20432 1 1 72 MET CB C 16.050 -5.116 4.884 1.00 . A A . 72 MET CB 1 1
8 20433 1 1 72 MET CE C 15.568 -8.376 4.426 1.00 . A A . 72 MET CE 1 1
8 20434 1 1 72 MET CG C 16.449 -5.892 3.626 1.00 . A A . 72 MET CG 1 1
8 20435 1 1 72 MET H H 16.221 -3.077 3.418 1.00 . A A . 72 MET H 1 1
8 20436 1 1 72 MET HA H 14.051 -4.726 4.194 1.00 . A A . 72 MET HA 1 1
8 20437 1 1 72 MET HB2 H 16.907 -4.533 5.219 1.00 . A A . 72 MET HB2 1 1
8 20438 1 1 72 MET HB3 H 15.798 -5.829 5.671 1.00 . A A . 72 MET HB3 1 1
8 20439 1 1 72 MET HE1 H 14.990 -9.282 4.230 1.00 . A A . 72 MET HE1 1 1
8 20440 1 1 72 MET HE2 H 16.631 -8.632 4.462 1.00 . A A . 72 MET HE2 1 1
8 20441 1 1 72 MET HE3 H 15.269 -7.972 5.391 1.00 . A A . 72 MET HE3 1 1
8 20442 1 1 72 MET HG2 H 16.582 -5.196 2.794 1.00 . A A . 72 MET HG2 1 1
8 20443 1 1 72 MET HG3 H 17.415 -6.372 3.798 1.00 . A A . 72 MET HG3 1 1
8 20444 1 1 72 MET N N 15.270 -3.077 3.769 1.00 . A A . 72 MET N 1 1
8 20445 1 1 72 MET O O 13.312 -4.184 6.500 1.00 . A A . 72 MET O 1 1
8 20446 1 1 72 MET SD S 15.264 -7.163 3.119 1.00 . A A . 72 MET SD 1 1
8 20447 1 1 73 ALA C C 13.084 -1.578 7.922 1.00 . A A . 73 ALA C 1 1
8 20448 1 1 73 ALA CA C 14.553 -2.028 7.884 1.00 . A A . 73 ALA CA 1 1
8 20449 1 1 73 ALA CB C 15.481 -0.822 8.088 1.00 . A A . 73 ALA CB 1 1
8 20450 1 1 73 ALA H H 15.790 -2.305 6.168 1.00 . A A . 73 ALA H 1 1
8 20451 1 1 73 ALA HA H 14.688 -2.730 8.704 1.00 . A A . 73 ALA HA 1 1
8 20452 1 1 73 ALA HB1 H 15.182 -0.309 8.995 1.00 . A A . 73 ALA HB1 1 1
8 20453 1 1 73 ALA HB2 H 16.521 -1.141 8.165 1.00 . A A . 73 ALA HB2 1 1
8 20454 1 1 73 ALA HB3 H 15.384 -0.123 7.254 1.00 . A A . 73 ALA HB3 1 1
8 20455 1 1 73 ALA N N 14.948 -2.653 6.611 1.00 . A A . 73 ALA N 1 1
8 20456 1 1 73 ALA O O 12.389 -1.773 8.921 1.00 . A A . 73 ALA O 1 1
8 20457 1 1 74 ARG C C 10.251 -1.592 6.271 1.00 . A A . 74 ARG C 1 1
8 20458 1 1 74 ARG CA C 11.270 -0.487 6.628 1.00 . A A . 74 ARG CA 1 1
8 20459 1 1 74 ARG CB C 11.288 0.617 5.554 1.00 . A A . 74 ARG CB 1 1
8 20460 1 1 74 ARG CD C 12.153 2.954 4.999 1.00 . A A . 74 ARG CD 1 1
8 20461 1 1 74 ARG CG C 11.987 1.889 6.086 1.00 . A A . 74 ARG CG 1 1
8 20462 1 1 74 ARG CZ C 13.305 2.981 2.774 1.00 . A A . 74 ARG CZ 1 1
8 20463 1 1 74 ARG H H 13.316 -0.860 6.086 1.00 . A A . 74 ARG H 1 1
8 20464 1 1 74 ARG HA H 10.929 -0.038 7.563 1.00 . A A . 74 ARG HA 1 1
8 20465 1 1 74 ARG HB2 H 11.797 0.252 4.662 1.00 . A A . 74 ARG HB2 1 1
8 20466 1 1 74 ARG HB3 H 10.263 0.881 5.290 1.00 . A A . 74 ARG HB3 1 1
8 20467 1 1 74 ARG HD2 H 11.192 3.106 4.515 1.00 . A A . 74 ARG HD2 1 1
8 20468 1 1 74 ARG HD3 H 12.464 3.892 5.465 1.00 . A A . 74 ARG HD3 1 1
8 20469 1 1 74 ARG HE H 13.883 1.899 4.346 1.00 . A A . 74 ARG HE 1 1
8 20470 1 1 74 ARG HG2 H 11.391 2.313 6.893 1.00 . A A . 74 ARG HG2 1 1
8 20471 1 1 74 ARG HG3 H 12.975 1.638 6.486 1.00 . A A . 74 ARG HG3 1 1
8 20472 1 1 74 ARG HH11 H 11.729 4.244 2.770 1.00 . A A . 74 ARG HH11 1 1
8 20473 1 1 74 ARG HH12 H 12.614 4.150 1.262 1.00 . A A . 74 ARG HH12 1 1
8 20474 1 1 74 ARG HH21 H 14.957 1.872 2.412 1.00 . A A . 74 ARG HH21 1 1
8 20475 1 1 74 ARG HH22 H 14.406 2.890 1.089 1.00 . A A . 74 ARG HH22 1 1
8 20476 1 1 74 ARG N N 12.633 -0.990 6.816 1.00 . A A . 74 ARG N 1 1
8 20477 1 1 74 ARG NE N 13.176 2.551 4.023 1.00 . A A . 74 ARG NE 1 1
8 20478 1 1 74 ARG NH1 N 12.485 3.855 2.232 1.00 . A A . 74 ARG NH1 1 1
8 20479 1 1 74 ARG NH2 N 14.293 2.530 2.039 1.00 . A A . 74 ARG NH2 1 1
8 20480 1 1 74 ARG O O 9.053 -1.418 6.510 1.00 . A A . 74 ARG O 1 1
8 20481 1 1 75 LYS C C 9.653 -4.801 6.774 1.00 . A A . 75 LYS C 1 1
8 20482 1 1 75 LYS CA C 9.839 -3.927 5.515 1.00 . A A . 75 LYS CA 1 1
8 20483 1 1 75 LYS CB C 10.423 -4.757 4.354 1.00 . A A . 75 LYS CB 1 1
8 20484 1 1 75 LYS CD C 9.109 -3.538 2.461 1.00 . A A . 75 LYS CD 1 1
8 20485 1 1 75 LYS CE C 8.079 -4.659 2.299 1.00 . A A . 75 LYS CE 1 1
8 20486 1 1 75 LYS CG C 10.462 -4.052 2.983 1.00 . A A . 75 LYS CG 1 1
8 20487 1 1 75 LYS H H 11.682 -2.831 5.558 1.00 . A A . 75 LYS H 1 1
8 20488 1 1 75 LYS HA H 8.837 -3.603 5.238 1.00 . A A . 75 LYS HA 1 1
8 20489 1 1 75 LYS HB2 H 11.444 -5.054 4.610 1.00 . A A . 75 LYS HB2 1 1
8 20490 1 1 75 LYS HB3 H 9.832 -5.670 4.248 1.00 . A A . 75 LYS HB3 1 1
8 20491 1 1 75 LYS HD2 H 8.723 -2.772 3.139 1.00 . A A . 75 LYS HD2 1 1
8 20492 1 1 75 LYS HD3 H 9.276 -3.068 1.493 1.00 . A A . 75 LYS HD3 1 1
8 20493 1 1 75 LYS HE2 H 8.494 -5.415 1.621 1.00 . A A . 75 LYS HE2 1 1
8 20494 1 1 75 LYS HE3 H 7.896 -5.130 3.268 1.00 . A A . 75 LYS HE3 1 1
8 20495 1 1 75 LYS HG2 H 11.133 -3.200 3.052 1.00 . A A . 75 LYS HG2 1 1
8 20496 1 1 75 LYS HG3 H 10.872 -4.750 2.249 1.00 . A A . 75 LYS HG3 1 1
8 20497 1 1 75 LYS HZ1 H 6.125 -4.878 1.625 1.00 . A A . 75 LYS HZ1 1 1
8 20498 1 1 75 LYS HZ2 H 6.955 -3.712 0.836 1.00 . A A . 75 LYS HZ2 1 1
8 20499 1 1 75 LYS HZ3 H 6.401 -3.434 2.344 1.00 . A A . 75 LYS HZ3 1 1
8 20500 1 1 75 LYS N N 10.695 -2.745 5.753 1.00 . A A . 75 LYS N 1 1
8 20501 1 1 75 LYS NZ N 6.804 -4.137 1.739 1.00 . A A . 75 LYS NZ 1 1
8 20502 1 1 75 LYS O O 8.565 -5.340 6.991 1.00 . A A . 75 LYS O 1 1
8 20503 1 1 76 MET C C 9.968 -4.898 10.001 1.00 . A A . 76 MET C 1 1
8 20504 1 1 76 MET CA C 10.666 -5.680 8.877 1.00 . A A . 76 MET CA 1 1
8 20505 1 1 76 MET CB C 12.103 -6.047 9.290 1.00 . A A . 76 MET CB 1 1
8 20506 1 1 76 MET CE C 12.979 -9.224 6.737 1.00 . A A . 76 MET CE 1 1
8 20507 1 1 76 MET CG C 12.773 -7.000 8.292 1.00 . A A . 76 MET CG 1 1
8 20508 1 1 76 MET H H 11.563 -4.486 7.339 1.00 . A A . 76 MET H 1 1
8 20509 1 1 76 MET HA H 10.096 -6.598 8.738 1.00 . A A . 76 MET HA 1 1
8 20510 1 1 76 MET HB2 H 12.698 -5.132 9.364 1.00 . A A . 76 MET HB2 1 1
8 20511 1 1 76 MET HB3 H 12.090 -6.533 10.270 1.00 . A A . 76 MET HB3 1 1
8 20512 1 1 76 MET HE1 H 12.701 -10.253 6.496 1.00 . A A . 76 MET HE1 1 1
8 20513 1 1 76 MET HE2 H 12.826 -8.593 5.862 1.00 . A A . 76 MET HE2 1 1
8 20514 1 1 76 MET HE3 H 14.028 -9.199 7.021 1.00 . A A . 76 MET HE3 1 1
8 20515 1 1 76 MET HG2 H 12.817 -6.519 7.313 1.00 . A A . 76 MET HG2 1 1
8 20516 1 1 76 MET HG3 H 13.800 -7.166 8.613 1.00 . A A . 76 MET HG3 1 1
8 20517 1 1 76 MET N N 10.690 -4.934 7.605 1.00 . A A . 76 MET N 1 1
8 20518 1 1 76 MET O O 9.737 -3.693 9.884 1.00 . A A . 76 MET O 1 1
8 20519 1 1 76 MET SD S 11.971 -8.612 8.109 1.00 . A A . 76 MET SD 1 1
8 20520 1 1 77 LYS C C 10.238 -4.847 13.434 1.00 . A A . 77 LYS C 1 1
8 20521 1 1 77 LYS CA C 9.143 -4.961 12.356 1.00 . A A . 77 LYS CA 1 1
8 20522 1 1 77 LYS CB C 7.899 -5.730 12.836 1.00 . A A . 77 LYS CB 1 1
8 20523 1 1 77 LYS CD C 6.837 -7.864 13.660 1.00 . A A . 77 LYS CD 1 1
8 20524 1 1 77 LYS CE C 7.005 -9.259 14.278 1.00 . A A . 77 LYS CE 1 1
8 20525 1 1 77 LYS CG C 8.168 -7.142 13.392 1.00 . A A . 77 LYS CG 1 1
8 20526 1 1 77 LYS H H 9.880 -6.558 11.140 1.00 . A A . 77 LYS H 1 1
8 20527 1 1 77 LYS HA H 8.825 -3.943 12.131 1.00 . A A . 77 LYS HA 1 1
8 20528 1 1 77 LYS HB2 H 7.408 -5.141 13.608 1.00 . A A . 77 LYS HB2 1 1
8 20529 1 1 77 LYS HB3 H 7.204 -5.805 11.994 1.00 . A A . 77 LYS HB3 1 1
8 20530 1 1 77 LYS HD2 H 6.210 -7.250 14.314 1.00 . A A . 77 LYS HD2 1 1
8 20531 1 1 77 LYS HD3 H 6.314 -7.969 12.707 1.00 . A A . 77 LYS HD3 1 1
8 20532 1 1 77 LYS HE2 H 6.039 -9.769 14.221 1.00 . A A . 77 LYS HE2 1 1
8 20533 1 1 77 LYS HE3 H 7.715 -9.840 13.680 1.00 . A A . 77 LYS HE3 1 1
8 20534 1 1 77 LYS HG2 H 8.748 -7.721 12.681 1.00 . A A . 77 LYS HG2 1 1
8 20535 1 1 77 LYS HG3 H 8.730 -7.063 14.327 1.00 . A A . 77 LYS HG3 1 1
8 20536 1 1 77 LYS HZ1 H 8.402 -8.921 15.785 1.00 . A A . 77 LYS HZ1 1 1
8 20537 1 1 77 LYS HZ2 H 7.328 -10.122 16.140 1.00 . A A . 77 LYS HZ2 1 1
8 20538 1 1 77 LYS HZ3 H 6.866 -8.570 16.226 1.00 . A A . 77 LYS HZ3 1 1
8 20539 1 1 77 LYS N N 9.653 -5.573 11.113 1.00 . A A . 77 LYS N 1 1
8 20540 1 1 77 LYS NZ N 7.439 -9.208 15.696 1.00 . A A . 77 LYS NZ 1 1
8 20541 1 1 77 LYS O O 11.126 -5.700 13.518 1.00 . A A . 77 LYS O 1 1
8 20542 1 1 78 ASP C C 10.659 -4.069 16.739 1.00 . A A . 78 ASP C 1 1
8 20543 1 1 78 ASP CA C 11.132 -3.553 15.362 1.00 . A A . 78 ASP CA 1 1
8 20544 1 1 78 ASP CB C 11.457 -2.050 15.426 1.00 . A A . 78 ASP CB 1 1
8 20545 1 1 78 ASP CG C 10.294 -1.185 15.937 1.00 . A A . 78 ASP CG 1 1
8 20546 1 1 78 ASP H H 9.440 -3.128 14.124 1.00 . A A . 78 ASP H 1 1
8 20547 1 1 78 ASP HA H 12.063 -4.074 15.137 1.00 . A A . 78 ASP HA 1 1
8 20548 1 1 78 ASP HB2 H 12.317 -1.912 16.087 1.00 . A A . 78 ASP HB2 1 1
8 20549 1 1 78 ASP HB3 H 11.760 -1.699 14.439 1.00 . A A . 78 ASP HB3 1 1
8 20550 1 1 78 ASP N N 10.173 -3.809 14.269 1.00 . A A . 78 ASP N 1 1
8 20551 1 1 78 ASP O O 11.477 -4.198 17.650 1.00 . A A . 78 ASP O 1 1
8 20552 1 1 78 ASP OD1 O 9.405 -0.852 15.116 1.00 . A A . 78 ASP OD1 1 1
8 20553 1 1 78 ASP OD2 O 10.285 -0.838 17.141 1.00 . A A . 78 ASP OD2 1 1
8 20554 1 1 79 THR C C 9.302 -6.145 18.618 1.00 . A A . 79 THR C 1 1
8 20555 1 1 79 THR CA C 8.728 -4.812 18.135 1.00 . A A . 79 THR CA 1 1
8 20556 1 1 79 THR CB C 7.196 -4.823 18.005 1.00 . A A . 79 THR CB 1 1
8 20557 1 1 79 THR CG2 C 6.661 -5.906 17.073 1.00 . A A . 79 THR CG2 1 1
8 20558 1 1 79 THR H H 8.762 -4.253 16.080 1.00 . A A . 79 THR H 1 1
8 20559 1 1 79 THR HA H 8.966 -4.071 18.899 1.00 . A A . 79 THR HA 1 1
8 20560 1 1 79 THR HB H 6.870 -3.852 17.624 1.00 . A A . 79 THR HB 1 1
8 20561 1 1 79 THR HG1 H 5.650 -4.935 19.196 1.00 . A A . 79 THR HG1 1 1
8 20562 1 1 79 THR HG21 H 6.835 -6.895 17.503 1.00 . A A . 79 THR HG21 1 1
8 20563 1 1 79 THR HG22 H 7.158 -5.839 16.106 1.00 . A A . 79 THR HG22 1 1
8 20564 1 1 79 THR HG23 H 5.588 -5.768 16.927 1.00 . A A . 79 THR HG23 1 1
8 20565 1 1 79 THR N N 9.357 -4.359 16.886 1.00 . A A . 79 THR N 1 1
8 20566 1 1 79 THR O O 9.677 -7.006 17.819 1.00 . A A . 79 THR O 1 1
8 20567 1 1 79 THR OG1 O 6.624 -5.009 19.277 1.00 . A A . 79 THR OG1 1 1
8 20568 1 1 80 ASP C C 9.249 -8.762 20.335 1.00 . A A . 80 ASP C 1 1
8 20569 1 1 80 ASP CA C 9.983 -7.437 20.633 1.00 . A A . 80 ASP CA 1 1
8 20570 1 1 80 ASP CB C 10.034 -7.135 22.143 1.00 . A A . 80 ASP CB 1 1
8 20571 1 1 80 ASP CG C 10.879 -5.892 22.462 1.00 . A A . 80 ASP CG 1 1
8 20572 1 1 80 ASP H H 8.984 -5.563 20.510 1.00 . A A . 80 ASP H 1 1
8 20573 1 1 80 ASP HA H 11.012 -7.549 20.283 1.00 . A A . 80 ASP HA 1 1
8 20574 1 1 80 ASP HB2 H 9.020 -6.988 22.519 1.00 . A A . 80 ASP HB2 1 1
8 20575 1 1 80 ASP HB3 H 10.461 -7.993 22.664 1.00 . A A . 80 ASP HB3 1 1
8 20576 1 1 80 ASP N N 9.381 -6.296 19.938 1.00 . A A . 80 ASP N 1 1
8 20577 1 1 80 ASP O O 8.034 -8.788 20.132 1.00 . A A . 80 ASP O 1 1
8 20578 1 1 80 ASP OD1 O 12.113 -6.028 22.647 1.00 . A A . 80 ASP OD1 1 1
8 20579 1 1 80 ASP OD2 O 10.318 -4.772 22.501 1.00 . A A . 80 ASP OD2 1 1
8 20580 1 1 81 SER C C 8.470 -11.852 20.537 1.00 . A A . 81 SER C 1 1
8 20581 1 1 81 SER CA C 9.507 -11.127 19.666 1.00 . A A . 81 SER CA 1 1
8 20582 1 1 81 SER CB C 10.688 -12.058 19.357 1.00 . A A . 81 SER CB 1 1
8 20583 1 1 81 SER H H 10.981 -9.817 20.460 1.00 . A A . 81 SER H 1 1
8 20584 1 1 81 SER HA H 9.025 -10.895 18.713 1.00 . A A . 81 SER HA 1 1
8 20585 1 1 81 SER HB2 H 11.206 -12.305 20.287 1.00 . A A . 81 SER HB2 1 1
8 20586 1 1 81 SER HB3 H 10.309 -12.982 18.916 1.00 . A A . 81 SER HB3 1 1
8 20587 1 1 81 SER HG H 12.314 -12.092 18.247 1.00 . A A . 81 SER HG 1 1
8 20588 1 1 81 SER N N 9.991 -9.870 20.263 1.00 . A A . 81 SER N 1 1
8 20589 1 1 81 SER O O 8.727 -12.182 21.697 1.00 . A A . 81 SER O 1 1
8 20590 1 1 81 SER OG O 11.603 -11.447 18.451 1.00 . A A . 81 SER OG 1 1
8 20591 1 1 82 GLU C C 6.391 -13.964 21.429 1.00 . A A . 82 GLU C 1 1
8 20592 1 1 82 GLU CA C 6.117 -12.656 20.664 1.00 . A A . 82 GLU CA 1 1
8 20593 1 1 82 GLU CB C 4.958 -12.860 19.663 1.00 . A A . 82 GLU CB 1 1
8 20594 1 1 82 GLU CD C 5.345 -11.592 17.463 1.00 . A A . 82 GLU CD 1 1
8 20595 1 1 82 GLU CG C 4.610 -11.621 18.813 1.00 . A A . 82 GLU CG 1 1
8 20596 1 1 82 GLU H H 7.158 -11.837 19.001 1.00 . A A . 82 GLU H 1 1
8 20597 1 1 82 GLU HA H 5.801 -11.909 21.393 1.00 . A A . 82 GLU HA 1 1
8 20598 1 1 82 GLU HB2 H 5.178 -13.697 18.996 1.00 . A A . 82 GLU HB2 1 1
8 20599 1 1 82 GLU HB3 H 4.071 -13.133 20.240 1.00 . A A . 82 GLU HB3 1 1
8 20600 1 1 82 GLU HG2 H 3.532 -11.626 18.626 1.00 . A A . 82 GLU HG2 1 1
8 20601 1 1 82 GLU HG3 H 4.835 -10.713 19.366 1.00 . A A . 82 GLU HG3 1 1
8 20602 1 1 82 GLU N N 7.304 -12.150 19.959 1.00 . A A . 82 GLU N 1 1
8 20603 1 1 82 GLU O O 5.935 -14.132 22.563 1.00 . A A . 82 GLU O 1 1
8 20604 1 1 82 GLU OE1 O 6.550 -11.237 17.426 1.00 . A A . 82 GLU OE1 1 1
8 20605 1 1 82 GLU OE2 O 4.724 -11.906 16.421 1.00 . A A . 82 GLU OE2 1 1
8 20606 1 1 83 GLU C C 8.568 -15.955 22.601 1.00 . A A . 83 GLU C 1 1
8 20607 1 1 83 GLU CA C 7.551 -16.144 21.459 1.00 . A A . 83 GLU CA 1 1
8 20608 1 1 83 GLU CB C 8.059 -17.140 20.403 1.00 . A A . 83 GLU CB 1 1
8 20609 1 1 83 GLU CD C 9.696 -17.708 18.553 1.00 . A A . 83 GLU CD 1 1
8 20610 1 1 83 GLU CG C 9.349 -16.715 19.674 1.00 . A A . 83 GLU CG 1 1
8 20611 1 1 83 GLU H H 7.491 -14.682 19.896 1.00 . A A . 83 GLU H 1 1
8 20612 1 1 83 GLU HA H 6.656 -16.585 21.895 1.00 . A A . 83 GLU HA 1 1
8 20613 1 1 83 GLU HB2 H 8.233 -18.105 20.881 1.00 . A A . 83 GLU HB2 1 1
8 20614 1 1 83 GLU HB3 H 7.263 -17.279 19.669 1.00 . A A . 83 GLU HB3 1 1
8 20615 1 1 83 GLU HG2 H 9.218 -15.717 19.252 1.00 . A A . 83 GLU HG2 1 1
8 20616 1 1 83 GLU HG3 H 10.173 -16.671 20.387 1.00 . A A . 83 GLU HG3 1 1
8 20617 1 1 83 GLU N N 7.163 -14.877 20.831 1.00 . A A . 83 GLU N 1 1
8 20618 1 1 83 GLU O O 8.497 -16.667 23.604 1.00 . A A . 83 GLU O 1 1
8 20619 1 1 83 GLU OE1 O 10.338 -18.750 18.829 1.00 . A A . 83 GLU OE1 1 1
8 20620 1 1 83 GLU OE2 O 9.321 -17.460 17.380 1.00 . A A . 83 GLU OE2 1 1
8 20621 1 1 84 GLU C C 9.730 -14.022 24.772 1.00 . A A . 84 GLU C 1 1
8 20622 1 1 84 GLU CA C 10.435 -14.655 23.561 1.00 . A A . 84 GLU CA 1 1
8 20623 1 1 84 GLU CB C 11.518 -13.702 23.030 1.00 . A A . 84 GLU CB 1 1
8 20624 1 1 84 GLU CD C 13.287 -15.456 22.475 1.00 . A A . 84 GLU CD 1 1
8 20625 1 1 84 GLU CG C 12.416 -14.310 21.943 1.00 . A A . 84 GLU CG 1 1
8 20626 1 1 84 GLU H H 9.406 -14.349 21.706 1.00 . A A . 84 GLU H 1 1
8 20627 1 1 84 GLU HA H 10.918 -15.575 23.895 1.00 . A A . 84 GLU HA 1 1
8 20628 1 1 84 GLU HB2 H 11.039 -12.809 22.630 1.00 . A A . 84 GLU HB2 1 1
8 20629 1 1 84 GLU HB3 H 12.150 -13.377 23.853 1.00 . A A . 84 GLU HB3 1 1
8 20630 1 1 84 GLU HG2 H 11.801 -14.657 21.111 1.00 . A A . 84 GLU HG2 1 1
8 20631 1 1 84 GLU HG3 H 13.069 -13.525 21.562 1.00 . A A . 84 GLU HG3 1 1
8 20632 1 1 84 GLU N N 9.463 -14.969 22.505 1.00 . A A . 84 GLU N 1 1
8 20633 1 1 84 GLU O O 10.041 -14.356 25.919 1.00 . A A . 84 GLU O 1 1
8 20634 1 1 84 GLU OE1 O 14.302 -15.186 23.161 1.00 . A A . 84 GLU OE1 1 1
8 20635 1 1 84 GLU OE2 O 12.988 -16.639 22.178 1.00 . A A . 84 GLU OE2 1 1
8 20636 1 1 85 ILE C C 7.071 -13.711 26.263 1.00 . A A . 85 ILE C 1 1
8 20637 1 1 85 ILE CA C 7.872 -12.590 25.576 1.00 . A A . 85 ILE CA 1 1
8 20638 1 1 85 ILE CB C 6.955 -11.491 24.971 1.00 . A A . 85 ILE CB 1 1
8 20639 1 1 85 ILE CD1 C 6.910 -9.523 23.348 1.00 . A A . 85 ILE CD1 1 1
8 20640 1 1 85 ILE CG1 C 7.760 -10.330 24.335 1.00 . A A . 85 ILE CG1 1 1
8 20641 1 1 85 ILE CG2 C 6.024 -10.906 26.049 1.00 . A A . 85 ILE CG2 1 1
8 20642 1 1 85 ILE H H 8.569 -12.906 23.556 1.00 . A A . 85 ILE H 1 1
8 20643 1 1 85 ILE HA H 8.489 -12.139 26.348 1.00 . A A . 85 ILE HA 1 1
8 20644 1 1 85 ILE HB H 6.335 -11.954 24.199 1.00 . A A . 85 ILE HB 1 1
8 20645 1 1 85 ILE HD11 H 6.574 -10.160 22.537 1.00 . A A . 85 ILE HD11 1 1
8 20646 1 1 85 ILE HD12 H 6.045 -9.084 23.841 1.00 . A A . 85 ILE HD12 1 1
8 20647 1 1 85 ILE HD13 H 7.508 -8.713 22.931 1.00 . A A . 85 ILE HD13 1 1
8 20648 1 1 85 ILE HG12 H 8.136 -9.667 25.117 1.00 . A A . 85 ILE HG12 1 1
8 20649 1 1 85 ILE HG13 H 8.622 -10.716 23.797 1.00 . A A . 85 ILE HG13 1 1
8 20650 1 1 85 ILE HG21 H 6.603 -10.348 26.787 1.00 . A A . 85 ILE HG21 1 1
8 20651 1 1 85 ILE HG22 H 5.292 -10.251 25.586 1.00 . A A . 85 ILE HG22 1 1
8 20652 1 1 85 ILE HG23 H 5.482 -11.699 26.559 1.00 . A A . 85 ILE HG23 1 1
8 20653 1 1 85 ILE N N 8.739 -13.160 24.527 1.00 . A A . 85 ILE N 1 1
8 20654 1 1 85 ILE O O 7.038 -13.770 27.497 1.00 . A A . 85 ILE O 1 1
8 20655 1 1 86 ARG C C 6.667 -16.718 26.887 1.00 . A A . 86 ARG C 1 1
8 20656 1 1 86 ARG CA C 5.764 -15.796 26.040 1.00 . A A . 86 ARG CA 1 1
8 20657 1 1 86 ARG CB C 5.065 -16.557 24.894 1.00 . A A . 86 ARG CB 1 1
8 20658 1 1 86 ARG CD C 2.968 -17.314 26.212 1.00 . A A . 86 ARG CD 1 1
8 20659 1 1 86 ARG CG C 4.191 -17.731 25.371 1.00 . A A . 86 ARG CG 1 1
8 20660 1 1 86 ARG CZ C 1.008 -17.510 24.654 1.00 . A A . 86 ARG CZ 1 1
8 20661 1 1 86 ARG H H 6.535 -14.530 24.489 1.00 . A A . 86 ARG H 1 1
8 20662 1 1 86 ARG HA H 4.997 -15.405 26.706 1.00 . A A . 86 ARG HA 1 1
8 20663 1 1 86 ARG HB2 H 4.435 -15.866 24.334 1.00 . A A . 86 ARG HB2 1 1
8 20664 1 1 86 ARG HB3 H 5.813 -16.946 24.206 1.00 . A A . 86 ARG HB3 1 1
8 20665 1 1 86 ARG HD2 H 2.638 -18.165 26.801 1.00 . A A . 86 ARG HD2 1 1
8 20666 1 1 86 ARG HD3 H 3.258 -16.564 26.949 1.00 . A A . 86 ARG HD3 1 1
8 20667 1 1 86 ARG HE H 1.681 -15.810 25.442 1.00 . A A . 86 ARG HE 1 1
8 20668 1 1 86 ARG HG2 H 3.862 -18.292 24.494 1.00 . A A . 86 ARG HG2 1 1
8 20669 1 1 86 ARG HG3 H 4.798 -18.406 25.965 1.00 . A A . 86 ARG HG3 1 1
8 20670 1 1 86 ARG HH11 H 1.908 -19.304 24.900 1.00 . A A . 86 ARG HH11 1 1
8 20671 1 1 86 ARG HH12 H 0.461 -19.331 23.936 1.00 . A A . 86 ARG HH12 1 1
8 20672 1 1 86 ARG HH21 H -0.268 -15.964 24.351 1.00 . A A . 86 ARG HH21 1 1
8 20673 1 1 86 ARG HH22 H -0.658 -17.430 23.513 1.00 . A A . 86 ARG HH22 1 1
8 20674 1 1 86 ARG N N 6.489 -14.643 25.495 1.00 . A A . 86 ARG N 1 1
8 20675 1 1 86 ARG NE N 1.854 -16.800 25.389 1.00 . A A . 86 ARG NE 1 1
8 20676 1 1 86 ARG NH1 N 1.144 -18.810 24.470 1.00 . A A . 86 ARG NH1 1 1
8 20677 1 1 86 ARG NH2 N -0.026 -16.913 24.100 1.00 . A A . 86 ARG NH2 1 1
8 20678 1 1 86 ARG O O 6.274 -17.125 27.983 1.00 . A A . 86 ARG O 1 1
8 20679 1 1 87 GLU C C 9.322 -17.125 28.458 1.00 . A A . 87 GLU C 1 1
8 20680 1 1 87 GLU CA C 8.861 -17.817 27.167 1.00 . A A . 87 GLU CA 1 1
8 20681 1 1 87 GLU CB C 10.078 -18.147 26.287 1.00 . A A . 87 GLU CB 1 1
8 20682 1 1 87 GLU CD C 9.578 -20.602 25.843 1.00 . A A . 87 GLU CD 1 1
8 20683 1 1 87 GLU CG C 9.793 -19.218 25.222 1.00 . A A . 87 GLU CG 1 1
8 20684 1 1 87 GLU H H 8.134 -16.700 25.488 1.00 . A A . 87 GLU H 1 1
8 20685 1 1 87 GLU HA H 8.379 -18.745 27.465 1.00 . A A . 87 GLU HA 1 1
8 20686 1 1 87 GLU HB2 H 10.414 -17.237 25.788 1.00 . A A . 87 GLU HB2 1 1
8 20687 1 1 87 GLU HB3 H 10.898 -18.494 26.916 1.00 . A A . 87 GLU HB3 1 1
8 20688 1 1 87 GLU HG2 H 8.914 -18.949 24.637 1.00 . A A . 87 GLU HG2 1 1
8 20689 1 1 87 GLU HG3 H 10.642 -19.264 24.537 1.00 . A A . 87 GLU HG3 1 1
8 20690 1 1 87 GLU N N 7.883 -17.017 26.418 1.00 . A A . 87 GLU N 1 1
8 20691 1 1 87 GLU O O 9.553 -17.801 29.465 1.00 . A A . 87 GLU O 1 1
8 20692 1 1 87 GLU OE1 O 10.567 -21.322 26.118 1.00 . A A . 87 GLU OE1 1 1
8 20693 1 1 87 GLU OE2 O 8.413 -20.991 26.084 1.00 . A A . 87 GLU OE2 1 1
8 20694 1 1 88 ALA C C 8.799 -15.230 30.841 1.00 . A A . 88 ALA C 1 1
8 20695 1 1 88 ALA CA C 9.796 -15.039 29.681 1.00 . A A . 88 ALA CA 1 1
8 20696 1 1 88 ALA CB C 9.967 -13.567 29.288 1.00 . A A . 88 ALA CB 1 1
8 20697 1 1 88 ALA H H 9.202 -15.259 27.644 1.00 . A A . 88 ALA H 1 1
8 20698 1 1 88 ALA HA H 10.764 -15.412 30.016 1.00 . A A . 88 ALA HA 1 1
8 20699 1 1 88 ALA HB1 H 9.033 -13.160 28.894 1.00 . A A . 88 ALA HB1 1 1
8 20700 1 1 88 ALA HB2 H 10.249 -12.995 30.163 1.00 . A A . 88 ALA HB2 1 1
8 20701 1 1 88 ALA HB3 H 10.750 -13.472 28.534 1.00 . A A . 88 ALA HB3 1 1
8 20702 1 1 88 ALA N N 9.399 -15.788 28.489 1.00 . A A . 88 ALA N 1 1
8 20703 1 1 88 ALA O O 9.217 -15.395 31.986 1.00 . A A . 88 ALA O 1 1
8 20704 1 1 89 PHE C C 6.584 -17.164 31.931 1.00 . A A . 89 PHE C 1 1
8 20705 1 1 89 PHE CA C 6.480 -15.687 31.528 1.00 . A A . 89 PHE CA 1 1
8 20706 1 1 89 PHE CB C 5.086 -15.386 30.981 1.00 . A A . 89 PHE CB 1 1
8 20707 1 1 89 PHE CD1 C 4.714 -13.027 31.805 1.00 . A A . 89 PHE CD1 1 1
8 20708 1 1 89 PHE CD2 C 4.497 -13.481 29.420 1.00 . A A . 89 PHE CD2 1 1
8 20709 1 1 89 PHE CE1 C 4.384 -11.678 31.584 1.00 . A A . 89 PHE CE1 1 1
8 20710 1 1 89 PHE CE2 C 4.167 -12.128 29.202 1.00 . A A . 89 PHE CE2 1 1
8 20711 1 1 89 PHE CG C 4.776 -13.927 30.724 1.00 . A A . 89 PHE CG 1 1
8 20712 1 1 89 PHE CZ C 4.124 -11.227 30.278 1.00 . A A . 89 PHE CZ 1 1
8 20713 1 1 89 PHE H H 7.207 -15.134 29.587 1.00 . A A . 89 PHE H 1 1
8 20714 1 1 89 PHE HA H 6.622 -15.093 32.433 1.00 . A A . 89 PHE HA 1 1
8 20715 1 1 89 PHE HB2 H 4.936 -15.955 30.059 1.00 . A A . 89 PHE HB2 1 1
8 20716 1 1 89 PHE HB3 H 4.360 -15.746 31.712 1.00 . A A . 89 PHE HB3 1 1
8 20717 1 1 89 PHE HD1 H 4.919 -13.373 32.809 1.00 . A A . 89 PHE HD1 1 1
8 20718 1 1 89 PHE HD2 H 4.534 -14.179 28.591 1.00 . A A . 89 PHE HD2 1 1
8 20719 1 1 89 PHE HE1 H 4.331 -10.987 32.411 1.00 . A A . 89 PHE HE1 1 1
8 20720 1 1 89 PHE HE2 H 3.946 -11.772 28.212 1.00 . A A . 89 PHE HE2 1 1
8 20721 1 1 89 PHE HZ H 3.875 -10.189 30.110 1.00 . A A . 89 PHE HZ 1 1
8 20722 1 1 89 PHE N N 7.496 -15.305 30.545 1.00 . A A . 89 PHE N 1 1
8 20723 1 1 89 PHE O O 6.388 -17.484 33.103 1.00 . A A . 89 PHE O 1 1
8 20724 1 1 90 ARG C C 8.366 -19.782 32.138 1.00 . A A . 90 ARG C 1 1
8 20725 1 1 90 ARG CA C 7.122 -19.498 31.276 1.00 . A A . 90 ARG CA 1 1
8 20726 1 1 90 ARG CB C 7.132 -20.298 29.964 1.00 . A A . 90 ARG CB 1 1
8 20727 1 1 90 ARG CD C 6.807 -22.626 28.939 1.00 . A A . 90 ARG CD 1 1
8 20728 1 1 90 ARG CG C 6.848 -21.790 30.226 1.00 . A A . 90 ARG CG 1 1
8 20729 1 1 90 ARG CZ C 9.127 -23.533 28.602 1.00 . A A . 90 ARG CZ 1 1
8 20730 1 1 90 ARG H H 7.060 -17.736 30.043 1.00 . A A . 90 ARG H 1 1
8 20731 1 1 90 ARG HA H 6.257 -19.824 31.846 1.00 . A A . 90 ARG HA 1 1
8 20732 1 1 90 ARG HB2 H 6.354 -19.907 29.305 1.00 . A A . 90 ARG HB2 1 1
8 20733 1 1 90 ARG HB3 H 8.097 -20.179 29.471 1.00 . A A . 90 ARG HB3 1 1
8 20734 1 1 90 ARG HD2 H 6.442 -23.625 29.175 1.00 . A A . 90 ARG HD2 1 1
8 20735 1 1 90 ARG HD3 H 6.100 -22.168 28.247 1.00 . A A . 90 ARG HD3 1 1
8 20736 1 1 90 ARG HE H 8.274 -22.091 27.500 1.00 . A A . 90 ARG HE 1 1
8 20737 1 1 90 ARG HG2 H 7.604 -22.193 30.896 1.00 . A A . 90 ARG HG2 1 1
8 20738 1 1 90 ARG HG3 H 5.880 -21.884 30.719 1.00 . A A . 90 ARG HG3 1 1
8 20739 1 1 90 ARG HH11 H 8.195 -24.510 30.107 1.00 . A A . 90 ARG HH11 1 1
8 20740 1 1 90 ARG HH12 H 9.822 -25.027 29.777 1.00 . A A . 90 ARG HH12 1 1
8 20741 1 1 90 ARG HH21 H 10.349 -22.720 27.214 1.00 . A A . 90 ARG HH21 1 1
8 20742 1 1 90 ARG HH22 H 11.029 -24.049 28.138 1.00 . A A . 90 ARG HH22 1 1
8 20743 1 1 90 ARG N N 6.939 -18.062 30.995 1.00 . A A . 90 ARG N 1 1
8 20744 1 1 90 ARG NE N 8.124 -22.720 28.288 1.00 . A A . 90 ARG NE 1 1
8 20745 1 1 90 ARG NH1 N 9.040 -24.426 29.567 1.00 . A A . 90 ARG NH1 1 1
8 20746 1 1 90 ARG NH2 N 10.251 -23.439 27.932 1.00 . A A . 90 ARG NH2 1 1
8 20747 1 1 90 ARG O O 8.324 -20.667 32.993 1.00 . A A . 90 ARG O 1 1
8 20748 1 1 91 VAL C C 10.157 -18.713 34.385 1.00 . A A . 91 VAL C 1 1
8 20749 1 1 91 VAL CA C 10.599 -19.015 32.937 1.00 . A A . 91 VAL CA 1 1
8 20750 1 1 91 VAL CB C 11.715 -18.049 32.464 1.00 . A A . 91 VAL CB 1 1
8 20751 1 1 91 VAL CG1 C 12.777 -17.729 33.537 1.00 . A A . 91 VAL CG1 1 1
8 20752 1 1 91 VAL CG2 C 12.447 -18.652 31.255 1.00 . A A . 91 VAL CG2 1 1
8 20753 1 1 91 VAL H H 9.458 -18.364 31.206 1.00 . A A . 91 VAL H 1 1
8 20754 1 1 91 VAL HA H 11.015 -20.027 32.923 1.00 . A A . 91 VAL HA 1 1
8 20755 1 1 91 VAL HB H 11.251 -17.114 32.158 1.00 . A A . 91 VAL HB 1 1
8 20756 1 1 91 VAL HG11 H 13.214 -18.647 33.927 1.00 . A A . 91 VAL HG11 1 1
8 20757 1 1 91 VAL HG12 H 13.573 -17.126 33.101 1.00 . A A . 91 VAL HG12 1 1
8 20758 1 1 91 VAL HG13 H 12.333 -17.158 34.353 1.00 . A A . 91 VAL HG13 1 1
8 20759 1 1 91 VAL HG21 H 11.749 -18.904 30.456 1.00 . A A . 91 VAL HG21 1 1
8 20760 1 1 91 VAL HG22 H 13.173 -17.939 30.866 1.00 . A A . 91 VAL HG22 1 1
8 20761 1 1 91 VAL HG23 H 12.973 -19.560 31.560 1.00 . A A . 91 VAL HG23 1 1
8 20762 1 1 91 VAL N N 9.444 -18.998 32.007 1.00 . A A . 91 VAL N 1 1
8 20763 1 1 91 VAL O O 10.715 -19.286 35.321 1.00 . A A . 91 VAL O 1 1
8 20764 1 1 92 PHE C C 7.315 -18.522 36.235 1.00 . A A . 92 PHE C 1 1
8 20765 1 1 92 PHE CA C 8.502 -17.597 35.874 1.00 . A A . 92 PHE CA 1 1
8 20766 1 1 92 PHE CB C 8.115 -16.105 35.913 1.00 . A A . 92 PHE CB 1 1
8 20767 1 1 92 PHE CD1 C 10.519 -15.328 36.257 1.00 . A A . 92 PHE CD1 1 1
8 20768 1 1 92 PHE CD2 C 9.022 -13.965 34.904 1.00 . A A . 92 PHE CD2 1 1
8 20769 1 1 92 PHE CE1 C 11.551 -14.399 36.054 1.00 . A A . 92 PHE CE1 1 1
8 20770 1 1 92 PHE CE2 C 10.051 -13.027 34.716 1.00 . A A . 92 PHE CE2 1 1
8 20771 1 1 92 PHE CG C 9.251 -15.122 35.674 1.00 . A A . 92 PHE CG 1 1
8 20772 1 1 92 PHE CZ C 11.316 -13.251 35.278 1.00 . A A . 92 PHE CZ 1 1
8 20773 1 1 92 PHE H H 8.711 -17.443 33.762 1.00 . A A . 92 PHE H 1 1
8 20774 1 1 92 PHE HA H 9.240 -17.768 36.660 1.00 . A A . 92 PHE HA 1 1
8 20775 1 1 92 PHE HB2 H 7.334 -15.928 35.167 1.00 . A A . 92 PHE HB2 1 1
8 20776 1 1 92 PHE HB3 H 7.689 -15.882 36.889 1.00 . A A . 92 PHE HB3 1 1
8 20777 1 1 92 PHE HD1 H 10.707 -16.200 36.865 1.00 . A A . 92 PHE HD1 1 1
8 20778 1 1 92 PHE HD2 H 8.057 -13.791 34.465 1.00 . A A . 92 PHE HD2 1 1
8 20779 1 1 92 PHE HE1 H 12.514 -14.548 36.517 1.00 . A A . 92 PHE HE1 1 1
8 20780 1 1 92 PHE HE2 H 9.875 -12.129 34.148 1.00 . A A . 92 PHE HE2 1 1
8 20781 1 1 92 PHE HZ H 12.101 -12.525 35.137 1.00 . A A . 92 PHE HZ 1 1
8 20782 1 1 92 PHE N N 9.119 -17.892 34.570 1.00 . A A . 92 PHE N 1 1
8 20783 1 1 92 PHE O O 6.625 -18.285 37.228 1.00 . A A . 92 PHE O 1 1
8 20784 1 1 93 ASP C C 6.621 -22.018 35.298 1.00 . A A . 93 ASP C 1 1
8 20785 1 1 93 ASP CA C 6.078 -20.631 35.704 1.00 . A A . 93 ASP CA 1 1
8 20786 1 1 93 ASP CB C 4.755 -20.270 34.999 1.00 . A A . 93 ASP CB 1 1
8 20787 1 1 93 ASP CG C 3.631 -21.302 35.242 1.00 . A A . 93 ASP CG 1 1
8 20788 1 1 93 ASP H H 7.692 -19.724 34.663 1.00 . A A . 93 ASP H 1 1
8 20789 1 1 93 ASP HA H 5.875 -20.682 36.772 1.00 . A A . 93 ASP HA 1 1
8 20790 1 1 93 ASP HB2 H 4.420 -19.294 35.354 1.00 . A A . 93 ASP HB2 1 1
8 20791 1 1 93 ASP HB3 H 4.945 -20.186 33.925 1.00 . A A . 93 ASP HB3 1 1
8 20792 1 1 93 ASP N N 7.092 -19.595 35.468 1.00 . A A . 93 ASP N 1 1
8 20793 1 1 93 ASP O O 6.172 -22.642 34.336 1.00 . A A . 93 ASP O 1 1
8 20794 1 1 93 ASP OD1 O 3.645 -22.000 36.284 1.00 . A A . 93 ASP OD1 1 1
8 20795 1 1 93 ASP OD2 O 2.733 -21.407 34.375 1.00 . A A . 93 ASP OD2 1 1
8 20796 1 1 94 LYS C C 7.443 -25.023 35.933 1.00 . A A . 94 LYS C 1 1
8 20797 1 1 94 LYS CA C 8.323 -23.761 35.795 1.00 . A A . 94 LYS CA 1 1
8 20798 1 1 94 LYS CB C 9.604 -23.803 36.654 1.00 . A A . 94 LYS CB 1 1
8 20799 1 1 94 LYS CD C 9.030 -25.070 38.842 1.00 . A A . 94 LYS CD 1 1
8 20800 1 1 94 LYS CE C 9.048 -25.002 40.381 1.00 . A A . 94 LYS CE 1 1
8 20801 1 1 94 LYS CG C 9.438 -23.736 38.190 1.00 . A A . 94 LYS CG 1 1
8 20802 1 1 94 LYS H H 7.963 -21.908 36.799 1.00 . A A . 94 LYS H 1 1
8 20803 1 1 94 LYS HA H 8.647 -23.758 34.746 1.00 . A A . 94 LYS HA 1 1
8 20804 1 1 94 LYS HB2 H 10.181 -24.693 36.401 1.00 . A A . 94 LYS HB2 1 1
8 20805 1 1 94 LYS HB3 H 10.210 -22.943 36.358 1.00 . A A . 94 LYS HB3 1 1
8 20806 1 1 94 LYS HD2 H 8.041 -25.365 38.508 1.00 . A A . 94 LYS HD2 1 1
8 20807 1 1 94 LYS HD3 H 9.735 -25.839 38.529 1.00 . A A . 94 LYS HD3 1 1
8 20808 1 1 94 LYS HE2 H 8.876 -26.009 40.772 1.00 . A A . 94 LYS HE2 1 1
8 20809 1 1 94 LYS HE3 H 10.036 -24.677 40.716 1.00 . A A . 94 LYS HE3 1 1
8 20810 1 1 94 LYS HG2 H 10.404 -23.447 38.604 1.00 . A A . 94 LYS HG2 1 1
8 20811 1 1 94 LYS HG3 H 8.722 -22.956 38.450 1.00 . A A . 94 LYS HG3 1 1
8 20812 1 1 94 LYS HZ1 H 7.088 -24.336 40.562 1.00 . A A . 94 LYS HZ1 1 1
8 20813 1 1 94 LYS HZ2 H 8.195 -23.133 40.653 1.00 . A A . 94 LYS HZ2 1 1
8 20814 1 1 94 LYS HZ3 H 7.966 -24.132 41.926 1.00 . A A . 94 LYS HZ3 1 1
8 20815 1 1 94 LYS N N 7.627 -22.489 36.046 1.00 . A A . 94 LYS N 1 1
8 20816 1 1 94 LYS NZ N 8.008 -24.086 40.918 1.00 . A A . 94 LYS NZ 1 1
8 20817 1 1 94 LYS O O 7.817 -26.107 35.483 1.00 . A A . 94 LYS O 1 1
8 20818 1 1 95 ASP C C 4.380 -26.066 35.346 1.00 . A A . 95 ASP C 1 1
8 20819 1 1 95 ASP CA C 5.226 -25.930 36.627 1.00 . A A . 95 ASP CA 1 1
8 20820 1 1 95 ASP CB C 4.322 -25.622 37.832 1.00 . A A . 95 ASP CB 1 1
8 20821 1 1 95 ASP CG C 5.076 -25.757 39.162 1.00 . A A . 95 ASP CG 1 1
8 20822 1 1 95 ASP H H 6.045 -23.968 36.897 1.00 . A A . 95 ASP H 1 1
8 20823 1 1 95 ASP HA H 5.710 -26.898 36.797 1.00 . A A . 95 ASP HA 1 1
8 20824 1 1 95 ASP HB2 H 3.909 -24.613 37.737 1.00 . A A . 95 ASP HB2 1 1
8 20825 1 1 95 ASP HB3 H 3.486 -26.326 37.832 1.00 . A A . 95 ASP HB3 1 1
8 20826 1 1 95 ASP N N 6.258 -24.885 36.531 1.00 . A A . 95 ASP N 1 1
8 20827 1 1 95 ASP O O 3.719 -27.093 35.162 1.00 . A A . 95 ASP O 1 1
8 20828 1 1 95 ASP OD1 O 5.226 -26.898 39.659 1.00 . A A . 95 ASP OD1 1 1
8 20829 1 1 95 ASP OD2 O 5.527 -24.720 39.705 1.00 . A A . 95 ASP OD2 1 1
8 20830 1 1 96 GLY C C 2.167 -24.875 33.314 1.00 . A A . 96 GLY C 1 1
8 20831 1 1 96 GLY CA C 3.680 -25.073 33.178 1.00 . A A . 96 GLY CA 1 1
8 20832 1 1 96 GLY H H 4.987 -24.260 34.658 1.00 . A A . 96 GLY H 1 1
8 20833 1 1 96 GLY HA2 H 4.062 -24.267 32.556 1.00 . A A . 96 GLY HA2 1 1
8 20834 1 1 96 GLY HA3 H 3.846 -26.026 32.678 1.00 . A A . 96 GLY HA3 1 1
8 20835 1 1 96 GLY N N 4.398 -25.062 34.459 1.00 . A A . 96 GLY N 1 1
8 20836 1 1 96 GLY O O 1.419 -25.302 32.433 1.00 . A A . 96 GLY O 1 1
8 20837 1 1 97 ASN C C -0.464 -23.119 33.797 1.00 . A A . 97 ASN C 1 1
8 20838 1 1 97 ASN CA C 0.288 -24.092 34.736 1.00 . A A . 97 ASN CA 1 1
8 20839 1 1 97 ASN CB C 0.207 -23.619 36.200 1.00 . A A . 97 ASN CB 1 1
8 20840 1 1 97 ASN CG C -1.221 -23.584 36.742 1.00 . A A . 97 ASN CG 1 1
8 20841 1 1 97 ASN H H 2.388 -23.900 35.061 1.00 . A A . 97 ASN H 1 1
8 20842 1 1 97 ASN HA H -0.192 -25.066 34.663 1.00 . A A . 97 ASN HA 1 1
8 20843 1 1 97 ASN HB2 H 0.784 -24.296 36.833 1.00 . A A . 97 ASN HB2 1 1
8 20844 1 1 97 ASN HB3 H 0.653 -22.628 36.268 1.00 . A A . 97 ASN HB3 1 1
8 20845 1 1 97 ASN HD21 H -0.957 -21.745 37.559 1.00 . A A . 97 ASN HD21 1 1
8 20846 1 1 97 ASN HD22 H -2.540 -22.472 37.776 1.00 . A A . 97 ASN HD22 1 1
8 20847 1 1 97 ASN N N 1.707 -24.264 34.409 1.00 . A A . 97 ASN N 1 1
8 20848 1 1 97 ASN ND2 N -1.604 -22.507 37.404 1.00 . A A . 97 ASN ND2 1 1
8 20849 1 1 97 ASN O O -1.678 -23.254 33.623 1.00 . A A . 97 ASN O 1 1
8 20850 1 1 97 ASN OD1 O -1.991 -24.528 36.598 1.00 . A A . 97 ASN OD1 1 1
8 20851 1 1 98 GLY C C -0.776 -19.862 32.995 1.00 . A A . 98 GLY C 1 1
8 20852 1 1 98 GLY CA C -0.322 -21.140 32.278 1.00 . A A . 98 GLY CA 1 1
8 20853 1 1 98 GLY H H 1.225 -22.090 33.401 1.00 . A A . 98 GLY H 1 1
8 20854 1 1 98 GLY HA2 H 0.456 -20.846 31.572 1.00 . A A . 98 GLY HA2 1 1
8 20855 1 1 98 GLY HA3 H -1.179 -21.546 31.741 1.00 . A A . 98 GLY HA3 1 1
8 20856 1 1 98 GLY N N 0.237 -22.158 33.178 1.00 . A A . 98 GLY N 1 1
8 20857 1 1 98 GLY O O -1.377 -18.992 32.363 1.00 . A A . 98 GLY O 1 1
8 20858 1 1 99 TYR C C 0.265 -18.244 36.137 1.00 . A A . 99 TYR C 1 1
8 20859 1 1 99 TYR CA C -0.861 -18.617 35.156 1.00 . A A . 99 TYR CA 1 1
8 20860 1 1 99 TYR CB C -2.138 -18.945 35.949 1.00 . A A . 99 TYR CB 1 1
8 20861 1 1 99 TYR CD1 C -3.772 -20.262 34.510 1.00 . A A . 99 TYR CD1 1 1
8 20862 1 1 99 TYR CD2 C -4.291 -17.945 35.052 1.00 . A A . 99 TYR CD2 1 1
8 20863 1 1 99 TYR CE1 C -4.974 -20.365 33.781 1.00 . A A . 99 TYR CE1 1 1
8 20864 1 1 99 TYR CE2 C -5.502 -18.044 34.343 1.00 . A A . 99 TYR CE2 1 1
8 20865 1 1 99 TYR CG C -3.418 -19.048 35.137 1.00 . A A . 99 TYR CG 1 1
8 20866 1 1 99 TYR CZ C -5.837 -19.252 33.688 1.00 . A A . 99 TYR CZ 1 1
8 20867 1 1 99 TYR H H 0.082 -20.470 34.710 1.00 . A A . 99 TYR H 1 1
8 20868 1 1 99 TYR HA H -1.053 -17.740 34.541 1.00 . A A . 99 TYR HA 1 1
8 20869 1 1 99 TYR HB2 H -1.991 -19.872 36.499 1.00 . A A . 99 TYR HB2 1 1
8 20870 1 1 99 TYR HB3 H -2.285 -18.162 36.691 1.00 . A A . 99 TYR HB3 1 1
8 20871 1 1 99 TYR HD1 H -3.119 -21.122 34.585 1.00 . A A . 99 TYR HD1 1 1
8 20872 1 1 99 TYR HD2 H -4.039 -17.017 35.545 1.00 . A A . 99 TYR HD2 1 1
8 20873 1 1 99 TYR HE1 H -5.239 -21.295 33.300 1.00 . A A . 99 TYR HE1 1 1
8 20874 1 1 99 TYR HE2 H -6.176 -17.200 34.302 1.00 . A A . 99 TYR HE2 1 1
8 20875 1 1 99 TYR HH H -7.535 -18.547 33.009 1.00 . A A . 99 TYR HH 1 1
8 20876 1 1 99 TYR N N -0.490 -19.744 34.296 1.00 . A A . 99 TYR N 1 1
8 20877 1 1 99 TYR O O 1.045 -19.092 36.568 1.00 . A A . 99 TYR O 1 1
8 20878 1 1 99 TYR OH O -7.003 -19.357 32.988 1.00 . A A . 99 TYR OH 1 1
8 20879 1 1 100 ILE C C 0.441 -15.476 38.480 1.00 . A A . 100 ILE C 1 1
8 20880 1 1 100 ILE CA C 1.228 -16.391 37.531 1.00 . A A . 100 ILE CA 1 1
8 20881 1 1 100 ILE CB C 2.391 -15.627 36.848 1.00 . A A . 100 ILE CB 1 1
8 20882 1 1 100 ILE CD1 C 3.011 -13.702 35.227 1.00 . A A . 100 ILE CD1 1 1
8 20883 1 1 100 ILE CG1 C 1.903 -14.429 35.993 1.00 . A A . 100 ILE CG1 1 1
8 20884 1 1 100 ILE CG2 C 3.245 -16.612 36.036 1.00 . A A . 100 ILE CG2 1 1
8 20885 1 1 100 ILE H H -0.397 -16.347 36.156 1.00 . A A . 100 ILE H 1 1
8 20886 1 1 100 ILE HA H 1.655 -17.186 38.147 1.00 . A A . 100 ILE HA 1 1
8 20887 1 1 100 ILE HB H 3.034 -15.228 37.631 1.00 . A A . 100 ILE HB 1 1
8 20888 1 1 100 ILE HD11 H 2.588 -12.842 34.723 1.00 . A A . 100 ILE HD11 1 1
8 20889 1 1 100 ILE HD12 H 3.792 -13.377 35.915 1.00 . A A . 100 ILE HD12 1 1
8 20890 1 1 100 ILE HD13 H 3.436 -14.355 34.464 1.00 . A A . 100 ILE HD13 1 1
8 20891 1 1 100 ILE HG12 H 1.164 -14.769 35.272 1.00 . A A . 100 ILE HG12 1 1
8 20892 1 1 100 ILE HG13 H 1.435 -13.695 36.655 1.00 . A A . 100 ILE HG13 1 1
8 20893 1 1 100 ILE HG21 H 3.486 -17.484 36.643 1.00 . A A . 100 ILE HG21 1 1
8 20894 1 1 100 ILE HG22 H 2.699 -16.923 35.147 1.00 . A A . 100 ILE HG22 1 1
8 20895 1 1 100 ILE HG23 H 4.177 -16.137 35.733 1.00 . A A . 100 ILE HG23 1 1
8 20896 1 1 100 ILE N N 0.312 -16.968 36.526 1.00 . A A . 100 ILE N 1 1
8 20897 1 1 100 ILE O O -0.648 -15.023 38.133 1.00 . A A . 100 ILE O 1 1
8 20898 1 1 101 SER C C 0.495 -12.740 40.053 1.00 . A A . 101 SER C 1 1
8 20899 1 1 101 SER CA C 0.307 -14.188 40.557 1.00 . A A . 101 SER CA 1 1
8 20900 1 1 101 SER CB C 0.789 -14.396 42.010 1.00 . A A . 101 SER CB 1 1
8 20901 1 1 101 SER H H 1.898 -15.500 39.894 1.00 . A A . 101 SER H 1 1
8 20902 1 1 101 SER HA H -0.769 -14.381 40.564 1.00 . A A . 101 SER HA 1 1
8 20903 1 1 101 SER HB2 H 0.155 -15.157 42.476 1.00 . A A . 101 SER HB2 1 1
8 20904 1 1 101 SER HB3 H 1.803 -14.784 42.012 1.00 . A A . 101 SER HB3 1 1
8 20905 1 1 101 SER HG H 0.876 -13.460 43.727 1.00 . A A . 101 SER HG 1 1
8 20906 1 1 101 SER N N 0.956 -15.165 39.663 1.00 . A A . 101 SER N 1 1
8 20907 1 1 101 SER O O 1.530 -12.383 39.482 1.00 . A A . 101 SER O 1 1
8 20908 1 1 101 SER OG O 0.749 -13.209 42.793 1.00 . A A . 101 SER OG 1 1
8 20909 1 1 102 ALA C C 0.616 -9.721 40.855 1.00 . A A . 102 ALA C 1 1
8 20910 1 1 102 ALA CA C -0.416 -10.447 39.971 1.00 . A A . 102 ALA CA 1 1
8 20911 1 1 102 ALA CB C -1.823 -9.838 40.124 1.00 . A A . 102 ALA CB 1 1
8 20912 1 1 102 ALA H H -1.352 -12.215 40.710 1.00 . A A . 102 ALA H 1 1
8 20913 1 1 102 ALA HA H -0.095 -10.326 38.932 1.00 . A A . 102 ALA HA 1 1
8 20914 1 1 102 ALA HB1 H -2.178 -9.968 41.148 1.00 . A A . 102 ALA HB1 1 1
8 20915 1 1 102 ALA HB2 H -1.798 -8.776 39.890 1.00 . A A . 102 ALA HB2 1 1
8 20916 1 1 102 ALA HB3 H -2.519 -10.326 39.443 1.00 . A A . 102 ALA HB3 1 1
8 20917 1 1 102 ALA N N -0.501 -11.875 40.278 1.00 . A A . 102 ALA N 1 1
8 20918 1 1 102 ALA O O 1.347 -8.855 40.370 1.00 . A A . 102 ALA O 1 1
8 20919 1 1 103 ALA C C 3.154 -10.131 42.679 1.00 . A A . 103 ALA C 1 1
8 20920 1 1 103 ALA CA C 1.761 -9.592 43.044 1.00 . A A . 103 ALA CA 1 1
8 20921 1 1 103 ALA CB C 1.356 -9.952 44.478 1.00 . A A . 103 ALA CB 1 1
8 20922 1 1 103 ALA H H 0.121 -10.848 42.456 1.00 . A A . 103 ALA H 1 1
8 20923 1 1 103 ALA HA H 1.808 -8.500 42.962 1.00 . A A . 103 ALA HA 1 1
8 20924 1 1 103 ALA HB1 H 1.306 -11.036 44.590 1.00 . A A . 103 ALA HB1 1 1
8 20925 1 1 103 ALA HB2 H 2.097 -9.550 45.178 1.00 . A A . 103 ALA HB2 1 1
8 20926 1 1 103 ALA HB3 H 0.383 -9.518 44.696 1.00 . A A . 103 ALA HB3 1 1
8 20927 1 1 103 ALA N N 0.729 -10.101 42.134 1.00 . A A . 103 ALA N 1 1
8 20928 1 1 103 ALA O O 4.141 -9.401 42.749 1.00 . A A . 103 ALA O 1 1
8 20929 1 1 104 GLU C C 4.955 -11.313 40.469 1.00 . A A . 104 GLU C 1 1
8 20930 1 1 104 GLU CA C 4.453 -12.022 41.735 1.00 . A A . 104 GLU CA 1 1
8 20931 1 1 104 GLU CB C 4.134 -13.503 41.490 1.00 . A A . 104 GLU CB 1 1
8 20932 1 1 104 GLU CD C 4.769 -15.816 40.755 1.00 . A A . 104 GLU CD 1 1
8 20933 1 1 104 GLU CG C 5.233 -14.351 40.852 1.00 . A A . 104 GLU CG 1 1
8 20934 1 1 104 GLU H H 2.375 -11.933 42.241 1.00 . A A . 104 GLU H 1 1
8 20935 1 1 104 GLU HA H 5.233 -11.957 42.499 1.00 . A A . 104 GLU HA 1 1
8 20936 1 1 104 GLU HB2 H 3.875 -13.960 42.445 1.00 . A A . 104 GLU HB2 1 1
8 20937 1 1 104 GLU HB3 H 3.263 -13.561 40.850 1.00 . A A . 104 GLU HB3 1 1
8 20938 1 1 104 GLU HG2 H 5.459 -13.980 39.853 1.00 . A A . 104 GLU HG2 1 1
8 20939 1 1 104 GLU HG3 H 6.141 -14.273 41.458 1.00 . A A . 104 GLU HG3 1 1
8 20940 1 1 104 GLU N N 3.232 -11.391 42.246 1.00 . A A . 104 GLU N 1 1
8 20941 1 1 104 GLU O O 6.132 -10.957 40.404 1.00 . A A . 104 GLU O 1 1
8 20942 1 1 104 GLU OE1 O 3.677 -16.065 40.183 1.00 . A A . 104 GLU OE1 1 1
8 20943 1 1 104 GLU OE2 O 5.472 -16.718 41.266 1.00 . A A . 104 GLU OE2 1 1
8 20944 1 1 105 LEU C C 4.852 -8.832 38.672 1.00 . A A . 105 LEU C 1 1
8 20945 1 1 105 LEU CA C 4.399 -10.252 38.301 1.00 . A A . 105 LEU CA 1 1
8 20946 1 1 105 LEU CB C 3.187 -10.246 37.342 1.00 . A A . 105 LEU CB 1 1
8 20947 1 1 105 LEU CD1 C 4.551 -10.141 35.180 1.00 . A A . 105 LEU CD1 1 1
8 20948 1 1 105 LEU CD2 C 2.122 -9.549 35.165 1.00 . A A . 105 LEU CD2 1 1
8 20949 1 1 105 LEU CG C 3.413 -9.520 36.004 1.00 . A A . 105 LEU CG 1 1
8 20950 1 1 105 LEU H H 3.133 -11.385 39.590 1.00 . A A . 105 LEU H 1 1
8 20951 1 1 105 LEU HA H 5.240 -10.738 37.810 1.00 . A A . 105 LEU HA 1 1
8 20952 1 1 105 LEU HB2 H 2.899 -11.275 37.134 1.00 . A A . 105 LEU HB2 1 1
8 20953 1 1 105 LEU HB3 H 2.357 -9.759 37.851 1.00 . A A . 105 LEU HB3 1 1
8 20954 1 1 105 LEU HD11 H 4.315 -11.173 34.913 1.00 . A A . 105 LEU HD11 1 1
8 20955 1 1 105 LEU HD12 H 5.482 -10.132 35.738 1.00 . A A . 105 LEU HD12 1 1
8 20956 1 1 105 LEU HD13 H 4.698 -9.567 34.267 1.00 . A A . 105 LEU HD13 1 1
8 20957 1 1 105 LEU HD21 H 1.879 -10.574 34.896 1.00 . A A . 105 LEU HD21 1 1
8 20958 1 1 105 LEU HD22 H 2.262 -8.965 34.256 1.00 . A A . 105 LEU HD22 1 1
8 20959 1 1 105 LEU HD23 H 1.291 -9.135 35.730 1.00 . A A . 105 LEU HD23 1 1
8 20960 1 1 105 LEU HG H 3.660 -8.481 36.213 1.00 . A A . 105 LEU HG 1 1
8 20961 1 1 105 LEU N N 4.075 -11.031 39.500 1.00 . A A . 105 LEU N 1 1
8 20962 1 1 105 LEU O O 5.885 -8.376 38.183 1.00 . A A . 105 LEU O 1 1
8 20963 1 1 106 ARG C C 5.962 -6.884 40.728 1.00 . A A . 106 ARG C 1 1
8 20964 1 1 106 ARG CA C 4.561 -6.840 40.089 1.00 . A A . 106 ARG CA 1 1
8 20965 1 1 106 ARG CB C 3.488 -6.289 41.045 1.00 . A A . 106 ARG CB 1 1
8 20966 1 1 106 ARG CD C 2.537 -4.204 42.152 1.00 . A A . 106 ARG CD 1 1
8 20967 1 1 106 ARG CG C 3.668 -4.781 41.294 1.00 . A A . 106 ARG CG 1 1
8 20968 1 1 106 ARG CZ C 1.645 -1.868 41.887 1.00 . A A . 106 ARG CZ 1 1
8 20969 1 1 106 ARG H H 3.286 -8.564 39.942 1.00 . A A . 106 ARG H 1 1
8 20970 1 1 106 ARG HA H 4.607 -6.179 39.228 1.00 . A A . 106 ARG HA 1 1
8 20971 1 1 106 ARG HB2 H 2.508 -6.438 40.589 1.00 . A A . 106 ARG HB2 1 1
8 20972 1 1 106 ARG HB3 H 3.523 -6.828 41.993 1.00 . A A . 106 ARG HB3 1 1
8 20973 1 1 106 ARG HD2 H 1.581 -4.533 41.740 1.00 . A A . 106 ARG HD2 1 1
8 20974 1 1 106 ARG HD3 H 2.629 -4.594 43.166 1.00 . A A . 106 ARG HD3 1 1
8 20975 1 1 106 ARG HE H 3.488 -2.326 42.490 1.00 . A A . 106 ARG HE 1 1
8 20976 1 1 106 ARG HG2 H 4.624 -4.599 41.785 1.00 . A A . 106 ARG HG2 1 1
8 20977 1 1 106 ARG HG3 H 3.664 -4.266 40.334 1.00 . A A . 106 ARG HG3 1 1
8 20978 1 1 106 ARG HH11 H 0.203 -3.236 41.509 1.00 . A A . 106 ARG HH11 1 1
8 20979 1 1 106 ARG HH12 H -0.258 -1.568 41.263 1.00 . A A . 106 ARG HH12 1 1
8 20980 1 1 106 ARG HH21 H 2.772 -0.188 42.172 1.00 . A A . 106 ARG HH21 1 1
8 20981 1 1 106 ARG HH22 H 1.122 0.067 41.698 1.00 . A A . 106 ARG HH22 1 1
8 20982 1 1 106 ARG N N 4.148 -8.160 39.596 1.00 . A A . 106 ARG N 1 1
8 20983 1 1 106 ARG NE N 2.608 -2.727 42.200 1.00 . A A . 106 ARG NE 1 1
8 20984 1 1 106 ARG NH1 N 0.441 -2.260 41.524 1.00 . A A . 106 ARG NH1 1 1
8 20985 1 1 106 ARG NH2 N 1.861 -0.574 41.935 1.00 . A A . 106 ARG NH2 1 1
8 20986 1 1 106 ARG O O 6.784 -6.015 40.455 1.00 . A A . 106 ARG O 1 1
8 20987 1 1 107 HIS C C 8.683 -8.474 41.194 1.00 . A A . 107 HIS C 1 1
8 20988 1 1 107 HIS CA C 7.556 -8.105 42.184 1.00 . A A . 107 HIS CA 1 1
8 20989 1 1 107 HIS CB C 7.388 -9.178 43.269 1.00 . A A . 107 HIS CB 1 1
8 20990 1 1 107 HIS CD2 C 9.425 -10.684 43.701 1.00 . A A . 107 HIS CD2 1 1
8 20991 1 1 107 HIS CE1 C 10.417 -9.558 45.305 1.00 . A A . 107 HIS CE1 1 1
8 20992 1 1 107 HIS CG C 8.674 -9.567 43.954 1.00 . A A . 107 HIS CG 1 1
8 20993 1 1 107 HIS H H 5.511 -8.563 41.746 1.00 . A A . 107 HIS H 1 1
8 20994 1 1 107 HIS HA H 7.856 -7.173 42.669 1.00 . A A . 107 HIS HA 1 1
8 20995 1 1 107 HIS HB2 H 6.686 -8.810 44.022 1.00 . A A . 107 HIS HB2 1 1
8 20996 1 1 107 HIS HB3 H 6.952 -10.076 42.827 1.00 . A A . 107 HIS HB3 1 1
8 20997 1 1 107 HIS HD1 H 9.014 -7.999 45.368 1.00 . A A . 107 HIS HD1 1 1
8 20998 1 1 107 HIS HD2 H 9.194 -11.439 42.953 1.00 . A A . 107 HIS HD2 1 1
8 20999 1 1 107 HIS HE1 H 11.114 -9.249 46.073 1.00 . A A . 107 HIS HE1 1 1
8 21000 1 1 107 HIS N N 6.259 -7.908 41.527 1.00 . A A . 107 HIS N 1 1
8 21001 1 1 107 HIS ND1 N 9.315 -8.871 44.955 1.00 . A A . 107 HIS ND1 1 1
8 21002 1 1 107 HIS NE2 N 10.527 -10.682 44.568 1.00 . A A . 107 HIS NE2 1 1
8 21003 1 1 107 HIS O O 9.770 -7.896 41.261 1.00 . A A . 107 HIS O 1 1
8 21004 1 1 108 VAL C C 9.925 -8.758 38.333 1.00 . A A . 108 VAL C 1 1
8 21005 1 1 108 VAL CA C 9.492 -9.877 39.311 1.00 . A A . 108 VAL CA 1 1
8 21006 1 1 108 VAL CB C 9.051 -11.180 38.599 1.00 . A A . 108 VAL CB 1 1
8 21007 1 1 108 VAL CG1 C 8.236 -10.958 37.322 1.00 . A A . 108 VAL CG1 1 1
8 21008 1 1 108 VAL CG2 C 10.244 -12.092 38.302 1.00 . A A . 108 VAL CG2 1 1
8 21009 1 1 108 VAL H H 7.568 -9.914 40.289 1.00 . A A . 108 VAL H 1 1
8 21010 1 1 108 VAL HA H 10.365 -10.128 39.916 1.00 . A A . 108 VAL HA 1 1
8 21011 1 1 108 VAL HB H 8.419 -11.737 39.298 1.00 . A A . 108 VAL HB 1 1
8 21012 1 1 108 VAL HG11 H 7.431 -10.261 37.530 1.00 . A A . 108 VAL HG11 1 1
8 21013 1 1 108 VAL HG12 H 8.873 -10.559 36.530 1.00 . A A . 108 VAL HG12 1 1
8 21014 1 1 108 VAL HG13 H 7.804 -11.902 36.992 1.00 . A A . 108 VAL HG13 1 1
8 21015 1 1 108 VAL HG21 H 9.871 -13.017 37.855 1.00 . A A . 108 VAL HG21 1 1
8 21016 1 1 108 VAL HG22 H 10.938 -11.605 37.617 1.00 . A A . 108 VAL HG22 1 1
8 21017 1 1 108 VAL HG23 H 10.753 -12.341 39.230 1.00 . A A . 108 VAL HG23 1 1
8 21018 1 1 108 VAL N N 8.461 -9.414 40.266 1.00 . A A . 108 VAL N 1 1
8 21019 1 1 108 VAL O O 11.040 -8.777 37.820 1.00 . A A . 108 VAL O 1 1
8 21020 1 1 109 MET C C 10.135 -5.444 38.228 1.00 . A A . 109 MET C 1 1
8 21021 1 1 109 MET CA C 9.336 -6.493 37.420 1.00 . A A . 109 MET CA 1 1
8 21022 1 1 109 MET CB C 7.984 -5.896 36.971 1.00 . A A . 109 MET CB 1 1
8 21023 1 1 109 MET CE C 9.060 -8.424 34.497 1.00 . A A . 109 MET CE 1 1
8 21024 1 1 109 MET CG C 7.499 -6.341 35.580 1.00 . A A . 109 MET CG 1 1
8 21025 1 1 109 MET H H 8.145 -7.858 38.524 1.00 . A A . 109 MET H 1 1
8 21026 1 1 109 MET HA H 9.933 -6.698 36.531 1.00 . A A . 109 MET HA 1 1
8 21027 1 1 109 MET HB2 H 7.219 -6.123 37.709 1.00 . A A . 109 MET HB2 1 1
8 21028 1 1 109 MET HB3 H 8.070 -4.809 36.939 1.00 . A A . 109 MET HB3 1 1
8 21029 1 1 109 MET HE1 H 9.060 -9.413 34.045 1.00 . A A . 109 MET HE1 1 1
8 21030 1 1 109 MET HE2 H 9.286 -7.681 33.734 1.00 . A A . 109 MET HE2 1 1
8 21031 1 1 109 MET HE3 H 9.817 -8.399 35.278 1.00 . A A . 109 MET HE3 1 1
8 21032 1 1 109 MET HG2 H 6.478 -5.969 35.480 1.00 . A A . 109 MET HG2 1 1
8 21033 1 1 109 MET HG3 H 8.100 -5.846 34.820 1.00 . A A . 109 MET HG3 1 1
8 21034 1 1 109 MET N N 9.071 -7.746 38.140 1.00 . A A . 109 MET N 1 1
8 21035 1 1 109 MET O O 10.682 -4.520 37.626 1.00 . A A . 109 MET O 1 1
8 21036 1 1 109 MET SD S 7.420 -8.110 35.191 1.00 . A A . 109 MET SD 1 1
8 21037 1 1 110 THR C C 12.028 -5.030 41.251 1.00 . A A . 110 THR C 1 1
8 21038 1 1 110 THR CA C 10.802 -4.534 40.471 1.00 . A A . 110 THR CA 1 1
8 21039 1 1 110 THR CB C 9.752 -3.930 41.413 1.00 . A A . 110 THR CB 1 1
8 21040 1 1 110 THR CG2 C 8.660 -3.190 40.639 1.00 . A A . 110 THR CG2 1 1
8 21041 1 1 110 THR H H 9.730 -6.333 39.999 1.00 . A A . 110 THR H 1 1
8 21042 1 1 110 THR HA H 11.181 -3.713 39.868 1.00 . A A . 110 THR HA 1 1
8 21043 1 1 110 THR HB H 10.236 -3.201 42.068 1.00 . A A . 110 THR HB 1 1
8 21044 1 1 110 THR HG1 H 8.571 -4.500 42.852 1.00 . A A . 110 THR HG1 1 1
8 21045 1 1 110 THR HG21 H 8.132 -3.868 39.969 1.00 . A A . 110 THR HG21 1 1
8 21046 1 1 110 THR HG22 H 9.108 -2.391 40.054 1.00 . A A . 110 THR HG22 1 1
8 21047 1 1 110 THR HG23 H 7.953 -2.749 41.345 1.00 . A A . 110 THR HG23 1 1
8 21048 1 1 110 THR N N 10.203 -5.549 39.567 1.00 . A A . 110 THR N 1 1
8 21049 1 1 110 THR O O 12.465 -4.349 42.184 1.00 . A A . 110 THR O 1 1
8 21050 1 1 110 THR OG1 O 9.167 -4.926 42.216 1.00 . A A . 110 THR OG1 1 1
8 21051 1 1 111 ASN C C 14.852 -7.397 40.548 1.00 . A A . 111 ASN C 1 1
8 21052 1 1 111 ASN CA C 13.870 -6.670 41.501 1.00 . A A . 111 ASN CA 1 1
8 21053 1 1 111 ASN CB C 13.516 -7.538 42.733 1.00 . A A . 111 ASN CB 1 1
8 21054 1 1 111 ASN CG C 13.269 -9.011 42.415 1.00 . A A . 111 ASN CG 1 1
8 21055 1 1 111 ASN H H 12.185 -6.720 40.149 1.00 . A A . 111 ASN H 1 1
8 21056 1 1 111 ASN HA H 14.413 -5.800 41.873 1.00 . A A . 111 ASN HA 1 1
8 21057 1 1 111 ASN HB2 H 14.351 -7.484 43.435 1.00 . A A . 111 ASN HB2 1 1
8 21058 1 1 111 ASN HB3 H 12.642 -7.124 43.244 1.00 . A A . 111 ASN HB3 1 1
8 21059 1 1 111 ASN HD21 H 11.450 -8.661 41.584 1.00 . A A . 111 ASN HD21 1 1
8 21060 1 1 111 ASN HD22 H 11.997 -10.325 41.600 1.00 . A A . 111 ASN HD22 1 1
8 21061 1 1 111 ASN N N 12.623 -6.171 40.874 1.00 . A A . 111 ASN N 1 1
8 21062 1 1 111 ASN ND2 N 12.170 -9.350 41.774 1.00 . A A . 111 ASN ND2 1 1
8 21063 1 1 111 ASN O O 15.946 -7.770 40.981 1.00 . A A . 111 ASN O 1 1
8 21064 1 1 111 ASN OD1 O 14.082 -9.876 42.721 1.00 . A A . 111 ASN OD1 1 1
8 21065 1 1 112 LEU C C 15.416 -7.557 36.969 1.00 . A A . 112 LEU C 1 1
8 21066 1 1 112 LEU CA C 15.285 -8.350 38.275 1.00 . A A . 112 LEU CA 1 1
8 21067 1 1 112 LEU CB C 14.598 -9.702 38.011 1.00 . A A . 112 LEU CB 1 1
8 21068 1 1 112 LEU CD1 C 13.589 -11.705 39.157 1.00 . A A . 112 LEU CD1 1 1
8 21069 1 1 112 LEU CD2 C 16.098 -11.491 38.983 1.00 . A A . 112 LEU CD2 1 1
8 21070 1 1 112 LEU CG C 14.772 -10.735 39.146 1.00 . A A . 112 LEU CG 1 1
8 21071 1 1 112 LEU H H 13.608 -7.233 38.970 1.00 . A A . 112 LEU H 1 1
8 21072 1 1 112 LEU HA H 16.294 -8.536 38.647 1.00 . A A . 112 LEU HA 1 1
8 21073 1 1 112 LEU HB2 H 13.538 -9.510 37.858 1.00 . A A . 112 LEU HB2 1 1
8 21074 1 1 112 LEU HB3 H 14.984 -10.143 37.090 1.00 . A A . 112 LEU HB3 1 1
8 21075 1 1 112 LEU HD11 H 13.511 -12.222 38.200 1.00 . A A . 112 LEU HD11 1 1
8 21076 1 1 112 LEU HD12 H 12.676 -11.138 39.360 1.00 . A A . 112 LEU HD12 1 1
8 21077 1 1 112 LEU HD13 H 13.719 -12.436 39.959 1.00 . A A . 112 LEU HD13 1 1
8 21078 1 1 112 LEU HD21 H 16.091 -12.053 38.044 1.00 . A A . 112 LEU HD21 1 1
8 21079 1 1 112 LEU HD22 H 16.233 -12.191 39.807 1.00 . A A . 112 LEU HD22 1 1
8 21080 1 1 112 LEU HD23 H 16.931 -10.790 38.974 1.00 . A A . 112 LEU HD23 1 1
8 21081 1 1 112 LEU HG H 14.778 -10.228 40.107 1.00 . A A . 112 LEU HG 1 1
8 21082 1 1 112 LEU N N 14.495 -7.603 39.275 1.00 . A A . 112 LEU N 1 1
8 21083 1 1 112 LEU O O 14.486 -6.853 36.567 1.00 . A A . 112 LEU O 1 1
8 21084 1 1 113 GLY C C 17.162 -5.534 35.210 1.00 . A A . 113 GLY C 1 1
8 21085 1 1 113 GLY CA C 16.866 -7.020 35.019 1.00 . A A . 113 GLY CA 1 1
8 21086 1 1 113 GLY H H 17.288 -8.273 36.695 1.00 . A A . 113 GLY H 1 1
8 21087 1 1 113 GLY HA2 H 17.725 -7.488 34.546 1.00 . A A . 113 GLY HA2 1 1
8 21088 1 1 113 GLY HA3 H 15.998 -7.115 34.372 1.00 . A A . 113 GLY HA3 1 1
8 21089 1 1 113 GLY N N 16.570 -7.681 36.300 1.00 . A A . 113 GLY N 1 1
8 21090 1 1 113 GLY O O 18.319 -5.123 35.296 1.00 . A A . 113 GLY O 1 1
8 21091 1 1 114 GLU C C 14.682 -3.112 36.449 1.00 . A A . 114 GLU C 1 1
8 21092 1 1 114 GLU CA C 16.067 -3.380 35.843 1.00 . A A . 114 GLU CA 1 1
8 21093 1 1 114 GLU CB C 16.437 -2.341 34.761 1.00 . A A . 114 GLU CB 1 1
8 21094 1 1 114 GLU CD C 15.799 -1.084 32.671 1.00 . A A . 114 GLU CD 1 1
8 21095 1 1 114 GLU CG C 15.498 -2.303 33.550 1.00 . A A . 114 GLU CG 1 1
8 21096 1 1 114 GLU H H 15.190 -5.223 35.331 1.00 . A A . 114 GLU H 1 1
8 21097 1 1 114 GLU HA H 16.802 -3.293 36.647 1.00 . A A . 114 GLU HA 1 1
8 21098 1 1 114 GLU HB2 H 16.427 -1.358 35.232 1.00 . A A . 114 GLU HB2 1 1
8 21099 1 1 114 GLU HB3 H 17.452 -2.533 34.412 1.00 . A A . 114 GLU HB3 1 1
8 21100 1 1 114 GLU HG2 H 15.608 -3.224 32.969 1.00 . A A . 114 GLU HG2 1 1
8 21101 1 1 114 GLU HG3 H 14.467 -2.230 33.896 1.00 . A A . 114 GLU HG3 1 1
8 21102 1 1 114 GLU N N 16.092 -4.753 35.349 1.00 . A A . 114 GLU N 1 1
8 21103 1 1 114 GLU O O 13.685 -3.699 36.023 1.00 . A A . 114 GLU O 1 1
8 21104 1 1 114 GLU OE1 O 16.740 -1.133 31.848 1.00 . A A . 114 GLU OE1 1 1
8 21105 1 1 114 GLU OE2 O 15.082 -0.056 32.797 1.00 . A A . 114 GLU OE2 1 1
8 21106 1 1 115 LYS C C 12.372 -1.156 37.327 1.00 . A A . 115 LYS C 1 1
8 21107 1 1 115 LYS CA C 13.342 -2.004 38.174 1.00 . A A . 115 LYS CA 1 1
8 21108 1 1 115 LYS CB C 13.611 -1.360 39.548 1.00 . A A . 115 LYS CB 1 1
8 21109 1 1 115 LYS CD C 14.569 -1.697 41.866 1.00 . A A . 115 LYS CD 1 1
8 21110 1 1 115 LYS CE C 15.421 -2.587 42.787 1.00 . A A . 115 LYS CE 1 1
8 21111 1 1 115 LYS CG C 14.529 -2.226 40.426 1.00 . A A . 115 LYS CG 1 1
8 21112 1 1 115 LYS H H 15.434 -1.778 37.782 1.00 . A A . 115 LYS H 1 1
8 21113 1 1 115 LYS HA H 12.856 -2.969 38.351 1.00 . A A . 115 LYS HA 1 1
8 21114 1 1 115 LYS HB2 H 14.065 -0.371 39.421 1.00 . A A . 115 LYS HB2 1 1
8 21115 1 1 115 LYS HB3 H 12.656 -1.229 40.060 1.00 . A A . 115 LYS HB3 1 1
8 21116 1 1 115 LYS HD2 H 14.951 -0.677 41.882 1.00 . A A . 115 LYS HD2 1 1
8 21117 1 1 115 LYS HD3 H 13.548 -1.692 42.257 1.00 . A A . 115 LYS HD3 1 1
8 21118 1 1 115 LYS HE2 H 15.217 -2.297 43.823 1.00 . A A . 115 LYS HE2 1 1
8 21119 1 1 115 LYS HE3 H 15.102 -3.626 42.657 1.00 . A A . 115 LYS HE3 1 1
8 21120 1 1 115 LYS HG2 H 14.170 -3.253 40.435 1.00 . A A . 115 LYS HG2 1 1
8 21121 1 1 115 LYS HG3 H 15.536 -2.219 40.009 1.00 . A A . 115 LYS HG3 1 1
8 21122 1 1 115 LYS HZ1 H 17.412 -3.023 43.167 1.00 . A A . 115 LYS HZ1 1 1
8 21123 1 1 115 LYS HZ2 H 17.182 -1.501 42.639 1.00 . A A . 115 LYS HZ2 1 1
8 21124 1 1 115 LYS HZ3 H 17.109 -2.756 41.583 1.00 . A A . 115 LYS HZ3 1 1
8 21125 1 1 115 LYS N N 14.598 -2.246 37.459 1.00 . A A . 115 LYS N 1 1
8 21126 1 1 115 LYS NZ N 16.877 -2.458 42.520 1.00 . A A . 115 LYS NZ 1 1
8 21127 1 1 115 LYS O O 12.649 0.014 37.027 1.00 . A A . 115 LYS O 1 1
8 21128 1 1 116 LEU C C 9.475 -0.015 37.218 1.00 . A A . 116 LEU C 1 1
8 21129 1 1 116 LEU CA C 10.128 -1.044 36.277 1.00 . A A . 116 LEU CA 1 1
8 21130 1 1 116 LEU CB C 9.135 -2.124 35.784 1.00 . A A . 116 LEU CB 1 1
8 21131 1 1 116 LEU CD1 C 8.544 -0.905 33.631 1.00 . A A . 116 LEU CD1 1 1
8 21132 1 1 116 LEU CD2 C 7.103 -2.774 34.440 1.00 . A A . 116 LEU CD2 1 1
8 21133 1 1 116 LEU CG C 7.997 -1.614 34.878 1.00 . A A . 116 LEU CG 1 1
8 21134 1 1 116 LEU H H 11.084 -2.704 37.208 1.00 . A A . 116 LEU H 1 1
8 21135 1 1 116 LEU HA H 10.554 -0.518 35.422 1.00 . A A . 116 LEU HA 1 1
8 21136 1 1 116 LEU HB2 H 9.691 -2.887 35.233 1.00 . A A . 116 LEU HB2 1 1
8 21137 1 1 116 LEU HB3 H 8.696 -2.607 36.661 1.00 . A A . 116 LEU HB3 1 1
8 21138 1 1 116 LEU HD11 H 9.299 -1.518 33.152 1.00 . A A . 116 LEU HD11 1 1
8 21139 1 1 116 LEU HD12 H 8.998 0.040 33.912 1.00 . A A . 116 LEU HD12 1 1
8 21140 1 1 116 LEU HD13 H 7.741 -0.713 32.915 1.00 . A A . 116 LEU HD13 1 1
8 21141 1 1 116 LEU HD21 H 7.668 -3.468 33.820 1.00 . A A . 116 LEU HD21 1 1
8 21142 1 1 116 LEU HD22 H 6.244 -2.385 33.889 1.00 . A A . 116 LEU HD22 1 1
8 21143 1 1 116 LEU HD23 H 6.735 -3.307 35.310 1.00 . A A . 116 LEU HD23 1 1
8 21144 1 1 116 LEU HG H 7.388 -0.911 35.444 1.00 . A A . 116 LEU HG 1 1
8 21145 1 1 116 LEU N N 11.227 -1.731 36.959 1.00 . A A . 116 LEU N 1 1
8 21146 1 1 116 LEU O O 9.309 -0.295 38.410 1.00 . A A . 116 LEU O 1 1
8 21147 1 1 117 THR C C 7.149 1.910 37.999 1.00 . A A . 117 THR C 1 1
8 21148 1 1 117 THR CA C 8.541 2.276 37.494 1.00 . A A . 117 THR CA 1 1
8 21149 1 1 117 THR CB C 8.493 3.571 36.672 1.00 . A A . 117 THR CB 1 1
8 21150 1 1 117 THR CG2 C 8.491 4.803 37.569 1.00 . A A . 117 THR CG2 1 1
8 21151 1 1 117 THR H H 9.295 1.371 35.737 1.00 . A A . 117 THR H 1 1
8 21152 1 1 117 THR HA H 9.181 2.438 38.364 1.00 . A A . 117 THR HA 1 1
8 21153 1 1 117 THR HB H 7.593 3.573 36.059 1.00 . A A . 117 THR HB 1 1
8 21154 1 1 117 THR HG1 H 9.360 3.322 34.954 1.00 . A A . 117 THR HG1 1 1
8 21155 1 1 117 THR HG21 H 7.594 4.819 38.186 1.00 . A A . 117 THR HG21 1 1
8 21156 1 1 117 THR HG22 H 8.512 5.695 36.947 1.00 . A A . 117 THR HG22 1 1
8 21157 1 1 117 THR HG23 H 9.372 4.792 38.208 1.00 . A A . 117 THR HG23 1 1
8 21158 1 1 117 THR N N 9.117 1.173 36.709 1.00 . A A . 117 THR N 1 1
8 21159 1 1 117 THR O O 6.430 1.153 37.349 1.00 . A A . 117 THR O 1 1
8 21160 1 1 117 THR OG1 O 9.624 3.686 35.834 1.00 . A A . 117 THR OG1 1 1
8 21161 1 1 118 ASP C C 4.263 2.429 38.924 1.00 . A A . 118 ASP C 1 1
8 21162 1 1 118 ASP CA C 5.490 2.109 39.800 1.00 . A A . 118 ASP CA 1 1
8 21163 1 1 118 ASP CB C 5.403 2.784 41.175 1.00 . A A . 118 ASP CB 1 1
8 21164 1 1 118 ASP CG C 4.189 2.272 41.971 1.00 . A A . 118 ASP CG 1 1
8 21165 1 1 118 ASP H H 7.388 3.093 39.613 1.00 . A A . 118 ASP H 1 1
8 21166 1 1 118 ASP HA H 5.505 1.038 39.979 1.00 . A A . 118 ASP HA 1 1
8 21167 1 1 118 ASP HB2 H 6.309 2.567 41.747 1.00 . A A . 118 ASP HB2 1 1
8 21168 1 1 118 ASP HB3 H 5.346 3.866 41.040 1.00 . A A . 118 ASP HB3 1 1
8 21169 1 1 118 ASP N N 6.752 2.464 39.143 1.00 . A A . 118 ASP N 1 1
8 21170 1 1 118 ASP O O 3.348 1.614 38.844 1.00 . A A . 118 ASP O 1 1
8 21171 1 1 118 ASP OD1 O 4.175 1.079 42.357 1.00 . A A . 118 ASP OD1 1 1
8 21172 1 1 118 ASP OD2 O 3.259 3.074 42.224 1.00 . A A . 118 ASP OD2 1 1
8 21173 1 1 119 GLU C C 3.149 3.026 36.023 1.00 . A A . 119 GLU C 1 1
8 21174 1 1 119 GLU CA C 3.207 3.940 37.265 1.00 . A A . 119 GLU CA 1 1
8 21175 1 1 119 GLU CB C 3.401 5.399 36.813 1.00 . A A . 119 GLU CB 1 1
8 21176 1 1 119 GLU CD C 3.304 7.843 37.444 1.00 . A A . 119 GLU CD 1 1
8 21177 1 1 119 GLU CG C 3.205 6.399 37.955 1.00 . A A . 119 GLU CG 1 1
8 21178 1 1 119 GLU H H 5.057 4.181 38.333 1.00 . A A . 119 GLU H 1 1
8 21179 1 1 119 GLU HA H 2.249 3.864 37.778 1.00 . A A . 119 GLU HA 1 1
8 21180 1 1 119 GLU HB2 H 4.395 5.513 36.385 1.00 . A A . 119 GLU HB2 1 1
8 21181 1 1 119 GLU HB3 H 2.668 5.626 36.036 1.00 . A A . 119 GLU HB3 1 1
8 21182 1 1 119 GLU HG2 H 2.221 6.244 38.405 1.00 . A A . 119 GLU HG2 1 1
8 21183 1 1 119 GLU HG3 H 3.961 6.232 38.724 1.00 . A A . 119 GLU HG3 1 1
8 21184 1 1 119 GLU N N 4.272 3.557 38.207 1.00 . A A . 119 GLU N 1 1
8 21185 1 1 119 GLU O O 2.075 2.823 35.453 1.00 . A A . 119 GLU O 1 1
8 21186 1 1 119 GLU OE1 O 4.426 8.403 37.407 1.00 . A A . 119 GLU OE1 1 1
8 21187 1 1 119 GLU OE2 O 2.264 8.428 37.058 1.00 . A A . 119 GLU OE2 1 1
8 21188 1 1 120 GLU C C 3.849 0.114 34.998 1.00 . A A . 120 GLU C 1 1
8 21189 1 1 120 GLU CA C 4.356 1.479 34.516 1.00 . A A . 120 GLU CA 1 1
8 21190 1 1 120 GLU CB C 5.790 1.371 33.963 1.00 . A A . 120 GLU CB 1 1
8 21191 1 1 120 GLU CD C 7.764 2.455 32.816 1.00 . A A . 120 GLU CD 1 1
8 21192 1 1 120 GLU CG C 6.336 2.661 33.342 1.00 . A A . 120 GLU CG 1 1
8 21193 1 1 120 GLU H H 5.116 2.592 36.164 1.00 . A A . 120 GLU H 1 1
8 21194 1 1 120 GLU HA H 3.711 1.797 33.700 1.00 . A A . 120 GLU HA 1 1
8 21195 1 1 120 GLU HB2 H 6.456 1.067 34.766 1.00 . A A . 120 GLU HB2 1 1
8 21196 1 1 120 GLU HB3 H 5.796 0.594 33.197 1.00 . A A . 120 GLU HB3 1 1
8 21197 1 1 120 GLU HG2 H 5.680 2.966 32.525 1.00 . A A . 120 GLU HG2 1 1
8 21198 1 1 120 GLU HG3 H 6.342 3.459 34.083 1.00 . A A . 120 GLU HG3 1 1
8 21199 1 1 120 GLU N N 4.283 2.448 35.615 1.00 . A A . 120 GLU N 1 1
8 21200 1 1 120 GLU O O 2.930 -0.442 34.397 1.00 . A A . 120 GLU O 1 1
8 21201 1 1 120 GLU OE1 O 8.729 2.546 33.613 1.00 . A A . 120 GLU OE1 1 1
8 21202 1 1 120 GLU OE2 O 7.941 2.195 31.604 1.00 . A A . 120 GLU OE2 1 1
8 21203 1 1 121 VAL C C 2.567 -1.836 37.061 1.00 . A A . 121 VAL C 1 1
8 21204 1 1 121 VAL CA C 4.024 -1.768 36.566 1.00 . A A . 121 VAL CA 1 1
8 21205 1 1 121 VAL CB C 5.022 -2.325 37.607 1.00 . A A . 121 VAL CB 1 1
8 21206 1 1 121 VAL CG1 C 4.844 -1.728 39.014 1.00 . A A . 121 VAL CG1 1 1
8 21207 1 1 121 VAL CG2 C 4.938 -3.860 37.678 1.00 . A A . 121 VAL CG2 1 1
8 21208 1 1 121 VAL H H 5.117 0.109 36.591 1.00 . A A . 121 VAL H 1 1
8 21209 1 1 121 VAL HA H 4.104 -2.412 35.688 1.00 . A A . 121 VAL HA 1 1
8 21210 1 1 121 VAL HB H 6.030 -2.076 37.271 1.00 . A A . 121 VAL HB 1 1
8 21211 1 1 121 VAL HG11 H 5.651 -2.065 39.668 1.00 . A A . 121 VAL HG11 1 1
8 21212 1 1 121 VAL HG12 H 4.879 -0.650 38.935 1.00 . A A . 121 VAL HG12 1 1
8 21213 1 1 121 VAL HG13 H 3.889 -2.028 39.447 1.00 . A A . 121 VAL HG13 1 1
8 21214 1 1 121 VAL HG21 H 5.683 -4.231 38.381 1.00 . A A . 121 VAL HG21 1 1
8 21215 1 1 121 VAL HG22 H 3.952 -4.171 38.014 1.00 . A A . 121 VAL HG22 1 1
8 21216 1 1 121 VAL HG23 H 5.128 -4.300 36.696 1.00 . A A . 121 VAL HG23 1 1
8 21217 1 1 121 VAL N N 4.392 -0.420 36.099 1.00 . A A . 121 VAL N 1 1
8 21218 1 1 121 VAL O O 1.899 -2.847 36.850 1.00 . A A . 121 VAL O 1 1
8 21219 1 1 122 ASP C C -0.320 -0.773 36.819 1.00 . A A . 122 ASP C 1 1
8 21220 1 1 122 ASP CA C 0.618 -0.695 38.041 1.00 . A A . 122 ASP CA 1 1
8 21221 1 1 122 ASP CB C 0.352 0.590 38.832 1.00 . A A . 122 ASP CB 1 1
8 21222 1 1 122 ASP CG C -1.030 0.561 39.506 1.00 . A A . 122 ASP CG 1 1
8 21223 1 1 122 ASP H H 2.612 0.046 37.835 1.00 . A A . 122 ASP H 1 1
8 21224 1 1 122 ASP HA H 0.398 -1.548 38.684 1.00 . A A . 122 ASP HA 1 1
8 21225 1 1 122 ASP HB2 H 1.096 0.684 39.621 1.00 . A A . 122 ASP HB2 1 1
8 21226 1 1 122 ASP HB3 H 0.434 1.462 38.177 1.00 . A A . 122 ASP HB3 1 1
8 21227 1 1 122 ASP N N 2.027 -0.762 37.648 1.00 . A A . 122 ASP N 1 1
8 21228 1 1 122 ASP O O -1.356 -1.436 36.887 1.00 . A A . 122 ASP O 1 1
8 21229 1 1 122 ASP OD1 O -1.156 -0.142 40.540 1.00 . A A . 122 ASP OD1 1 1
8 21230 1 1 122 ASP OD2 O -1.956 1.266 39.036 1.00 . A A . 122 ASP OD2 1 1
8 21231 1 1 123 GLU C C -0.491 -1.634 33.773 1.00 . A A . 123 GLU C 1 1
8 21232 1 1 123 GLU CA C -0.674 -0.256 34.439 1.00 . A A . 123 GLU CA 1 1
8 21233 1 1 123 GLU CB C -0.299 0.907 33.503 1.00 . A A . 123 GLU CB 1 1
8 21234 1 1 123 GLU CD C -1.015 2.180 31.407 1.00 . A A . 123 GLU CD 1 1
8 21235 1 1 123 GLU CG C -1.229 0.941 32.282 1.00 . A A . 123 GLU CG 1 1
8 21236 1 1 123 GLU H H 0.956 0.333 35.694 1.00 . A A . 123 GLU H 1 1
8 21237 1 1 123 GLU HA H -1.731 -0.151 34.679 1.00 . A A . 123 GLU HA 1 1
8 21238 1 1 123 GLU HB2 H -0.417 1.843 34.049 1.00 . A A . 123 GLU HB2 1 1
8 21239 1 1 123 GLU HB3 H 0.740 0.818 33.183 1.00 . A A . 123 GLU HB3 1 1
8 21240 1 1 123 GLU HG2 H -1.055 0.051 31.675 1.00 . A A . 123 GLU HG2 1 1
8 21241 1 1 123 GLU HG3 H -2.266 0.928 32.622 1.00 . A A . 123 GLU HG3 1 1
8 21242 1 1 123 GLU N N 0.072 -0.160 35.694 1.00 . A A . 123 GLU N 1 1
8 21243 1 1 123 GLU O O -1.456 -2.175 33.234 1.00 . A A . 123 GLU O 1 1
8 21244 1 1 123 GLU OE1 O -1.223 3.324 31.877 1.00 . A A . 123 GLU OE1 1 1
8 21245 1 1 123 GLU OE2 O -0.694 2.012 30.209 1.00 . A A . 123 GLU OE2 1 1
8 21246 1 1 124 MET C C -0.012 -4.624 34.135 1.00 . A A . 124 MET C 1 1
8 21247 1 1 124 MET CA C 0.928 -3.637 33.428 1.00 . A A . 124 MET CA 1 1
8 21248 1 1 124 MET CB C 2.402 -4.005 33.656 1.00 . A A . 124 MET CB 1 1
8 21249 1 1 124 MET CE C 5.400 -4.954 32.344 1.00 . A A . 124 MET CE 1 1
8 21250 1 1 124 MET CG C 2.761 -5.375 33.060 1.00 . A A . 124 MET CG 1 1
8 21251 1 1 124 MET H H 1.475 -1.741 34.268 1.00 . A A . 124 MET H 1 1
8 21252 1 1 124 MET HA H 0.716 -3.694 32.362 1.00 . A A . 124 MET HA 1 1
8 21253 1 1 124 MET HB2 H 3.035 -3.243 33.205 1.00 . A A . 124 MET HB2 1 1
8 21254 1 1 124 MET HB3 H 2.615 -4.033 34.725 1.00 . A A . 124 MET HB3 1 1
8 21255 1 1 124 MET HE1 H 5.166 -3.896 32.469 1.00 . A A . 124 MET HE1 1 1
8 21256 1 1 124 MET HE2 H 6.462 -5.107 32.542 1.00 . A A . 124 MET HE2 1 1
8 21257 1 1 124 MET HE3 H 5.180 -5.255 31.323 1.00 . A A . 124 MET HE3 1 1
8 21258 1 1 124 MET HG2 H 2.052 -6.113 33.425 1.00 . A A . 124 MET HG2 1 1
8 21259 1 1 124 MET HG3 H 2.666 -5.323 31.974 1.00 . A A . 124 MET HG3 1 1
8 21260 1 1 124 MET N N 0.695 -2.254 33.869 1.00 . A A . 124 MET N 1 1
8 21261 1 1 124 MET O O -0.561 -5.516 33.492 1.00 . A A . 124 MET O 1 1
8 21262 1 1 124 MET SD S 4.421 -5.965 33.482 1.00 . A A . 124 MET SD 1 1
8 21263 1 1 125 ILE C C -2.696 -4.837 35.764 1.00 . A A . 125 ILE C 1 1
8 21264 1 1 125 ILE CA C -1.265 -5.213 36.184 1.00 . A A . 125 ILE CA 1 1
8 21265 1 1 125 ILE CB C -1.042 -5.101 37.715 1.00 . A A . 125 ILE CB 1 1
8 21266 1 1 125 ILE CD1 C 0.725 -7.015 37.702 1.00 . A A . 125 ILE CD1 1 1
8 21267 1 1 125 ILE CG1 C 0.342 -5.615 38.179 1.00 . A A . 125 ILE CG1 1 1
8 21268 1 1 125 ILE CG2 C -2.149 -5.844 38.490 1.00 . A A . 125 ILE CG2 1 1
8 21269 1 1 125 ILE H H 0.232 -3.672 35.890 1.00 . A A . 125 ILE H 1 1
8 21270 1 1 125 ILE HA H -1.166 -6.263 35.907 1.00 . A A . 125 ILE HA 1 1
8 21271 1 1 125 ILE HB H -1.114 -4.049 37.993 1.00 . A A . 125 ILE HB 1 1
8 21272 1 1 125 ILE HD11 H 1.693 -7.287 38.118 1.00 . A A . 125 ILE HD11 1 1
8 21273 1 1 125 ILE HD12 H -0.017 -7.747 38.018 1.00 . A A . 125 ILE HD12 1 1
8 21274 1 1 125 ILE HD13 H 0.815 -7.019 36.616 1.00 . A A . 125 ILE HD13 1 1
8 21275 1 1 125 ILE HG12 H 1.117 -4.936 37.831 1.00 . A A . 125 ILE HG12 1 1
8 21276 1 1 125 ILE HG13 H 0.380 -5.598 39.270 1.00 . A A . 125 ILE HG13 1 1
8 21277 1 1 125 ILE HG21 H -3.109 -5.352 38.346 1.00 . A A . 125 ILE HG21 1 1
8 21278 1 1 125 ILE HG22 H -2.230 -6.879 38.155 1.00 . A A . 125 ILE HG22 1 1
8 21279 1 1 125 ILE HG23 H -1.923 -5.837 39.558 1.00 . A A . 125 ILE HG23 1 1
8 21280 1 1 125 ILE N N -0.266 -4.429 35.434 1.00 . A A . 125 ILE N 1 1
8 21281 1 1 125 ILE O O -3.487 -5.738 35.497 1.00 . A A . 125 ILE O 1 1
8 21282 1 1 126 ARG C C -4.762 -3.689 33.822 1.00 . A A . 126 ARG C 1 1
8 21283 1 1 126 ARG CA C -4.365 -3.095 35.190 1.00 . A A . 126 ARG CA 1 1
8 21284 1 1 126 ARG CB C -4.393 -1.558 35.181 1.00 . A A . 126 ARG CB 1 1
8 21285 1 1 126 ARG CD C -6.859 -1.167 35.874 1.00 . A A . 126 ARG CD 1 1
8 21286 1 1 126 ARG CG C -5.745 -0.892 34.851 1.00 . A A . 126 ARG CG 1 1
8 21287 1 1 126 ARG CZ C -7.898 -3.405 36.385 1.00 . A A . 126 ARG CZ 1 1
8 21288 1 1 126 ARG H H -2.338 -2.845 35.854 1.00 . A A . 126 ARG H 1 1
8 21289 1 1 126 ARG HA H -5.088 -3.440 35.927 1.00 . A A . 126 ARG HA 1 1
8 21290 1 1 126 ARG HB2 H -4.068 -1.199 36.158 1.00 . A A . 126 ARG HB2 1 1
8 21291 1 1 126 ARG HB3 H -3.675 -1.203 34.445 1.00 . A A . 126 ARG HB3 1 1
8 21292 1 1 126 ARG HD2 H -6.434 -1.188 36.880 1.00 . A A . 126 ARG HD2 1 1
8 21293 1 1 126 ARG HD3 H -7.574 -0.346 35.839 1.00 . A A . 126 ARG HD3 1 1
8 21294 1 1 126 ARG HE H -7.864 -2.533 34.594 1.00 . A A . 126 ARG HE 1 1
8 21295 1 1 126 ARG HG2 H -5.580 0.186 34.831 1.00 . A A . 126 ARG HG2 1 1
8 21296 1 1 126 ARG HG3 H -6.075 -1.188 33.851 1.00 . A A . 126 ARG HG3 1 1
8 21297 1 1 126 ARG HH11 H -7.072 -2.641 38.072 1.00 . A A . 126 ARG HH11 1 1
8 21298 1 1 126 ARG HH12 H -7.785 -4.237 38.213 1.00 . A A . 126 ARG HH12 1 1
8 21299 1 1 126 ARG HH21 H -8.831 -4.531 34.981 1.00 . A A . 126 ARG HH21 1 1
8 21300 1 1 126 ARG HH22 H -8.739 -5.213 36.590 1.00 . A A . 126 ARG HH22 1 1
8 21301 1 1 126 ARG N N -3.032 -3.552 35.622 1.00 . A A . 126 ARG N 1 1
8 21302 1 1 126 ARG NE N -7.588 -2.416 35.557 1.00 . A A . 126 ARG NE 1 1
8 21303 1 1 126 ARG NH1 N -7.562 -3.417 37.655 1.00 . A A . 126 ARG NH1 1 1
8 21304 1 1 126 ARG NH2 N -8.560 -4.447 35.948 1.00 . A A . 126 ARG NH2 1 1
8 21305 1 1 126 ARG O O -5.886 -4.164 33.660 1.00 . A A . 126 ARG O 1 1
8 21306 1 1 127 GLU C C -4.057 -5.844 31.509 1.00 . A A . 127 GLU C 1 1
8 21307 1 1 127 GLU CA C -4.048 -4.303 31.532 1.00 . A A . 127 GLU CA 1 1
8 21308 1 1 127 GLU CB C -2.993 -3.747 30.557 1.00 . A A . 127 GLU CB 1 1
8 21309 1 1 127 GLU CD C -4.477 -1.895 29.627 1.00 . A A . 127 GLU CD 1 1
8 21310 1 1 127 GLU CG C -3.134 -2.244 30.290 1.00 . A A . 127 GLU CG 1 1
8 21311 1 1 127 GLU H H -2.947 -3.282 33.058 1.00 . A A . 127 GLU H 1 1
8 21312 1 1 127 GLU HA H -5.034 -3.993 31.181 1.00 . A A . 127 GLU HA 1 1
8 21313 1 1 127 GLU HB2 H -2.000 -3.942 30.961 1.00 . A A . 127 GLU HB2 1 1
8 21314 1 1 127 GLU HB3 H -3.076 -4.273 29.606 1.00 . A A . 127 GLU HB3 1 1
8 21315 1 1 127 GLU HG2 H -3.026 -1.681 31.220 1.00 . A A . 127 GLU HG2 1 1
8 21316 1 1 127 GLU HG3 H -2.325 -1.930 29.634 1.00 . A A . 127 GLU HG3 1 1
8 21317 1 1 127 GLU N N -3.838 -3.726 32.866 1.00 . A A . 127 GLU N 1 1
8 21318 1 1 127 GLU O O -4.402 -6.433 30.485 1.00 . A A . 127 GLU O 1 1
8 21319 1 1 127 GLU OE1 O -4.644 -2.148 28.409 1.00 . A A . 127 GLU OE1 1 1
8 21320 1 1 127 GLU OE2 O -5.373 -1.347 30.313 1.00 . A A . 127 GLU OE2 1 1
8 21321 1 1 128 ALA C C -5.115 -8.331 33.577 1.00 . A A . 128 ALA C 1 1
8 21322 1 1 128 ALA CA C -3.841 -7.958 32.796 1.00 . A A . 128 ALA CA 1 1
8 21323 1 1 128 ALA CB C -2.583 -8.460 33.515 1.00 . A A . 128 ALA CB 1 1
8 21324 1 1 128 ALA H H -3.386 -5.981 33.417 1.00 . A A . 128 ALA H 1 1
8 21325 1 1 128 ALA HA H -3.896 -8.453 31.823 1.00 . A A . 128 ALA HA 1 1
8 21326 1 1 128 ALA HB1 H -2.484 -7.996 34.491 1.00 . A A . 128 ALA HB1 1 1
8 21327 1 1 128 ALA HB2 H -2.654 -9.539 33.649 1.00 . A A . 128 ALA HB2 1 1
8 21328 1 1 128 ALA HB3 H -1.690 -8.241 32.925 1.00 . A A . 128 ALA HB3 1 1
8 21329 1 1 128 ALA N N -3.706 -6.508 32.616 1.00 . A A . 128 ALA N 1 1
8 21330 1 1 128 ALA O O -5.828 -9.255 33.189 1.00 . A A . 128 ALA O 1 1
8 21331 1 1 129 ASP C C -7.940 -7.599 34.958 1.00 . A A . 129 ASP C 1 1
8 21332 1 1 129 ASP CA C -6.544 -7.837 35.578 1.00 . A A . 129 ASP CA 1 1
8 21333 1 1 129 ASP CB C -6.299 -6.967 36.824 1.00 . A A . 129 ASP CB 1 1
8 21334 1 1 129 ASP CG C -7.337 -7.157 37.941 1.00 . A A . 129 ASP CG 1 1
8 21335 1 1 129 ASP H H -4.772 -6.874 34.915 1.00 . A A . 129 ASP H 1 1
8 21336 1 1 129 ASP HA H -6.517 -8.879 35.893 1.00 . A A . 129 ASP HA 1 1
8 21337 1 1 129 ASP HB2 H -5.315 -7.205 37.228 1.00 . A A . 129 ASP HB2 1 1
8 21338 1 1 129 ASP HB3 H -6.277 -5.922 36.524 1.00 . A A . 129 ASP HB3 1 1
8 21339 1 1 129 ASP N N -5.425 -7.604 34.652 1.00 . A A . 129 ASP N 1 1
8 21340 1 1 129 ASP O O -8.957 -7.938 35.559 1.00 . A A . 129 ASP O 1 1
8 21341 1 1 129 ASP OD1 O -7.311 -8.218 38.610 1.00 . A A . 129 ASP OD1 1 1
8 21342 1 1 129 ASP OD2 O -8.151 -6.225 38.166 1.00 . A A . 129 ASP OD2 1 1
8 21343 1 1 130 ILE C C -9.612 -8.495 32.420 1.00 . A A . 130 ILE C 1 1
8 21344 1 1 130 ILE CA C -9.222 -7.083 32.896 1.00 . A A . 130 ILE CA 1 1
8 21345 1 1 130 ILE CB C -9.097 -6.110 31.694 1.00 . A A . 130 ILE CB 1 1
8 21346 1 1 130 ILE CD1 C -7.778 -5.587 29.540 1.00 . A A . 130 ILE CD1 1 1
8 21347 1 1 130 ILE CG1 C -7.838 -6.393 30.842 1.00 . A A . 130 ILE CG1 1 1
8 21348 1 1 130 ILE CG2 C -9.163 -4.657 32.190 1.00 . A A . 130 ILE CG2 1 1
8 21349 1 1 130 ILE H H -7.143 -6.735 33.330 1.00 . A A . 130 ILE H 1 1
8 21350 1 1 130 ILE HA H -10.072 -6.755 33.496 1.00 . A A . 130 ILE HA 1 1
8 21351 1 1 130 ILE HB H -9.972 -6.271 31.057 1.00 . A A . 130 ILE HB 1 1
8 21352 1 1 130 ILE HD11 H -6.935 -5.925 28.945 1.00 . A A . 130 ILE HD11 1 1
8 21353 1 1 130 ILE HD12 H -8.699 -5.733 28.970 1.00 . A A . 130 ILE HD12 1 1
8 21354 1 1 130 ILE HD13 H -7.650 -4.526 29.759 1.00 . A A . 130 ILE HD13 1 1
8 21355 1 1 130 ILE HG12 H -6.946 -6.158 31.421 1.00 . A A . 130 ILE HG12 1 1
8 21356 1 1 130 ILE HG13 H -7.814 -7.451 30.579 1.00 . A A . 130 ILE HG13 1 1
8 21357 1 1 130 ILE HG21 H -8.273 -4.414 32.768 1.00 . A A . 130 ILE HG21 1 1
8 21358 1 1 130 ILE HG22 H -9.226 -3.972 31.341 1.00 . A A . 130 ILE HG22 1 1
8 21359 1 1 130 ILE HG23 H -10.050 -4.510 32.814 1.00 . A A . 130 ILE HG23 1 1
8 21360 1 1 130 ILE N N -8.009 -7.055 33.741 1.00 . A A . 130 ILE N 1 1
8 21361 1 1 130 ILE O O -10.766 -8.707 32.037 1.00 . A A . 130 ILE O 1 1
8 21362 1 1 131 ASP C C -8.560 -11.817 33.345 1.00 . A A . 131 ASP C 1 1
8 21363 1 1 131 ASP CA C -8.944 -10.891 32.167 1.00 . A A . 131 ASP CA 1 1
8 21364 1 1 131 ASP CB C -8.173 -11.278 30.893 1.00 . A A . 131 ASP CB 1 1
8 21365 1 1 131 ASP CG C -8.553 -12.684 30.402 1.00 . A A . 131 ASP CG 1 1
8 21366 1 1 131 ASP H H -7.765 -9.209 32.769 1.00 . A A . 131 ASP H 1 1
8 21367 1 1 131 ASP HA H -10.011 -11.039 31.971 1.00 . A A . 131 ASP HA 1 1
8 21368 1 1 131 ASP HB2 H -8.395 -10.562 30.104 1.00 . A A . 131 ASP HB2 1 1
8 21369 1 1 131 ASP HB3 H -7.097 -11.232 31.089 1.00 . A A . 131 ASP HB3 1 1
8 21370 1 1 131 ASP N N -8.695 -9.467 32.456 1.00 . A A . 131 ASP N 1 1
8 21371 1 1 131 ASP O O -9.225 -12.833 33.567 1.00 . A A . 131 ASP O 1 1
8 21372 1 1 131 ASP OD1 O -9.649 -12.839 29.809 1.00 . A A . 131 ASP OD1 1 1
8 21373 1 1 131 ASP OD2 O -7.759 -13.629 30.603 1.00 . A A . 131 ASP OD2 1 1
8 21374 1 1 132 GLY C C -7.967 -11.859 36.568 1.00 . A A . 132 GLY C 1 1
8 21375 1 1 132 GLY CA C -7.105 -12.162 35.339 1.00 . A A . 132 GLY CA 1 1
8 21376 1 1 132 GLY H H -7.006 -10.633 33.853 1.00 . A A . 132 GLY H 1 1
8 21377 1 1 132 GLY HA2 H -7.121 -13.240 35.174 1.00 . A A . 132 GLY HA2 1 1
8 21378 1 1 132 GLY HA3 H -6.083 -11.868 35.585 1.00 . A A . 132 GLY HA3 1 1
8 21379 1 1 132 GLY N N -7.525 -11.461 34.120 1.00 . A A . 132 GLY N 1 1
8 21380 1 1 132 GLY O O -8.910 -11.063 36.515 1.00 . A A . 132 GLY O 1 1
8 21381 1 1 133 ASP C C -7.422 -12.908 40.115 1.00 . A A . 133 ASP C 1 1
8 21382 1 1 133 ASP CA C -8.324 -12.384 38.984 1.00 . A A . 133 ASP CA 1 1
8 21383 1 1 133 ASP CB C -9.682 -13.116 38.926 1.00 . A A . 133 ASP CB 1 1
8 21384 1 1 133 ASP CG C -10.479 -13.019 40.245 1.00 . A A . 133 ASP CG 1 1
8 21385 1 1 133 ASP H H -6.824 -13.113 37.632 1.00 . A A . 133 ASP H 1 1
8 21386 1 1 133 ASP HA H -8.516 -11.326 39.183 1.00 . A A . 133 ASP HA 1 1
8 21387 1 1 133 ASP HB2 H -10.292 -12.678 38.134 1.00 . A A . 133 ASP HB2 1 1
8 21388 1 1 133 ASP HB3 H -9.510 -14.159 38.664 1.00 . A A . 133 ASP HB3 1 1
8 21389 1 1 133 ASP N N -7.626 -12.493 37.691 1.00 . A A . 133 ASP N 1 1
8 21390 1 1 133 ASP O O -7.560 -14.042 40.577 1.00 . A A . 133 ASP O 1 1
8 21391 1 1 133 ASP OD1 O -10.547 -11.911 40.832 1.00 . A A . 133 ASP OD1 1 1
8 21392 1 1 133 ASP OD2 O -11.057 -14.046 40.680 1.00 . A A . 133 ASP OD2 1 1
8 21393 1 1 134 GLY C C -4.274 -13.350 40.779 1.00 . A A . 134 GLY C 1 1
8 21394 1 1 134 GLY CA C -5.347 -12.482 41.438 1.00 . A A . 134 GLY CA 1 1
8 21395 1 1 134 GLY H H -6.356 -11.204 40.052 1.00 . A A . 134 GLY H 1 1
8 21396 1 1 134 GLY HA2 H -4.870 -11.582 41.826 1.00 . A A . 134 GLY HA2 1 1
8 21397 1 1 134 GLY HA3 H -5.775 -13.053 42.264 1.00 . A A . 134 GLY HA3 1 1
8 21398 1 1 134 GLY N N -6.416 -12.111 40.495 1.00 . A A . 134 GLY N 1 1
8 21399 1 1 134 GLY O O -3.080 -13.086 40.919 1.00 . A A . 134 GLY O 1 1
8 21400 1 1 135 GLN C C -4.027 -14.301 37.664 1.00 . A A . 135 GLN C 1 1
8 21401 1 1 135 GLN CA C -3.887 -15.039 39.006 1.00 . A A . 135 GLN CA 1 1
8 21402 1 1 135 GLN CB C -4.343 -16.497 38.859 1.00 . A A . 135 GLN CB 1 1
8 21403 1 1 135 GLN CD C -2.527 -17.563 40.316 1.00 . A A . 135 GLN CD 1 1
8 21404 1 1 135 GLN CG C -4.026 -17.389 40.069 1.00 . A A . 135 GLN CG 1 1
8 21405 1 1 135 GLN H H -5.695 -14.514 39.986 1.00 . A A . 135 GLN H 1 1
8 21406 1 1 135 GLN HA H -2.837 -15.030 39.302 1.00 . A A . 135 GLN HA 1 1
8 21407 1 1 135 GLN HB2 H -5.422 -16.517 38.680 1.00 . A A . 135 GLN HB2 1 1
8 21408 1 1 135 GLN HB3 H -3.860 -16.925 37.979 1.00 . A A . 135 GLN HB3 1 1
8 21409 1 1 135 GLN HE21 H -2.580 -16.557 42.080 1.00 . A A . 135 GLN HE21 1 1
8 21410 1 1 135 GLN HE22 H -1.018 -17.190 41.572 1.00 . A A . 135 GLN HE22 1 1
8 21411 1 1 135 GLN HG2 H -4.513 -16.984 40.958 1.00 . A A . 135 GLN HG2 1 1
8 21412 1 1 135 GLN HG3 H -4.450 -18.377 39.892 1.00 . A A . 135 GLN HG3 1 1
8 21413 1 1 135 GLN N N -4.696 -14.358 40.014 1.00 . A A . 135 GLN N 1 1
8 21414 1 1 135 GLN NE2 N -1.998 -17.027 41.397 1.00 . A A . 135 GLN NE2 1 1
8 21415 1 1 135 GLN O O -5.138 -13.974 37.236 1.00 . A A . 135 GLN O 1 1
8 21416 1 1 135 GLN OE1 O -1.804 -18.169 39.536 1.00 . A A . 135 GLN OE1 1 1
8 21417 1 1 136 VAL C C -2.751 -14.577 34.618 1.00 . A A . 136 VAL C 1 1
8 21418 1 1 136 VAL CA C -2.789 -13.456 35.656 1.00 . A A . 136 VAL CA 1 1
8 21419 1 1 136 VAL CB C -1.487 -12.625 35.547 1.00 . A A . 136 VAL CB 1 1
8 21420 1 1 136 VAL CG1 C -1.228 -12.125 34.116 1.00 . A A . 136 VAL CG1 1 1
8 21421 1 1 136 VAL CG2 C -1.494 -11.433 36.517 1.00 . A A . 136 VAL CG2 1 1
8 21422 1 1 136 VAL H H -2.037 -14.373 37.420 1.00 . A A . 136 VAL H 1 1
8 21423 1 1 136 VAL HA H -3.646 -12.803 35.468 1.00 . A A . 136 VAL HA 1 1
8 21424 1 1 136 VAL HB H -0.652 -13.267 35.830 1.00 . A A . 136 VAL HB 1 1
8 21425 1 1 136 VAL HG11 H -2.129 -11.678 33.704 1.00 . A A . 136 VAL HG11 1 1
8 21426 1 1 136 VAL HG12 H -0.437 -11.376 34.108 1.00 . A A . 136 VAL HG12 1 1
8 21427 1 1 136 VAL HG13 H -0.919 -12.952 33.487 1.00 . A A . 136 VAL HG13 1 1
8 21428 1 1 136 VAL HG21 H -2.309 -10.753 36.257 1.00 . A A . 136 VAL HG21 1 1
8 21429 1 1 136 VAL HG22 H -1.627 -11.788 37.537 1.00 . A A . 136 VAL HG22 1 1
8 21430 1 1 136 VAL HG23 H -0.544 -10.909 36.457 1.00 . A A . 136 VAL HG23 1 1
8 21431 1 1 136 VAL N N -2.909 -14.054 36.991 1.00 . A A . 136 VAL N 1 1
8 21432 1 1 136 VAL O O -1.889 -15.451 34.685 1.00 . A A . 136 VAL O 1 1
8 21433 1 1 137 ASN C C -2.499 -14.664 31.476 1.00 . A A . 137 ASN C 1 1
8 21434 1 1 137 ASN CA C -3.546 -15.302 32.405 1.00 . A A . 137 ASN CA 1 1
8 21435 1 1 137 ASN CB C -4.937 -15.401 31.744 1.00 . A A . 137 ASN CB 1 1
8 21436 1 1 137 ASN CG C -4.971 -16.309 30.512 1.00 . A A . 137 ASN CG 1 1
8 21437 1 1 137 ASN H H -4.340 -13.777 33.659 1.00 . A A . 137 ASN H 1 1
8 21438 1 1 137 ASN HA H -3.222 -16.313 32.658 1.00 . A A . 137 ASN HA 1 1
8 21439 1 1 137 ASN HB2 H -5.640 -15.784 32.487 1.00 . A A . 137 ASN HB2 1 1
8 21440 1 1 137 ASN HB3 H -5.273 -14.403 31.462 1.00 . A A . 137 ASN HB3 1 1
8 21441 1 1 137 ASN HD21 H -6.936 -16.705 30.773 1.00 . A A . 137 ASN HD21 1 1
8 21442 1 1 137 ASN HD22 H -6.171 -17.495 29.407 1.00 . A A . 137 ASN HD22 1 1
8 21443 1 1 137 ASN N N -3.644 -14.508 33.629 1.00 . A A . 137 ASN N 1 1
8 21444 1 1 137 ASN ND2 N -6.119 -16.891 30.216 1.00 . A A . 137 ASN ND2 1 1
8 21445 1 1 137 ASN O O -2.823 -13.820 30.636 1.00 . A A . 137 ASN O 1 1
8 21446 1 1 137 ASN OD1 O -3.990 -16.501 29.800 1.00 . A A . 137 ASN OD1 1 1
8 21447 1 1 138 TYR C C -0.218 -14.735 29.346 1.00 . A A . 138 TYR C 1 1
8 21448 1 1 138 TYR CA C -0.145 -14.410 30.849 1.00 . A A . 138 TYR CA 1 1
8 21449 1 1 138 TYR CB C 1.216 -14.747 31.453 1.00 . A A . 138 TYR CB 1 1
8 21450 1 1 138 TYR CD1 C 2.173 -16.731 30.194 1.00 . A A . 138 TYR CD1 1 1
8 21451 1 1 138 TYR CD2 C 1.631 -16.985 32.555 1.00 . A A . 138 TYR CD2 1 1
8 21452 1 1 138 TYR CE1 C 2.664 -18.050 30.162 1.00 . A A . 138 TYR CE1 1 1
8 21453 1 1 138 TYR CE2 C 2.144 -18.293 32.539 1.00 . A A . 138 TYR CE2 1 1
8 21454 1 1 138 TYR CG C 1.657 -16.199 31.390 1.00 . A A . 138 TYR CG 1 1
8 21455 1 1 138 TYR CZ C 2.660 -18.833 31.338 1.00 . A A . 138 TYR CZ 1 1
8 21456 1 1 138 TYR H H -0.981 -15.688 32.367 1.00 . A A . 138 TYR H 1 1
8 21457 1 1 138 TYR HA H -0.262 -13.333 30.950 1.00 . A A . 138 TYR HA 1 1
8 21458 1 1 138 TYR HB2 H 1.963 -14.151 30.934 1.00 . A A . 138 TYR HB2 1 1
8 21459 1 1 138 TYR HB3 H 1.225 -14.412 32.488 1.00 . A A . 138 TYR HB3 1 1
8 21460 1 1 138 TYR HD1 H 2.228 -16.120 29.305 1.00 . A A . 138 TYR HD1 1 1
8 21461 1 1 138 TYR HD2 H 1.239 -16.572 33.474 1.00 . A A . 138 TYR HD2 1 1
8 21462 1 1 138 TYR HE1 H 3.077 -18.460 29.254 1.00 . A A . 138 TYR HE1 1 1
8 21463 1 1 138 TYR HE2 H 2.165 -18.878 33.448 1.00 . A A . 138 TYR HE2 1 1
8 21464 1 1 138 TYR HH H 3.467 -20.358 30.431 1.00 . A A . 138 TYR HH 1 1
8 21465 1 1 138 TYR N N -1.221 -15.039 31.628 1.00 . A A . 138 TYR N 1 1
8 21466 1 1 138 TYR O O 0.206 -13.927 28.517 1.00 . A A . 138 TYR O 1 1
8 21467 1 1 138 TYR OH O 3.163 -20.095 31.311 1.00 . A A . 138 TYR OH 1 1
8 21468 1 1 139 GLU C C -1.802 -15.342 26.785 1.00 . A A . 139 GLU C 1 1
8 21469 1 1 139 GLU CA C -0.926 -16.316 27.587 1.00 . A A . 139 GLU CA 1 1
8 21470 1 1 139 GLU CB C -1.468 -17.755 27.509 1.00 . A A . 139 GLU CB 1 1
8 21471 1 1 139 GLU CD C -0.983 -20.210 27.852 1.00 . A A . 139 GLU CD 1 1
8 21472 1 1 139 GLU CG C -0.525 -18.777 28.153 1.00 . A A . 139 GLU CG 1 1
8 21473 1 1 139 GLU H H -1.140 -16.487 29.714 1.00 . A A . 139 GLU H 1 1
8 21474 1 1 139 GLU HA H 0.064 -16.308 27.145 1.00 . A A . 139 GLU HA 1 1
8 21475 1 1 139 GLU HB2 H -2.445 -17.816 27.982 1.00 . A A . 139 GLU HB2 1 1
8 21476 1 1 139 GLU HB3 H -1.588 -18.015 26.456 1.00 . A A . 139 GLU HB3 1 1
8 21477 1 1 139 GLU HG2 H 0.483 -18.635 27.766 1.00 . A A . 139 GLU HG2 1 1
8 21478 1 1 139 GLU HG3 H -0.498 -18.619 29.233 1.00 . A A . 139 GLU HG3 1 1
8 21479 1 1 139 GLU N N -0.793 -15.886 28.984 1.00 . A A . 139 GLU N 1 1
8 21480 1 1 139 GLU O O -1.402 -14.913 25.696 1.00 . A A . 139 GLU O 1 1
8 21481 1 1 139 GLU OE1 O -1.821 -20.761 28.605 1.00 . A A . 139 GLU OE1 1 1
8 21482 1 1 139 GLU OE2 O -0.509 -20.801 26.855 1.00 . A A . 139 GLU OE2 1 1
8 21483 1 1 140 GLU C C -3.090 -12.481 26.877 1.00 . A A . 140 GLU C 1 1
8 21484 1 1 140 GLU CA C -3.774 -13.858 26.776 1.00 . A A . 140 GLU CA 1 1
8 21485 1 1 140 GLU CB C -5.135 -13.817 27.481 1.00 . A A . 140 GLU CB 1 1
8 21486 1 1 140 GLU CD C -6.454 -15.147 25.732 1.00 . A A . 140 GLU CD 1 1
8 21487 1 1 140 GLU CG C -6.009 -15.045 27.202 1.00 . A A . 140 GLU CG 1 1
8 21488 1 1 140 GLU H H -3.219 -15.319 28.236 1.00 . A A . 140 GLU H 1 1
8 21489 1 1 140 GLU HA H -3.941 -14.071 25.720 1.00 . A A . 140 GLU HA 1 1
8 21490 1 1 140 GLU HB2 H -4.974 -13.740 28.557 1.00 . A A . 140 GLU HB2 1 1
8 21491 1 1 140 GLU HB3 H -5.673 -12.925 27.161 1.00 . A A . 140 GLU HB3 1 1
8 21492 1 1 140 GLU HG2 H -5.464 -15.944 27.488 1.00 . A A . 140 GLU HG2 1 1
8 21493 1 1 140 GLU HG3 H -6.897 -14.977 27.829 1.00 . A A . 140 GLU HG3 1 1
8 21494 1 1 140 GLU N N -2.938 -14.918 27.347 1.00 . A A . 140 GLU N 1 1
8 21495 1 1 140 GLU O O -3.151 -11.696 25.927 1.00 . A A . 140 GLU O 1 1
8 21496 1 1 140 GLU OE1 O -7.212 -14.272 25.251 1.00 . A A . 140 GLU OE1 1 1
8 21497 1 1 140 GLU OE2 O -6.076 -16.133 25.052 1.00 . A A . 140 GLU OE2 1 1
8 21498 1 1 141 PHE C C -0.609 -10.635 27.145 1.00 . A A . 141 PHE C 1 1
8 21499 1 1 141 PHE CA C -1.708 -10.907 28.185 1.00 . A A . 141 PHE CA 1 1
8 21500 1 1 141 PHE CB C -1.159 -10.814 29.612 1.00 . A A . 141 PHE CB 1 1
8 21501 1 1 141 PHE CD1 C -1.340 -8.316 29.987 1.00 . A A . 141 PHE CD1 1 1
8 21502 1 1 141 PHE CD2 C 0.853 -9.356 30.125 1.00 . A A . 141 PHE CD2 1 1
8 21503 1 1 141 PHE CE1 C -0.757 -7.056 30.216 1.00 . A A . 141 PHE CE1 1 1
8 21504 1 1 141 PHE CE2 C 1.438 -8.099 30.359 1.00 . A A . 141 PHE CE2 1 1
8 21505 1 1 141 PHE CG C -0.537 -9.467 29.931 1.00 . A A . 141 PHE CG 1 1
8 21506 1 1 141 PHE CZ C 0.635 -6.946 30.398 1.00 . A A . 141 PHE CZ 1 1
8 21507 1 1 141 PHE H H -2.395 -12.861 28.748 1.00 . A A . 141 PHE H 1 1
8 21508 1 1 141 PHE HA H -2.449 -10.114 28.058 1.00 . A A . 141 PHE HA 1 1
8 21509 1 1 141 PHE HB2 H -1.963 -11.008 30.319 1.00 . A A . 141 PHE HB2 1 1
8 21510 1 1 141 PHE HB3 H -0.396 -11.581 29.736 1.00 . A A . 141 PHE HB3 1 1
8 21511 1 1 141 PHE HD1 H -2.408 -8.391 29.841 1.00 . A A . 141 PHE HD1 1 1
8 21512 1 1 141 PHE HD2 H 1.476 -10.236 30.065 1.00 . A A . 141 PHE HD2 1 1
8 21513 1 1 141 PHE HE1 H -1.372 -6.171 30.246 1.00 . A A . 141 PHE HE1 1 1
8 21514 1 1 141 PHE HE2 H 2.510 -8.011 30.483 1.00 . A A . 141 PHE HE2 1 1
8 21515 1 1 141 PHE HZ H 1.081 -5.973 30.552 1.00 . A A . 141 PHE HZ 1 1
8 21516 1 1 141 PHE N N -2.390 -12.193 27.986 1.00 . A A . 141 PHE N 1 1
8 21517 1 1 141 PHE O O -0.477 -9.490 26.720 1.00 . A A . 141 PHE O 1 1
8 21518 1 1 142 VAL C C 0.370 -10.890 24.332 1.00 . A A . 142 VAL C 1 1
8 21519 1 1 142 VAL CA C 1.061 -11.530 25.542 1.00 . A A . 142 VAL CA 1 1
8 21520 1 1 142 VAL CB C 1.692 -12.880 25.126 1.00 . A A . 142 VAL CB 1 1
8 21521 1 1 142 VAL CG1 C 2.447 -12.829 23.780 1.00 . A A . 142 VAL CG1 1 1
8 21522 1 1 142 VAL CG2 C 2.699 -13.358 26.179 1.00 . A A . 142 VAL CG2 1 1
8 21523 1 1 142 VAL H H 0.000 -12.565 27.143 1.00 . A A . 142 VAL H 1 1
8 21524 1 1 142 VAL HA H 1.870 -10.869 25.858 1.00 . A A . 142 VAL HA 1 1
8 21525 1 1 142 VAL HB H 0.903 -13.628 25.039 1.00 . A A . 142 VAL HB 1 1
8 21526 1 1 142 VAL HG11 H 3.180 -12.024 23.795 1.00 . A A . 142 VAL HG11 1 1
8 21527 1 1 142 VAL HG12 H 2.954 -13.779 23.595 1.00 . A A . 142 VAL HG12 1 1
8 21528 1 1 142 VAL HG13 H 1.753 -12.667 22.954 1.00 . A A . 142 VAL HG13 1 1
8 21529 1 1 142 VAL HG21 H 3.052 -14.355 25.933 1.00 . A A . 142 VAL HG21 1 1
8 21530 1 1 142 VAL HG22 H 3.550 -12.683 26.194 1.00 . A A . 142 VAL HG22 1 1
8 21531 1 1 142 VAL HG23 H 2.250 -13.383 27.168 1.00 . A A . 142 VAL HG23 1 1
8 21532 1 1 142 VAL N N 0.116 -11.664 26.676 1.00 . A A . 142 VAL N 1 1
8 21533 1 1 142 VAL O O 0.885 -9.919 23.780 1.00 . A A . 142 VAL O 1 1
8 21534 1 1 143 GLN C C -2.160 -9.562 22.932 1.00 . A A . 143 GLN C 1 1
8 21535 1 1 143 GLN CA C -1.518 -10.948 22.741 1.00 . A A . 143 GLN CA 1 1
8 21536 1 1 143 GLN CB C -2.570 -12.001 22.350 1.00 . A A . 143 GLN CB 1 1
8 21537 1 1 143 GLN CD C -2.954 -14.351 21.430 1.00 . A A . 143 GLN CD 1 1
8 21538 1 1 143 GLN CG C -1.922 -13.318 21.888 1.00 . A A . 143 GLN CG 1 1
8 21539 1 1 143 GLN H H -1.217 -12.149 24.478 1.00 . A A . 143 GLN H 1 1
8 21540 1 1 143 GLN HA H -0.806 -10.846 21.915 1.00 . A A . 143 GLN HA 1 1
8 21541 1 1 143 GLN HB2 H -3.224 -12.191 23.201 1.00 . A A . 143 GLN HB2 1 1
8 21542 1 1 143 GLN HB3 H -3.172 -11.612 21.527 1.00 . A A . 143 GLN HB3 1 1
8 21543 1 1 143 GLN HE21 H -3.432 -13.326 19.742 1.00 . A A . 143 GLN HE21 1 1
8 21544 1 1 143 GLN HE22 H -4.289 -14.829 20.007 1.00 . A A . 143 GLN HE22 1 1
8 21545 1 1 143 GLN HG2 H -1.247 -13.107 21.052 1.00 . A A . 143 GLN HG2 1 1
8 21546 1 1 143 GLN HG3 H -1.326 -13.749 22.694 1.00 . A A . 143 GLN HG3 1 1
8 21547 1 1 143 GLN N N -0.799 -11.402 23.933 1.00 . A A . 143 GLN N 1 1
8 21548 1 1 143 GLN NE2 N -3.607 -14.150 20.300 1.00 . A A . 143 GLN NE2 1 1
8 21549 1 1 143 GLN O O -2.313 -8.823 21.958 1.00 . A A . 143 GLN O 1 1
8 21550 1 1 143 GLN OE1 O -3.182 -15.369 22.072 1.00 . A A . 143 GLN OE1 1 1
8 21551 1 1 144 MET C C -1.785 -6.794 24.521 1.00 . A A . 144 MET C 1 1
8 21552 1 1 144 MET CA C -2.949 -7.808 24.493 1.00 . A A . 144 MET CA 1 1
8 21553 1 1 144 MET CB C -3.710 -7.821 25.831 1.00 . A A . 144 MET CB 1 1
8 21554 1 1 144 MET CE C -5.173 -9.240 28.449 1.00 . A A . 144 MET CE 1 1
8 21555 1 1 144 MET CG C -5.005 -8.645 25.732 1.00 . A A . 144 MET CG 1 1
8 21556 1 1 144 MET H H -2.412 -9.846 24.921 1.00 . A A . 144 MET H 1 1
8 21557 1 1 144 MET HA H -3.630 -7.468 23.717 1.00 . A A . 144 MET HA 1 1
8 21558 1 1 144 MET HB2 H -3.072 -8.234 26.612 1.00 . A A . 144 MET HB2 1 1
8 21559 1 1 144 MET HB3 H -3.972 -6.794 26.095 1.00 . A A . 144 MET HB3 1 1
8 21560 1 1 144 MET HE1 H -5.765 -9.283 29.364 1.00 . A A . 144 MET HE1 1 1
8 21561 1 1 144 MET HE2 H -4.870 -10.248 28.170 1.00 . A A . 144 MET HE2 1 1
8 21562 1 1 144 MET HE3 H -4.298 -8.623 28.642 1.00 . A A . 144 MET HE3 1 1
8 21563 1 1 144 MET HG2 H -5.537 -8.332 24.830 1.00 . A A . 144 MET HG2 1 1
8 21564 1 1 144 MET HG3 H -4.751 -9.695 25.598 1.00 . A A . 144 MET HG3 1 1
8 21565 1 1 144 MET N N -2.497 -9.175 24.169 1.00 . A A . 144 MET N 1 1
8 21566 1 1 144 MET O O -1.961 -5.649 24.109 1.00 . A A . 144 MET O 1 1
8 21567 1 1 144 MET SD S -6.158 -8.502 27.120 1.00 . A A . 144 MET SD 1 1
8 21568 1 1 145 MET C C 1.314 -6.091 23.774 1.00 . A A . 145 MET C 1 1
8 21569 1 1 145 MET CA C 0.590 -6.350 25.107 1.00 . A A . 145 MET CA 1 1
8 21570 1 1 145 MET CB C 1.528 -6.977 26.150 1.00 . A A . 145 MET CB 1 1
8 21571 1 1 145 MET CE C 4.193 -8.209 27.487 1.00 . A A . 145 MET CE 1 1
8 21572 1 1 145 MET CG C 2.716 -6.069 26.479 1.00 . A A . 145 MET CG 1 1
8 21573 1 1 145 MET H H -0.549 -8.150 25.342 1.00 . A A . 145 MET H 1 1
8 21574 1 1 145 MET HA H 0.263 -5.381 25.485 1.00 . A A . 145 MET HA 1 1
8 21575 1 1 145 MET HB2 H 0.957 -7.138 27.071 1.00 . A A . 145 MET HB2 1 1
8 21576 1 1 145 MET HB3 H 1.887 -7.941 25.790 1.00 . A A . 145 MET HB3 1 1
8 21577 1 1 145 MET HE1 H 4.890 -8.590 28.228 1.00 . A A . 145 MET HE1 1 1
8 21578 1 1 145 MET HE2 H 3.338 -8.881 27.442 1.00 . A A . 145 MET HE2 1 1
8 21579 1 1 145 MET HE3 H 4.681 -8.178 26.516 1.00 . A A . 145 MET HE3 1 1
8 21580 1 1 145 MET HG2 H 3.395 -6.043 25.627 1.00 . A A . 145 MET HG2 1 1
8 21581 1 1 145 MET HG3 H 2.348 -5.057 26.639 1.00 . A A . 145 MET HG3 1 1
8 21582 1 1 145 MET N N -0.598 -7.208 24.972 1.00 . A A . 145 MET N 1 1
8 21583 1 1 145 MET O O 1.867 -5.003 23.601 1.00 . A A . 145 MET O 1 1
8 21584 1 1 145 MET SD S 3.658 -6.547 27.950 1.00 . A A . 145 MET SD 1 1
8 21585 1 1 146 THR C C 1.167 -5.989 20.530 1.00 . A A . 146 THR C 1 1
8 21586 1 1 146 THR CA C 1.948 -6.878 21.498 1.00 . A A . 146 THR CA 1 1
8 21587 1 1 146 THR CB C 2.245 -8.239 20.853 1.00 . A A . 146 THR CB 1 1
8 21588 1 1 146 THR CG2 C 3.341 -8.999 21.618 1.00 . A A . 146 THR CG2 1 1
8 21589 1 1 146 THR H H 0.864 -7.930 23.029 1.00 . A A . 146 THR H 1 1
8 21590 1 1 146 THR HA H 2.905 -6.378 21.643 1.00 . A A . 146 THR HA 1 1
8 21591 1 1 146 THR HB H 2.599 -8.078 19.835 1.00 . A A . 146 THR HB 1 1
8 21592 1 1 146 THR HG1 H 1.234 -9.799 20.269 1.00 . A A . 146 THR HG1 1 1
8 21593 1 1 146 THR HG21 H 4.291 -8.471 21.515 1.00 . A A . 146 THR HG21 1 1
8 21594 1 1 146 THR HG22 H 3.448 -9.998 21.205 1.00 . A A . 146 THR HG22 1 1
8 21595 1 1 146 THR HG23 H 3.087 -9.082 22.672 1.00 . A A . 146 THR HG23 1 1
8 21596 1 1 146 THR N N 1.304 -7.039 22.824 1.00 . A A . 146 THR N 1 1
8 21597 1 1 146 THR O O 1.704 -5.614 19.485 1.00 . A A . 146 THR O 1 1
8 21598 1 1 146 THR OG1 O 1.066 -9.011 20.816 1.00 . A A . 146 THR OG1 1 1
8 21599 1 1 147 ALA C C -0.442 -3.164 20.403 1.00 . A A . 147 ALA C 1 1
8 21600 1 1 147 ALA CA C -0.885 -4.625 20.146 1.00 . A A . 147 ALA CA 1 1
8 21601 1 1 147 ALA CB C -2.354 -4.887 20.521 1.00 . A A . 147 ALA CB 1 1
8 21602 1 1 147 ALA H H -0.438 -5.960 21.739 1.00 . A A . 147 ALA H 1 1
8 21603 1 1 147 ALA HA H -0.778 -4.806 19.073 1.00 . A A . 147 ALA HA 1 1
8 21604 1 1 147 ALA HB1 H -3.018 -4.258 19.925 1.00 . A A . 147 ALA HB1 1 1
8 21605 1 1 147 ALA HB2 H -2.607 -5.931 20.335 1.00 . A A . 147 ALA HB2 1 1
8 21606 1 1 147 ALA HB3 H -2.514 -4.674 21.579 1.00 . A A . 147 ALA HB3 1 1
8 21607 1 1 147 ALA N N -0.065 -5.600 20.873 1.00 . A A . 147 ALA N 1 1
8 21608 1 1 147 ALA O O 0.531 -2.902 21.116 1.00 . A A . 147 ALA O 1 1
8 21609 1 1 148 LYS C C -2.271 0.062 19.688 1.00 . A A . 148 LYS C 1 1
8 21610 1 1 148 LYS CA C -0.977 -0.739 19.961 1.00 . A A . 148 LYS CA 1 1
8 21611 1 1 148 LYS CB C 0.216 -0.304 19.083 1.00 . A A . 148 LYS CB 1 1
8 21612 1 1 148 LYS CD C 0.823 0.299 16.642 1.00 . A A . 148 LYS CD 1 1
8 21613 1 1 148 LYS CE C 0.584 1.809 16.816 1.00 . A A . 148 LYS CE 1 1
8 21614 1 1 148 LYS CG C 0.005 -0.603 17.583 1.00 . A A . 148 LYS CG 1 1
8 21615 1 1 148 LYS H H -2.007 -2.497 19.328 1.00 . A A . 148 LYS H 1 1
8 21616 1 1 148 LYS HA H -0.712 -0.516 20.991 1.00 . A A . 148 LYS HA 1 1
8 21617 1 1 148 LYS HB2 H 0.373 0.761 19.249 1.00 . A A . 148 LYS HB2 1 1
8 21618 1 1 148 LYS HB3 H 1.122 -0.813 19.422 1.00 . A A . 148 LYS HB3 1 1
8 21619 1 1 148 LYS HD2 H 1.884 0.093 16.791 1.00 . A A . 148 LYS HD2 1 1
8 21620 1 1 148 LYS HD3 H 0.571 0.032 15.617 1.00 . A A . 148 LYS HD3 1 1
8 21621 1 1 148 LYS HE2 H 1.035 2.126 17.757 1.00 . A A . 148 LYS HE2 1 1
8 21622 1 1 148 LYS HE3 H 1.101 2.334 16.008 1.00 . A A . 148 LYS HE3 1 1
8 21623 1 1 148 LYS HG2 H 0.275 -1.644 17.388 1.00 . A A . 148 LYS HG2 1 1
8 21624 1 1 148 LYS HG3 H -1.047 -0.500 17.321 1.00 . A A . 148 LYS HG3 1 1
8 21625 1 1 148 LYS HZ1 H -0.975 3.175 16.902 1.00 . A A . 148 LYS HZ1 1 1
8 21626 1 1 148 LYS HZ2 H -1.330 1.752 17.621 1.00 . A A . 148 LYS HZ2 1 1
8 21627 1 1 148 LYS HZ3 H -1.315 1.865 15.977 1.00 . A A . 148 LYS HZ3 1 1
8 21628 1 1 148 LYS N N -1.188 -2.201 19.839 1.00 . A A . 148 LYS N 1 1
8 21629 1 1 148 LYS NZ N -0.854 2.173 16.821 1.00 . A A . 148 LYS NZ 1 1
8 21630 1 1 148 LYS O O -3.354 -0.405 20.114 1.00 . A A . 148 LYS O 1 1
8 21631 1 1 148 LYS OXT O -2.213 1.141 19.057 1.00 . A A . 148 LYS OXT 1 1
8 21632 2 2 1 GLY C C 25.012 -15.136 30.906 1.00 . B B . -4 GLY C 1 1
8 21633 2 2 1 GLY CA C 25.874 -15.547 29.709 1.00 . B B . -4 GLY CA 1 1
8 21634 2 2 1 GLY H1 H 25.327 -17.541 29.675 1.00 . B B . -4 GLY H1 1 1
8 21635 2 2 1 GLY H2 H 26.664 -17.240 30.562 1.00 . B B . -4 GLY H2 1 1
8 21636 2 2 1 GLY H3 H 26.760 -17.241 28.930 1.00 . B B . -4 GLY H3 1 1
8 21637 2 2 1 GLY HA2 H 26.807 -14.981 29.736 1.00 . B B . -4 GLY HA2 1 1
8 21638 2 2 1 GLY HA3 H 25.345 -15.298 28.783 1.00 . B B . -4 GLY HA3 1 1
8 21639 2 2 1 GLY N N 26.175 -16.999 29.715 1.00 . B B . -4 GLY N 1 1
8 21640 2 2 1 GLY O O 25.060 -15.813 31.944 1.00 . B B . -4 GLY O 1 1
8 21641 2 2 2 PRO C C 22.250 -14.562 32.249 1.00 . B B . -3 PRO C 1 1
8 21642 2 2 2 PRO CA C 23.304 -13.539 31.806 1.00 . B B . -3 PRO CA 1 1
8 21643 2 2 2 PRO CB C 22.638 -12.302 31.196 1.00 . B B . -3 PRO CB 1 1
8 21644 2 2 2 PRO CD C 24.261 -13.099 29.663 1.00 . B B . -3 PRO CD 1 1
8 21645 2 2 2 PRO CG C 23.660 -11.795 30.189 1.00 . B B . -3 PRO CG 1 1
8 21646 2 2 2 PRO HA H 23.882 -13.221 32.675 1.00 . B B . -3 PRO HA 1 1
8 21647 2 2 2 PRO HB2 H 21.734 -12.592 30.664 1.00 . B B . -3 PRO HB2 1 1
8 21648 2 2 2 PRO HB3 H 22.407 -11.549 31.954 1.00 . B B . -3 PRO HB3 1 1
8 21649 2 2 2 PRO HD2 H 23.637 -13.487 28.853 1.00 . B B . -3 PRO HD2 1 1
8 21650 2 2 2 PRO HD3 H 25.277 -12.911 29.307 1.00 . B B . -3 PRO HD3 1 1
8 21651 2 2 2 PRO HG2 H 23.193 -11.215 29.393 1.00 . B B . -3 PRO HG2 1 1
8 21652 2 2 2 PRO HG3 H 24.431 -11.212 30.699 1.00 . B B . -3 PRO HG3 1 1
8 21653 2 2 2 PRO N N 24.237 -14.035 30.785 1.00 . B B . -3 PRO N 1 1
8 21654 2 2 2 PRO O O 21.987 -15.535 31.540 1.00 . B B . -3 PRO O 1 1
8 21655 2 2 3 GLY C C 19.294 -15.210 33.228 1.00 . B B . -2 GLY C 1 1
8 21656 2 2 3 GLY CA C 20.618 -15.223 33.996 1.00 . B B . -2 GLY CA 1 1
8 21657 2 2 3 GLY H H 21.878 -13.491 33.935 1.00 . B B . -2 GLY H 1 1
8 21658 2 2 3 GLY HA2 H 20.997 -16.242 33.986 1.00 . B B . -2 GLY HA2 1 1
8 21659 2 2 3 GLY HA3 H 20.407 -14.937 35.023 1.00 . B B . -2 GLY HA3 1 1
8 21660 2 2 3 GLY N N 21.635 -14.328 33.417 1.00 . B B . -2 GLY N 1 1
8 21661 2 2 3 GLY O O 18.848 -14.164 32.746 1.00 . B B . -2 GLY O 1 1
8 21662 2 2 4 SER C C 16.242 -15.704 32.949 1.00 . B B . -1 SER C 1 1
8 21663 2 2 4 SER CA C 17.391 -16.538 32.368 1.00 . B B . -1 SER CA 1 1
8 21664 2 2 4 SER CB C 16.991 -18.021 32.337 1.00 . B B . -1 SER CB 1 1
8 21665 2 2 4 SER H H 18.994 -17.170 33.644 1.00 . B B . -1 SER H 1 1
8 21666 2 2 4 SER HA H 17.551 -16.212 31.342 1.00 . B B . -1 SER HA 1 1
8 21667 2 2 4 SER HB2 H 16.752 -18.352 33.347 1.00 . B B . -1 SER HB2 1 1
8 21668 2 2 4 SER HB3 H 16.100 -18.141 31.715 1.00 . B B . -1 SER HB3 1 1
8 21669 2 2 4 SER HG H 17.736 -19.770 31.786 1.00 . B B . -1 SER HG 1 1
8 21670 2 2 4 SER N N 18.625 -16.359 33.162 1.00 . B B . -1 SER N 1 1
8 21671 2 2 4 SER O O 15.541 -14.997 32.228 1.00 . B B . -1 SER O 1 1
8 21672 2 2 4 SER OG O 18.044 -18.827 31.821 1.00 . B B . -1 SER OG 1 1
8 21673 2 2 5 GLU C C 15.516 -13.366 34.862 1.00 . B B . 1901 GLU C 1 1
8 21674 2 2 5 GLU CA C 15.215 -14.863 35.053 1.00 . B B . 1901 GLU CA 1 1
8 21675 2 2 5 GLU CB C 15.384 -15.256 36.531 1.00 . B B . 1901 GLU CB 1 1
8 21676 2 2 5 GLU CD C 15.046 -17.050 38.285 1.00 . B B . 1901 GLU CD 1 1
8 21677 2 2 5 GLU CG C 14.775 -16.635 36.833 1.00 . B B . 1901 GLU CG 1 1
8 21678 2 2 5 GLU H H 16.740 -16.319 34.797 1.00 . B B . 1901 GLU H 1 1
8 21679 2 2 5 GLU HA H 14.191 -15.052 34.741 1.00 . B B . 1901 GLU HA 1 1
8 21680 2 2 5 GLU HB2 H 16.454 -15.276 36.760 1.00 . B B . 1901 GLU HB2 1 1
8 21681 2 2 5 GLU HB3 H 14.899 -14.511 37.169 1.00 . B B . 1901 GLU HB3 1 1
8 21682 2 2 5 GLU HG2 H 13.704 -16.606 36.646 1.00 . B B . 1901 GLU HG2 1 1
8 21683 2 2 5 GLU HG3 H 15.206 -17.381 36.164 1.00 . B B . 1901 GLU HG3 1 1
8 21684 2 2 5 GLU N N 16.121 -15.709 34.276 1.00 . B B . 1901 GLU N 1 1
8 21685 2 2 5 GLU O O 14.595 -12.558 34.714 1.00 . B B . 1901 GLU O 1 1
8 21686 2 2 5 GLU OE1 O 16.140 -17.599 38.568 1.00 . B B . 1901 GLU OE1 1 1
8 21687 2 2 5 GLU OE2 O 14.171 -16.839 39.158 1.00 . B B . 1901 GLU OE2 1 1
8 21688 2 2 6 GLU C C 16.865 -11.071 33.222 1.00 . B B . 1902 GLU C 1 1
8 21689 2 2 6 GLU CA C 17.232 -11.601 34.626 1.00 . B B . 1902 GLU CA 1 1
8 21690 2 2 6 GLU CB C 18.742 -11.499 34.914 1.00 . B B . 1902 GLU CB 1 1
8 21691 2 2 6 GLU CD C 20.711 -9.990 35.384 1.00 . B B . 1902 GLU CD 1 1
8 21692 2 2 6 GLU CG C 19.230 -10.051 34.990 1.00 . B B . 1902 GLU CG 1 1
8 21693 2 2 6 GLU H H 17.507 -13.708 34.902 1.00 . B B . 1902 GLU H 1 1
8 21694 2 2 6 GLU HA H 16.714 -10.989 35.365 1.00 . B B . 1902 GLU HA 1 1
8 21695 2 2 6 GLU HB2 H 18.944 -11.976 35.870 1.00 . B B . 1902 GLU HB2 1 1
8 21696 2 2 6 GLU HB3 H 19.305 -12.019 34.142 1.00 . B B . 1902 GLU HB3 1 1
8 21697 2 2 6 GLU HG2 H 19.085 -9.558 34.025 1.00 . B B . 1902 GLU HG2 1 1
8 21698 2 2 6 GLU HG3 H 18.639 -9.521 35.738 1.00 . B B . 1902 GLU HG3 1 1
8 21699 2 2 6 GLU N N 16.799 -12.992 34.807 1.00 . B B . 1902 GLU N 1 1
8 21700 2 2 6 GLU O O 16.308 -9.973 33.119 1.00 . B B . 1902 GLU O 1 1
8 21701 2 2 6 GLU OE1 O 21.585 -10.072 34.487 1.00 . B B . 1902 GLU OE1 1 1
8 21702 2 2 6 GLU OE2 O 21.018 -9.863 36.592 1.00 . B B . 1902 GLU OE2 1 1
8 21703 2 2 7 VAL C C 15.185 -11.538 30.582 1.00 . B B . 1903 VAL C 1 1
8 21704 2 2 7 VAL CA C 16.703 -11.442 30.786 1.00 . B B . 1903 VAL CA 1 1
8 21705 2 2 7 VAL CB C 17.455 -12.182 29.652 1.00 . B B . 1903 VAL CB 1 1
8 21706 2 2 7 VAL CG1 C 18.967 -11.949 29.743 1.00 . B B . 1903 VAL CG1 1 1
8 21707 2 2 7 VAL CG2 C 17.175 -13.690 29.589 1.00 . B B . 1903 VAL CG2 1 1
8 21708 2 2 7 VAL H H 17.611 -12.723 32.305 1.00 . B B . 1903 VAL H 1 1
8 21709 2 2 7 VAL HA H 16.958 -10.391 30.678 1.00 . B B . 1903 VAL HA 1 1
8 21710 2 2 7 VAL HB H 17.111 -11.749 28.713 1.00 . B B . 1903 VAL HB 1 1
8 21711 2 2 7 VAL HG11 H 19.171 -10.876 29.752 1.00 . B B . 1903 VAL HG11 1 1
8 21712 2 2 7 VAL HG12 H 19.361 -12.399 30.655 1.00 . B B . 1903 VAL HG12 1 1
8 21713 2 2 7 VAL HG13 H 19.469 -12.392 28.884 1.00 . B B . 1903 VAL HG13 1 1
8 21714 2 2 7 VAL HG21 H 17.708 -14.140 28.749 1.00 . B B . 1903 VAL HG21 1 1
8 21715 2 2 7 VAL HG22 H 17.514 -14.168 30.505 1.00 . B B . 1903 VAL HG22 1 1
8 21716 2 2 7 VAL HG23 H 16.110 -13.874 29.448 1.00 . B B . 1903 VAL HG23 1 1
8 21717 2 2 7 VAL N N 17.112 -11.843 32.152 1.00 . B B . 1903 VAL N 1 1
8 21718 2 2 7 VAL O O 14.615 -10.722 29.863 1.00 . B B . 1903 VAL O 1 1
8 21719 2 2 8 SER C C 12.357 -11.302 31.781 1.00 . B B . 1904 SER C 1 1
8 21720 2 2 8 SER CA C 13.025 -12.555 31.202 1.00 . B B . 1904 SER CA 1 1
8 21721 2 2 8 SER CB C 12.531 -13.811 31.941 1.00 . B B . 1904 SER CB 1 1
8 21722 2 2 8 SER H H 15.005 -13.163 31.793 1.00 . B B . 1904 SER H 1 1
8 21723 2 2 8 SER HA H 12.701 -12.635 30.165 1.00 . B B . 1904 SER HA 1 1
8 21724 2 2 8 SER HB2 H 12.913 -13.817 32.959 1.00 . B B . 1904 SER HB2 1 1
8 21725 2 2 8 SER HB3 H 11.441 -13.798 31.971 1.00 . B B . 1904 SER HB3 1 1
8 21726 2 2 8 SER HG H 13.901 -15.120 31.468 1.00 . B B . 1904 SER HG 1 1
8 21727 2 2 8 SER N N 14.498 -12.465 31.254 1.00 . B B . 1904 SER N 1 1
8 21728 2 2 8 SER O O 11.452 -10.731 31.168 1.00 . B B . 1904 SER O 1 1
8 21729 2 2 8 SER OG O 12.955 -14.977 31.256 1.00 . B B . 1904 SER OG 1 1
8 21730 2 2 9 ALA C C 12.609 -8.337 32.649 1.00 . B B . 1905 ALA C 1 1
8 21731 2 2 9 ALA CA C 12.381 -9.575 33.537 1.00 . B B . 1905 ALA CA 1 1
8 21732 2 2 9 ALA CB C 13.056 -9.423 34.897 1.00 . B B . 1905 ALA CB 1 1
8 21733 2 2 9 ALA H H 13.594 -11.322 33.393 1.00 . B B . 1905 ALA H 1 1
8 21734 2 2 9 ALA HA H 11.307 -9.661 33.698 1.00 . B B . 1905 ALA HA 1 1
8 21735 2 2 9 ALA HB1 H 12.830 -10.285 35.527 1.00 . B B . 1905 ALA HB1 1 1
8 21736 2 2 9 ALA HB2 H 14.138 -9.344 34.775 1.00 . B B . 1905 ALA HB2 1 1
8 21737 2 2 9 ALA HB3 H 12.681 -8.518 35.388 1.00 . B B . 1905 ALA HB3 1 1
8 21738 2 2 9 ALA N N 12.850 -10.813 32.924 1.00 . B B . 1905 ALA N 1 1
8 21739 2 2 9 ALA O O 11.808 -7.399 32.692 1.00 . B B . 1905 ALA O 1 1
8 21740 2 2 10 MET C C 12.971 -7.439 29.588 1.00 . B B . 1906 MET C 1 1
8 21741 2 2 10 MET CA C 13.892 -7.291 30.799 1.00 . B B . 1906 MET CA 1 1
8 21742 2 2 10 MET CB C 15.373 -7.249 30.378 1.00 . B B . 1906 MET CB 1 1
8 21743 2 2 10 MET CE C 18.586 -8.107 30.787 1.00 . B B . 1906 MET CE 1 1
8 21744 2 2 10 MET CG C 16.259 -6.809 31.548 1.00 . B B . 1906 MET CG 1 1
8 21745 2 2 10 MET H H 14.317 -9.096 31.887 1.00 . B B . 1906 MET H 1 1
8 21746 2 2 10 MET HA H 13.651 -6.324 31.244 1.00 . B B . 1906 MET HA 1 1
8 21747 2 2 10 MET HB2 H 15.688 -8.225 30.013 1.00 . B B . 1906 MET HB2 1 1
8 21748 2 2 10 MET HB3 H 15.488 -6.519 29.573 1.00 . B B . 1906 MET HB3 1 1
8 21749 2 2 10 MET HE1 H 19.653 -8.081 30.572 1.00 . B B . 1906 MET HE1 1 1
8 21750 2 2 10 MET HE2 H 18.415 -8.755 31.647 1.00 . B B . 1906 MET HE2 1 1
8 21751 2 2 10 MET HE3 H 18.070 -8.517 29.916 1.00 . B B . 1906 MET HE3 1 1
8 21752 2 2 10 MET HG2 H 15.823 -5.914 31.990 1.00 . B B . 1906 MET HG2 1 1
8 21753 2 2 10 MET HG3 H 16.249 -7.590 32.302 1.00 . B B . 1906 MET HG3 1 1
8 21754 2 2 10 MET N N 13.657 -8.335 31.813 1.00 . B B . 1906 MET N 1 1
8 21755 2 2 10 MET O O 12.370 -6.454 29.168 1.00 . B B . 1906 MET O 1 1
8 21756 2 2 10 MET SD S 17.981 -6.435 31.139 1.00 . B B . 1906 MET SD 1 1
8 21757 2 2 11 VAL C C 10.552 -8.563 27.990 1.00 . B B . 1907 VAL C 1 1
8 21758 2 2 11 VAL CA C 12.044 -8.898 27.800 1.00 . B B . 1907 VAL CA 1 1
8 21759 2 2 11 VAL CB C 12.254 -10.347 27.297 1.00 . B B . 1907 VAL CB 1 1
8 21760 2 2 11 VAL CG1 C 11.231 -10.794 26.237 1.00 . B B . 1907 VAL CG1 1 1
8 21761 2 2 11 VAL CG2 C 13.652 -10.482 26.674 1.00 . B B . 1907 VAL CG2 1 1
8 21762 2 2 11 VAL H H 13.358 -9.410 29.431 1.00 . B B . 1907 VAL H 1 1
8 21763 2 2 11 VAL HA H 12.431 -8.227 27.034 1.00 . B B . 1907 VAL HA 1 1
8 21764 2 2 11 VAL HB H 12.190 -11.032 28.140 1.00 . B B . 1907 VAL HB 1 1
8 21765 2 2 11 VAL HG11 H 10.232 -10.825 26.674 1.00 . B B . 1907 VAL HG11 1 1
8 21766 2 2 11 VAL HG12 H 11.230 -10.104 25.397 1.00 . B B . 1907 VAL HG12 1 1
8 21767 2 2 11 VAL HG13 H 11.480 -11.796 25.887 1.00 . B B . 1907 VAL HG13 1 1
8 21768 2 2 11 VAL HG21 H 13.720 -9.878 25.769 1.00 . B B . 1907 VAL HG21 1 1
8 21769 2 2 11 VAL HG22 H 14.421 -10.151 27.369 1.00 . B B . 1907 VAL HG22 1 1
8 21770 2 2 11 VAL HG23 H 13.840 -11.524 26.412 1.00 . B B . 1907 VAL HG23 1 1
8 21771 2 2 11 VAL N N 12.827 -8.641 29.027 1.00 . B B . 1907 VAL N 1 1
8 21772 2 2 11 VAL O O 9.938 -8.001 27.082 1.00 . B B . 1907 VAL O 1 1
8 21773 2 2 12 ILE C C 8.366 -6.971 29.495 1.00 . B B . 1908 ILE C 1 1
8 21774 2 2 12 ILE CA C 8.574 -8.490 29.474 1.00 . B B . 1908 ILE CA 1 1
8 21775 2 2 12 ILE CB C 8.127 -9.179 30.789 1.00 . B B . 1908 ILE CB 1 1
8 21776 2 2 12 ILE CD1 C 7.991 -11.516 31.834 1.00 . B B . 1908 ILE CD1 1 1
8 21777 2 2 12 ILE CG1 C 7.979 -10.696 30.539 1.00 . B B . 1908 ILE CG1 1 1
8 21778 2 2 12 ILE CG2 C 6.804 -8.599 31.324 1.00 . B B . 1908 ILE CG2 1 1
8 21779 2 2 12 ILE H H 10.525 -9.332 29.870 1.00 . B B . 1908 ILE H 1 1
8 21780 2 2 12 ILE HA H 7.933 -8.850 28.668 1.00 . B B . 1908 ILE HA 1 1
8 21781 2 2 12 ILE HB H 8.899 -9.025 31.545 1.00 . B B . 1908 ILE HB 1 1
8 21782 2 2 12 ILE HD11 H 7.923 -12.574 31.583 1.00 . B B . 1908 ILE HD11 1 1
8 21783 2 2 12 ILE HD12 H 8.930 -11.332 32.357 1.00 . B B . 1908 ILE HD12 1 1
8 21784 2 2 12 ILE HD13 H 7.150 -11.244 32.473 1.00 . B B . 1908 ILE HD13 1 1
8 21785 2 2 12 ILE HG12 H 7.061 -10.891 29.989 1.00 . B B . 1908 ILE HG12 1 1
8 21786 2 2 12 ILE HG13 H 8.812 -11.047 29.932 1.00 . B B . 1908 ILE HG13 1 1
8 21787 2 2 12 ILE HG21 H 6.026 -8.674 30.563 1.00 . B B . 1908 ILE HG21 1 1
8 21788 2 2 12 ILE HG22 H 6.480 -9.130 32.217 1.00 . B B . 1908 ILE HG22 1 1
8 21789 2 2 12 ILE HG23 H 6.924 -7.551 31.601 1.00 . B B . 1908 ILE HG23 1 1
8 21790 2 2 12 ILE N N 9.976 -8.844 29.167 1.00 . B B . 1908 ILE N 1 1
8 21791 2 2 12 ILE O O 7.462 -6.472 28.825 1.00 . B B . 1908 ILE O 1 1
8 21792 2 2 13 GLN C C 9.488 -4.016 29.064 1.00 . B B . 1909 GLN C 1 1
8 21793 2 2 13 GLN CA C 9.047 -4.769 30.327 1.00 . B B . 1909 GLN CA 1 1
8 21794 2 2 13 GLN CB C 9.705 -4.237 31.608 1.00 . B B . 1909 GLN CB 1 1
8 21795 2 2 13 GLN CD C 11.801 -3.742 32.924 1.00 . B B . 1909 GLN CD 1 1
8 21796 2 2 13 GLN CG C 11.239 -4.188 31.579 1.00 . B B . 1909 GLN CG 1 1
8 21797 2 2 13 GLN H H 9.966 -6.679 30.704 1.00 . B B . 1909 GLN H 1 1
8 21798 2 2 13 GLN HA H 7.982 -4.565 30.433 1.00 . B B . 1909 GLN HA 1 1
8 21799 2 2 13 GLN HB2 H 9.338 -3.225 31.769 1.00 . B B . 1909 GLN HB2 1 1
8 21800 2 2 13 GLN HB3 H 9.376 -4.848 32.448 1.00 . B B . 1909 GLN HB3 1 1
8 21801 2 2 13 GLN HE21 H 12.044 -5.647 33.576 1.00 . B B . 1909 GLN HE21 1 1
8 21802 2 2 13 GLN HE22 H 12.558 -4.355 34.681 1.00 . B B . 1909 GLN HE22 1 1
8 21803 2 2 13 GLN HG2 H 11.616 -5.173 31.340 1.00 . B B . 1909 GLN HG2 1 1
8 21804 2 2 13 GLN HG3 H 11.577 -3.488 30.812 1.00 . B B . 1909 GLN HG3 1 1
8 21805 2 2 13 GLN N N 9.208 -6.222 30.214 1.00 . B B . 1909 GLN N 1 1
8 21806 2 2 13 GLN NE2 N 12.151 -4.662 33.797 1.00 . B B . 1909 GLN NE2 1 1
8 21807 2 2 13 GLN O O 8.945 -2.948 28.783 1.00 . B B . 1909 GLN O 1 1
8 21808 2 2 13 GLN OE1 O 11.910 -2.557 33.218 1.00 . B B . 1909 GLN OE1 1 1
8 21809 2 2 14 ARG C C 9.493 -4.024 26.030 1.00 . B B . 1910 ARG C 1 1
8 21810 2 2 14 ARG CA C 10.742 -4.081 26.917 1.00 . B B . 1910 ARG CA 1 1
8 21811 2 2 14 ARG CB C 11.795 -4.983 26.257 1.00 . B B . 1910 ARG CB 1 1
8 21812 2 2 14 ARG CD C 14.230 -5.749 26.285 1.00 . B B . 1910 ARG CD 1 1
8 21813 2 2 14 ARG CG C 13.237 -4.630 26.642 1.00 . B B . 1910 ARG CG 1 1
8 21814 2 2 14 ARG CZ C 14.802 -7.165 24.299 1.00 . B B . 1910 ARG CZ 1 1
8 21815 2 2 14 ARG H H 10.863 -5.432 28.566 1.00 . B B . 1910 ARG H 1 1
8 21816 2 2 14 ARG HA H 11.144 -3.068 27.005 1.00 . B B . 1910 ARG HA 1 1
8 21817 2 2 14 ARG HB2 H 11.581 -6.015 26.513 1.00 . B B . 1910 ARG HB2 1 1
8 21818 2 2 14 ARG HB3 H 11.715 -4.881 25.180 1.00 . B B . 1910 ARG HB3 1 1
8 21819 2 2 14 ARG HD2 H 15.241 -5.374 26.445 1.00 . B B . 1910 ARG HD2 1 1
8 21820 2 2 14 ARG HD3 H 14.068 -6.596 26.960 1.00 . B B . 1910 ARG HD3 1 1
8 21821 2 2 14 ARG HE H 13.331 -5.823 24.340 1.00 . B B . 1910 ARG HE 1 1
8 21822 2 2 14 ARG HG2 H 13.524 -3.719 26.110 1.00 . B B . 1910 ARG HG2 1 1
8 21823 2 2 14 ARG HG3 H 13.312 -4.438 27.717 1.00 . B B . 1910 ARG HG3 1 1
8 21824 2 2 14 ARG HH11 H 16.083 -7.513 25.822 1.00 . B B . 1910 ARG HH11 1 1
8 21825 2 2 14 ARG HH12 H 16.328 -8.495 24.406 1.00 . B B . 1910 ARG HH12 1 1
8 21826 2 2 14 ARG HH21 H 13.665 -7.068 22.648 1.00 . B B . 1910 ARG HH21 1 1
8 21827 2 2 14 ARG HH22 H 14.985 -8.236 22.582 1.00 . B B . 1910 ARG HH22 1 1
8 21828 2 2 14 ARG N N 10.405 -4.579 28.259 1.00 . B B . 1910 ARG N 1 1
8 21829 2 2 14 ARG NE N 14.086 -6.217 24.894 1.00 . B B . 1910 ARG NE 1 1
8 21830 2 2 14 ARG NH1 N 15.808 -7.778 24.892 1.00 . B B . 1910 ARG NH1 1 1
8 21831 2 2 14 ARG NH2 N 14.474 -7.518 23.076 1.00 . B B . 1910 ARG NH2 1 1
8 21832 2 2 14 ARG O O 9.212 -2.983 25.440 1.00 . B B . 1910 ARG O 1 1
8 21833 2 2 15 ALA C C 6.413 -4.197 25.695 1.00 . B B . 1911 ALA C 1 1
8 21834 2 2 15 ALA CA C 7.476 -5.185 25.192 1.00 . B B . 1911 ALA CA 1 1
8 21835 2 2 15 ALA CB C 6.965 -6.626 25.245 1.00 . B B . 1911 ALA CB 1 1
8 21836 2 2 15 ALA H H 8.989 -5.925 26.504 1.00 . B B . 1911 ALA H 1 1
8 21837 2 2 15 ALA HA H 7.689 -4.930 24.152 1.00 . B B . 1911 ALA HA 1 1
8 21838 2 2 15 ALA HB1 H 6.725 -6.907 26.272 1.00 . B B . 1911 ALA HB1 1 1
8 21839 2 2 15 ALA HB2 H 6.064 -6.712 24.634 1.00 . B B . 1911 ALA HB2 1 1
8 21840 2 2 15 ALA HB3 H 7.733 -7.295 24.863 1.00 . B B . 1911 ALA HB3 1 1
8 21841 2 2 15 ALA N N 8.717 -5.110 25.971 1.00 . B B . 1911 ALA N 1 1
8 21842 2 2 15 ALA O O 5.751 -3.531 24.895 1.00 . B B . 1911 ALA O 1 1
8 21843 2 2 16 PHE C C 5.792 -1.615 27.288 1.00 . B B . 1912 PHE C 1 1
8 21844 2 2 16 PHE CA C 5.392 -3.062 27.621 1.00 . B B . 1912 PHE CA 1 1
8 21845 2 2 16 PHE CB C 5.320 -3.323 29.127 1.00 . B B . 1912 PHE CB 1 1
8 21846 2 2 16 PHE CD1 C 2.861 -2.899 29.538 1.00 . B B . 1912 PHE CD1 1 1
8 21847 2 2 16 PHE CD2 C 4.503 -1.516 30.699 1.00 . B B . 1912 PHE CD2 1 1
8 21848 2 2 16 PHE CE1 C 1.818 -2.197 30.166 1.00 . B B . 1912 PHE CE1 1 1
8 21849 2 2 16 PHE CE2 C 3.461 -0.811 31.320 1.00 . B B . 1912 PHE CE2 1 1
8 21850 2 2 16 PHE CG C 4.205 -2.561 29.808 1.00 . B B . 1912 PHE CG 1 1
8 21851 2 2 16 PHE CZ C 2.120 -1.151 31.056 1.00 . B B . 1912 PHE CZ 1 1
8 21852 2 2 16 PHE H H 6.836 -4.639 27.628 1.00 . B B . 1912 PHE H 1 1
8 21853 2 2 16 PHE HA H 4.397 -3.222 27.206 1.00 . B B . 1912 PHE HA 1 1
8 21854 2 2 16 PHE HB2 H 5.164 -4.388 29.289 1.00 . B B . 1912 PHE HB2 1 1
8 21855 2 2 16 PHE HB3 H 6.275 -3.057 29.582 1.00 . B B . 1912 PHE HB3 1 1
8 21856 2 2 16 PHE HD1 H 2.621 -3.700 28.853 1.00 . B B . 1912 PHE HD1 1 1
8 21857 2 2 16 PHE HD2 H 5.530 -1.237 30.899 1.00 . B B . 1912 PHE HD2 1 1
8 21858 2 2 16 PHE HE1 H 0.790 -2.459 29.961 1.00 . B B . 1912 PHE HE1 1 1
8 21859 2 2 16 PHE HE2 H 3.691 -0.001 31.997 1.00 . B B . 1912 PHE HE2 1 1
8 21860 2 2 16 PHE HZ H 1.325 -0.616 31.547 1.00 . B B . 1912 PHE HZ 1 1
8 21861 2 2 16 PHE N N 6.301 -4.035 27.017 1.00 . B B . 1912 PHE N 1 1
8 21862 2 2 16 PHE O O 4.932 -0.807 26.937 1.00 . B B . 1912 PHE O 1 1
8 21863 2 2 17 ARG C C 7.483 0.291 25.417 1.00 . B B . 1913 ARG C 1 1
8 21864 2 2 17 ARG CA C 7.601 0.033 26.922 1.00 . B B . 1913 ARG CA 1 1
8 21865 2 2 17 ARG CB C 9.049 0.191 27.415 1.00 . B B . 1913 ARG CB 1 1
8 21866 2 2 17 ARG CD C 10.459 0.489 29.508 1.00 . B B . 1913 ARG CD 1 1
8 21867 2 2 17 ARG CG C 9.048 0.483 28.921 1.00 . B B . 1913 ARG CG 1 1
8 21868 2 2 17 ARG CZ C 11.444 0.939 31.761 1.00 . B B . 1913 ARG CZ 1 1
8 21869 2 2 17 ARG H H 7.752 -1.981 27.635 1.00 . B B . 1913 ARG H 1 1
8 21870 2 2 17 ARG HA H 7.002 0.797 27.415 1.00 . B B . 1913 ARG HA 1 1
8 21871 2 2 17 ARG HB2 H 9.616 -0.722 27.200 1.00 . B B . 1913 ARG HB2 1 1
8 21872 2 2 17 ARG HB3 H 9.535 1.025 26.901 1.00 . B B . 1913 ARG HB3 1 1
8 21873 2 2 17 ARG HD2 H 10.863 -0.526 29.461 1.00 . B B . 1913 ARG HD2 1 1
8 21874 2 2 17 ARG HD3 H 11.099 1.149 28.916 1.00 . B B . 1913 ARG HD3 1 1
8 21875 2 2 17 ARG HE H 9.564 1.386 31.211 1.00 . B B . 1913 ARG HE 1 1
8 21876 2 2 17 ARG HG2 H 8.593 1.465 29.072 1.00 . B B . 1913 ARG HG2 1 1
8 21877 2 2 17 ARG HG3 H 8.449 -0.267 29.445 1.00 . B B . 1913 ARG HG3 1 1
8 21878 2 2 17 ARG HH11 H 12.769 0.031 30.539 1.00 . B B . 1913 ARG HH11 1 1
8 21879 2 2 17 ARG HH12 H 13.391 0.412 32.120 1.00 . B B . 1913 ARG HH12 1 1
8 21880 2 2 17 ARG HH21 H 10.367 1.879 33.194 1.00 . B B . 1913 ARG HH21 1 1
8 21881 2 2 17 ARG HH22 H 12.027 1.480 33.619 1.00 . B B . 1913 ARG HH22 1 1
8 21882 2 2 17 ARG N N 7.089 -1.287 27.311 1.00 . B B . 1913 ARG N 1 1
8 21883 2 2 17 ARG NE N 10.435 0.960 30.903 1.00 . B B . 1913 ARG NE 1 1
8 21884 2 2 17 ARG NH1 N 12.620 0.431 31.450 1.00 . B B . 1913 ARG NH1 1 1
8 21885 2 2 17 ARG NH2 N 11.271 1.460 32.954 1.00 . B B . 1913 ARG NH2 1 1
8 21886 2 2 17 ARG O O 7.160 1.411 25.016 1.00 . B B . 1913 ARG O 1 1
8 21887 2 2 18 ARG C C 5.863 -0.368 22.895 1.00 . B B . 1914 ARG C 1 1
8 21888 2 2 18 ARG CA C 7.344 -0.699 23.137 1.00 . B B . 1914 ARG CA 1 1
8 21889 2 2 18 ARG CB C 7.720 -2.053 22.511 1.00 . B B . 1914 ARG CB 1 1
8 21890 2 2 18 ARG CD C 9.152 -1.549 20.433 1.00 . B B . 1914 ARG CD 1 1
8 21891 2 2 18 ARG CG C 7.804 -2.040 20.975 1.00 . B B . 1914 ARG CG 1 1
8 21892 2 2 18 ARG CZ C 11.498 -2.437 20.371 1.00 . B B . 1914 ARG CZ 1 1
8 21893 2 2 18 ARG H H 7.961 -1.616 24.975 1.00 . B B . 1914 ARG H 1 1
8 21894 2 2 18 ARG HA H 7.960 0.078 22.684 1.00 . B B . 1914 ARG HA 1 1
8 21895 2 2 18 ARG HB2 H 8.675 -2.386 22.913 1.00 . B B . 1914 ARG HB2 1 1
8 21896 2 2 18 ARG HB3 H 6.974 -2.793 22.796 1.00 . B B . 1914 ARG HB3 1 1
8 21897 2 2 18 ARG HD2 H 9.080 -1.504 19.343 1.00 . B B . 1914 ARG HD2 1 1
8 21898 2 2 18 ARG HD3 H 9.358 -0.547 20.821 1.00 . B B . 1914 ARG HD3 1 1
8 21899 2 2 18 ARG HE H 10.046 -3.169 21.523 1.00 . B B . 1914 ARG HE 1 1
8 21900 2 2 18 ARG HG2 H 7.658 -3.056 20.625 1.00 . B B . 1914 ARG HG2 1 1
8 21901 2 2 18 ARG HG3 H 7.001 -1.428 20.562 1.00 . B B . 1914 ARG HG3 1 1
8 21902 2 2 18 ARG HH11 H 11.198 -1.155 18.843 1.00 . B B . 1914 ARG HH11 1 1
8 21903 2 2 18 ARG HH12 H 12.846 -1.655 19.081 1.00 . B B . 1914 ARG HH12 1 1
8 21904 2 2 18 ARG HH21 H 12.042 -3.902 21.635 1.00 . B B . 1914 ARG HH21 1 1
8 21905 2 2 18 ARG HH22 H 13.324 -3.276 20.622 1.00 . B B . 1914 ARG HH22 1 1
8 21906 2 2 18 ARG N N 7.637 -0.741 24.580 1.00 . B B . 1914 ARG N 1 1
8 21907 2 2 18 ARG NE N 10.249 -2.465 20.811 1.00 . B B . 1914 ARG NE 1 1
8 21908 2 2 18 ARG NH1 N 11.893 -1.640 19.400 1.00 . B B . 1914 ARG NH1 1 1
8 21909 2 2 18 ARG NH2 N 12.366 -3.246 20.930 1.00 . B B . 1914 ARG NH2 1 1
8 21910 2 2 18 ARG O O 5.540 0.536 22.129 1.00 . B B . 1914 ARG O 1 1
8 21911 2 2 19 HIS C C 3.159 0.644 24.002 1.00 . B B . 1915 HIS C 1 1
8 21912 2 2 19 HIS CA C 3.522 -0.794 23.578 1.00 . B B . 1915 HIS CA 1 1
8 21913 2 2 19 HIS CB C 2.836 -1.857 24.446 1.00 . B B . 1915 HIS CB 1 1
8 21914 2 2 19 HIS CD2 C 0.784 -1.141 25.803 1.00 . B B . 1915 HIS CD2 1 1
8 21915 2 2 19 HIS CE1 C -0.806 -1.488 24.328 1.00 . B B . 1915 HIS CE1 1 1
8 21916 2 2 19 HIS CG C 1.366 -1.620 24.658 1.00 . B B . 1915 HIS CG 1 1
8 21917 2 2 19 HIS H H 5.302 -1.811 24.182 1.00 . B B . 1915 HIS H 1 1
8 21918 2 2 19 HIS HA H 3.162 -0.921 22.554 1.00 . B B . 1915 HIS HA 1 1
8 21919 2 2 19 HIS HB2 H 2.993 -2.828 23.986 1.00 . B B . 1915 HIS HB2 1 1
8 21920 2 2 19 HIS HB3 H 3.306 -1.885 25.426 1.00 . B B . 1915 HIS HB3 1 1
8 21921 2 2 19 HIS HD1 H 0.461 -2.221 22.816 1.00 . B B . 1915 HIS HD1 1 1
8 21922 2 2 19 HIS HD2 H 1.314 -0.885 26.711 1.00 . B B . 1915 HIS HD2 1 1
8 21923 2 2 19 HIS HE1 H -1.776 -1.548 23.847 1.00 . B B . 1915 HIS HE1 1 1
8 21924 2 2 19 HIS N N 4.966 -1.046 23.608 1.00 . B B . 1915 HIS N 1 1
8 21925 2 2 19 HIS ND1 N 0.356 -1.840 23.753 1.00 . B B . 1915 HIS ND1 1 1
8 21926 2 2 19 HIS NE2 N -0.595 -1.045 25.582 1.00 . B B . 1915 HIS NE2 1 1
8 21927 2 2 19 HIS O O 2.437 1.332 23.279 1.00 . B B . 1915 HIS O 1 1
8 21928 2 2 20 LEU C C 3.994 3.559 24.552 1.00 . B B . 1916 LEU C 1 1
8 21929 2 2 20 LEU CA C 3.524 2.524 25.584 1.00 . B B . 1916 LEU CA 1 1
8 21930 2 2 20 LEU CB C 4.277 2.721 26.919 1.00 . B B . 1916 LEU CB 1 1
8 21931 2 2 20 LEU CD1 C 4.624 2.051 29.317 1.00 . B B . 1916 LEU CD1 1 1
8 21932 2 2 20 LEU CD2 C 2.334 2.713 28.580 1.00 . B B . 1916 LEU CD2 1 1
8 21933 2 2 20 LEU CG C 3.637 2.029 28.142 1.00 . B B . 1916 LEU CG 1 1
8 21934 2 2 20 LEU H H 4.273 0.514 25.686 1.00 . B B . 1916 LEU H 1 1
8 21935 2 2 20 LEU HA H 2.462 2.710 25.741 1.00 . B B . 1916 LEU HA 1 1
8 21936 2 2 20 LEU HB2 H 5.299 2.356 26.798 1.00 . B B . 1916 LEU HB2 1 1
8 21937 2 2 20 LEU HB3 H 4.337 3.788 27.130 1.00 . B B . 1916 LEU HB3 1 1
8 21938 2 2 20 LEU HD11 H 4.927 3.076 29.544 1.00 . B B . 1916 LEU HD11 1 1
8 21939 2 2 20 LEU HD12 H 5.511 1.471 29.057 1.00 . B B . 1916 LEU HD12 1 1
8 21940 2 2 20 LEU HD13 H 4.155 1.619 30.200 1.00 . B B . 1916 LEU HD13 1 1
8 21941 2 2 20 LEU HD21 H 1.911 2.184 29.433 1.00 . B B . 1916 LEU HD21 1 1
8 21942 2 2 20 LEU HD22 H 1.605 2.680 27.772 1.00 . B B . 1916 LEU HD22 1 1
8 21943 2 2 20 LEU HD23 H 2.520 3.752 28.855 1.00 . B B . 1916 LEU HD23 1 1
8 21944 2 2 20 LEU HG H 3.410 0.989 27.899 1.00 . B B . 1916 LEU HG 1 1
8 21945 2 2 20 LEU N N 3.710 1.141 25.119 1.00 . B B . 1916 LEU N 1 1
8 21946 2 2 20 LEU O O 3.264 4.508 24.262 1.00 . B B . 1916 LEU O 1 1
8 21947 2 2 21 LEU C C 4.871 4.265 21.670 1.00 . B B . 1917 LEU C 1 1
8 21948 2 2 21 LEU CA C 5.745 4.230 22.931 1.00 . B B . 1917 LEU CA 1 1
8 21949 2 2 21 LEU CB C 7.178 3.743 22.632 1.00 . B B . 1917 LEU CB 1 1
8 21950 2 2 21 LEU CD1 C 8.048 6.007 21.805 1.00 . B B . 1917 LEU CD1 1 1
8 21951 2 2 21 LEU CD2 C 9.305 3.883 21.309 1.00 . B B . 1917 LEU CD2 1 1
8 21952 2 2 21 LEU CG C 7.915 4.501 21.514 1.00 . B B . 1917 LEU CG 1 1
8 21953 2 2 21 LEU H H 5.739 2.581 24.277 1.00 . B B . 1917 LEU H 1 1
8 21954 2 2 21 LEU HA H 5.788 5.252 23.316 1.00 . B B . 1917 LEU HA 1 1
8 21955 2 2 21 LEU HB2 H 7.767 3.819 23.552 1.00 . B B . 1917 LEU HB2 1 1
8 21956 2 2 21 LEU HB3 H 7.146 2.689 22.351 1.00 . B B . 1917 LEU HB3 1 1
8 21957 2 2 21 LEU HD11 H 8.587 6.168 22.740 1.00 . B B . 1917 LEU HD11 1 1
8 21958 2 2 21 LEU HD12 H 7.063 6.473 21.873 1.00 . B B . 1917 LEU HD12 1 1
8 21959 2 2 21 LEU HD13 H 8.596 6.483 20.995 1.00 . B B . 1917 LEU HD13 1 1
8 21960 2 2 21 LEU HD21 H 9.891 3.970 22.226 1.00 . B B . 1917 LEU HD21 1 1
8 21961 2 2 21 LEU HD22 H 9.825 4.400 20.505 1.00 . B B . 1917 LEU HD22 1 1
8 21962 2 2 21 LEU HD23 H 9.218 2.827 21.047 1.00 . B B . 1917 LEU HD23 1 1
8 21963 2 2 21 LEU HG H 7.367 4.381 20.577 1.00 . B B . 1917 LEU HG 1 1
8 21964 2 2 21 LEU N N 5.179 3.366 23.967 1.00 . B B . 1917 LEU N 1 1
8 21965 2 2 21 LEU O O 4.546 5.345 21.178 1.00 . B B . 1917 LEU O 1 1
8 21966 2 2 22 GLN C C 2.164 3.447 20.198 1.00 . B B . 1918 GLN C 1 1
8 21967 2 2 22 GLN CA C 3.619 2.994 19.966 1.00 . B B . 1918 GLN CA 1 1
8 21968 2 2 22 GLN CB C 3.679 1.556 19.415 1.00 . B B . 1918 GLN CB 1 1
8 21969 2 2 22 GLN CD C 5.536 2.017 17.678 1.00 . B B . 1918 GLN CD 1 1
8 21970 2 2 22 GLN CG C 5.066 1.165 18.865 1.00 . B B . 1918 GLN CG 1 1
8 21971 2 2 22 GLN H H 4.753 2.246 21.629 1.00 . B B . 1918 GLN H 1 1
8 21972 2 2 22 GLN HA H 4.015 3.674 19.205 1.00 . B B . 1918 GLN HA 1 1
8 21973 2 2 22 GLN HB2 H 3.398 0.855 20.204 1.00 . B B . 1918 GLN HB2 1 1
8 21974 2 2 22 GLN HB3 H 2.950 1.449 18.613 1.00 . B B . 1918 GLN HB3 1 1
8 21975 2 2 22 GLN HE21 H 7.497 1.685 18.070 1.00 . B B . 1918 GLN HE21 1 1
8 21976 2 2 22 GLN HE22 H 7.143 2.722 16.700 1.00 . B B . 1918 GLN HE22 1 1
8 21977 2 2 22 GLN HG2 H 5.803 1.243 19.667 1.00 . B B . 1918 GLN HG2 1 1
8 21978 2 2 22 GLN HG3 H 5.038 0.123 18.555 1.00 . B B . 1918 GLN HG3 1 1
8 21979 2 2 22 GLN N N 4.449 3.102 21.173 1.00 . B B . 1918 GLN N 1 1
8 21980 2 2 22 GLN NE2 N 6.832 2.154 17.474 1.00 . B B . 1918 GLN NE2 1 1
8 21981 2 2 22 GLN O O 1.503 3.858 19.245 1.00 . B B . 1918 GLN O 1 1
8 21982 2 2 22 GLN OE1 O 4.752 2.581 16.920 1.00 . B B . 1918 GLN OE1 1 1
8 21983 2 2 23 ARG C C 0.461 5.572 21.908 1.00 . B B . 1919 ARG C 1 1
8 21984 2 2 23 ARG CA C 0.386 4.033 21.829 1.00 . B B . 1919 ARG CA 1 1
8 21985 2 2 23 ARG CB C -0.058 3.448 23.184 1.00 . B B . 1919 ARG CB 1 1
8 21986 2 2 23 ARG CD C -1.816 3.742 25.013 1.00 . B B . 1919 ARG CD 1 1
8 21987 2 2 23 ARG CG C -1.537 3.731 23.504 1.00 . B B . 1919 ARG CG 1 1
8 21988 2 2 23 ARG CZ C -1.235 2.348 26.987 1.00 . B B . 1919 ARG CZ 1 1
8 21989 2 2 23 ARG H H 2.235 2.993 22.174 1.00 . B B . 1919 ARG H 1 1
8 21990 2 2 23 ARG HA H -0.356 3.761 21.082 1.00 . B B . 1919 ARG HA 1 1
8 21991 2 2 23 ARG HB2 H 0.077 2.369 23.169 1.00 . B B . 1919 ARG HB2 1 1
8 21992 2 2 23 ARG HB3 H 0.580 3.851 23.969 1.00 . B B . 1919 ARG HB3 1 1
8 21993 2 2 23 ARG HD2 H -1.270 4.581 25.454 1.00 . B B . 1919 ARG HD2 1 1
8 21994 2 2 23 ARG HD3 H -2.882 3.924 25.168 1.00 . B B . 1919 ARG HD3 1 1
8 21995 2 2 23 ARG HE H -1.369 1.657 25.114 1.00 . B B . 1919 ARG HE 1 1
8 21996 2 2 23 ARG HG2 H -1.823 4.708 23.119 1.00 . B B . 1919 ARG HG2 1 1
8 21997 2 2 23 ARG HG3 H -2.162 2.982 23.019 1.00 . B B . 1919 ARG HG3 1 1
8 21998 2 2 23 ARG HH11 H -1.564 4.278 27.534 1.00 . B B . 1919 ARG HH11 1 1
8 21999 2 2 23 ARG HH12 H -1.140 3.144 28.817 1.00 . B B . 1919 ARG HH12 1 1
8 22000 2 2 23 ARG HH21 H -0.850 0.354 26.929 1.00 . B B . 1919 ARG HH21 1 1
8 22001 2 2 23 ARG HH22 H -0.743 1.145 28.508 1.00 . B B . 1919 ARG HH22 1 1
8 22002 2 2 23 ARG N N 1.676 3.437 21.446 1.00 . B B . 1919 ARG N 1 1
8 22003 2 2 23 ARG NE N -1.443 2.483 25.683 1.00 . B B . 1919 ARG NE 1 1
8 22004 2 2 23 ARG NH1 N -1.318 3.352 27.834 1.00 . B B . 1919 ARG NH1 1 1
8 22005 2 2 23 ARG NH2 N -0.921 1.186 27.505 1.00 . B B . 1919 ARG NH2 1 1
8 22006 2 2 23 ARG O O -0.457 6.267 21.472 1.00 . B B . 1919 ARG O 1 1
8 22007 2 2 24 SER C C 2.268 8.424 21.706 1.00 . B B . 1920 SER C 1 1
8 22008 2 2 24 SER CA C 1.645 7.554 22.810 1.00 . B B . 1920 SER CA 1 1
8 22009 2 2 24 SER CB C 2.479 7.726 24.093 1.00 . B B . 1920 SER CB 1 1
8 22010 2 2 24 SER H H 2.245 5.481 22.848 1.00 . B B . 1920 SER H 1 1
8 22011 2 2 24 SER HA H 0.652 7.954 23.013 1.00 . B B . 1920 SER HA 1 1
8 22012 2 2 24 SER HB2 H 3.500 7.408 23.892 1.00 . B B . 1920 SER HB2 1 1
8 22013 2 2 24 SER HB3 H 2.502 8.784 24.355 1.00 . B B . 1920 SER HB3 1 1
8 22014 2 2 24 SER HG H 2.253 6.055 25.100 1.00 . B B . 1920 SER HG 1 1
8 22015 2 2 24 SER N N 1.544 6.115 22.471 1.00 . B B . 1920 SER N 1 1
8 22016 2 2 24 SER O O 1.994 9.624 21.652 1.00 . B B . 1920 SER O 1 1
8 22017 2 2 24 SER OG O 1.955 6.986 25.189 1.00 . B B . 1920 SER OG 1 1
8 22018 2 2 25 LEU C C 4.819 9.618 20.271 1.00 . B B . 1921 LEU C 1 1
8 22019 2 2 25 LEU CA C 3.882 8.494 19.762 1.00 . B B . 1921 LEU CA 1 1
8 22020 2 2 25 LEU CB C 2.918 8.963 18.644 1.00 . B B . 1921 LEU CB 1 1
8 22021 2 2 25 LEU CD1 C 3.151 6.832 17.230 1.00 . B B . 1921 LEU CD1 1 1
8 22022 2 2 25 LEU CD2 C 1.044 7.197 18.539 1.00 . B B . 1921 LEU CD2 1 1
8 22023 2 2 25 LEU CG C 2.196 7.889 17.800 1.00 . B B . 1921 LEU CG 1 1
8 22024 2 2 25 LEU H H 3.268 6.842 20.950 1.00 . B B . 1921 LEU H 1 1
8 22025 2 2 25 LEU HA H 4.557 7.750 19.346 1.00 . B B . 1921 LEU HA 1 1
8 22026 2 2 25 LEU HB2 H 2.170 9.624 19.081 1.00 . B B . 1921 LEU HB2 1 1
8 22027 2 2 25 LEU HB3 H 3.492 9.561 17.935 1.00 . B B . 1921 LEU HB3 1 1
8 22028 2 2 25 LEU HD11 H 3.966 7.317 16.695 1.00 . B B . 1921 LEU HD11 1 1
8 22029 2 2 25 LEU HD12 H 2.612 6.187 16.537 1.00 . B B . 1921 LEU HD12 1 1
8 22030 2 2 25 LEU HD13 H 3.558 6.220 18.032 1.00 . B B . 1921 LEU HD13 1 1
8 22031 2 2 25 LEU HD21 H 0.468 6.592 17.838 1.00 . B B . 1921 LEU HD21 1 1
8 22032 2 2 25 LEU HD22 H 0.379 7.942 18.979 1.00 . B B . 1921 LEU HD22 1 1
8 22033 2 2 25 LEU HD23 H 1.424 6.552 19.324 1.00 . B B . 1921 LEU HD23 1 1
8 22034 2 2 25 LEU HG H 1.748 8.406 16.957 1.00 . B B . 1921 LEU HG 1 1
8 22035 2 2 25 LEU N N 3.120 7.840 20.845 1.00 . B B . 1921 LEU N 1 1
8 22036 2 2 25 LEU O O 5.278 10.461 19.496 1.00 . B B . 1921 LEU O 1 1
8 22037 2 2 26 LYS C C 7.246 11.069 21.865 1.00 . B B . 1922 LYS C 1 1
8 22038 2 2 26 LYS CA C 5.791 10.752 22.275 1.00 . B B . 1922 LYS CA 1 1
8 22039 2 2 26 LYS CB C 5.628 10.534 23.793 1.00 . B B . 1922 LYS CB 1 1
8 22040 2 2 26 LYS CD C 6.090 9.136 25.840 1.00 . B B . 1922 LYS CD 1 1
8 22041 2 2 26 LYS CE C 6.788 7.877 26.370 1.00 . B B . 1922 LYS CE 1 1
8 22042 2 2 26 LYS CG C 6.327 9.274 24.331 1.00 . B B . 1922 LYS CG 1 1
8 22043 2 2 26 LYS H H 4.767 8.889 22.141 1.00 . B B . 1922 LYS H 1 1
8 22044 2 2 26 LYS HA H 5.234 11.657 22.021 1.00 . B B . 1922 LYS HA 1 1
8 22045 2 2 26 LYS HB2 H 6.024 11.405 24.315 1.00 . B B . 1922 LYS HB2 1 1
8 22046 2 2 26 LYS HB3 H 4.562 10.468 24.023 1.00 . B B . 1922 LYS HB3 1 1
8 22047 2 2 26 LYS HD2 H 6.485 10.010 26.360 1.00 . B B . 1922 LYS HD2 1 1
8 22048 2 2 26 LYS HD3 H 5.022 9.062 26.035 1.00 . B B . 1922 LYS HD3 1 1
8 22049 2 2 26 LYS HE2 H 6.396 7.001 25.851 1.00 . B B . 1922 LYS HE2 1 1
8 22050 2 2 26 LYS HE3 H 7.854 7.950 26.133 1.00 . B B . 1922 LYS HE3 1 1
8 22051 2 2 26 LYS HG2 H 5.934 8.392 23.826 1.00 . B B . 1922 LYS HG2 1 1
8 22052 2 2 26 LYS HG3 H 7.398 9.344 24.147 1.00 . B B . 1922 LYS HG3 1 1
8 22053 2 2 26 LYS HZ1 H 5.621 7.629 28.077 1.00 . B B . 1922 LYS HZ1 1 1
8 22054 2 2 26 LYS HZ2 H 6.973 8.520 28.334 1.00 . B B . 1922 LYS HZ2 1 1
8 22055 2 2 26 LYS HZ3 H 7.078 6.896 28.166 1.00 . B B . 1922 LYS HZ3 1 1
8 22056 2 2 26 LYS N N 5.140 9.636 21.568 1.00 . B B . 1922 LYS N 1 1
8 22057 2 2 26 LYS NZ N 6.599 7.723 27.836 1.00 . B B . 1922 LYS NZ 1 1
8 22058 2 2 26 LYS O O 7.790 12.103 22.257 1.00 . B B . 1922 LYS O 1 1
8 22059 2 2 27 HIS C C 9.087 11.468 19.243 1.00 . B B . 1923 HIS C 1 1
8 22060 2 2 27 HIS CA C 9.176 10.473 20.432 1.00 . B B . 1923 HIS CA 1 1
8 22061 2 2 27 HIS CB C 9.746 9.110 19.992 1.00 . B B . 1923 HIS CB 1 1
8 22062 2 2 27 HIS CD2 C 12.307 9.308 20.133 1.00 . B B . 1923 HIS CD2 1 1
8 22063 2 2 27 HIS CE1 C 12.822 9.215 18.001 1.00 . B B . 1923 HIS CE1 1 1
8 22064 2 2 27 HIS CG C 11.140 9.180 19.422 1.00 . B B . 1923 HIS CG 1 1
8 22065 2 2 27 HIS H H 7.381 9.368 20.811 1.00 . B B . 1923 HIS H 1 1
8 22066 2 2 27 HIS HA H 9.853 10.919 21.172 1.00 . B B . 1923 HIS HA 1 1
8 22067 2 2 27 HIS HB2 H 9.786 8.466 20.869 1.00 . B B . 1923 HIS HB2 1 1
8 22068 2 2 27 HIS HB3 H 9.084 8.650 19.253 1.00 . B B . 1923 HIS HB3 1 1
8 22069 2 2 27 HIS HD1 H 10.850 9.016 17.310 1.00 . B B . 1923 HIS HD1 1 1
8 22070 2 2 27 HIS HD2 H 12.386 9.382 21.209 1.00 . B B . 1923 HIS HD2 1 1
8 22071 2 2 27 HIS HE1 H 13.378 9.196 17.072 1.00 . B B . 1923 HIS HE1 1 1
8 22072 2 2 27 HIS N N 7.878 10.208 21.063 1.00 . B B . 1923 HIS N 1 1
8 22073 2 2 27 HIS ND1 N 11.485 9.118 18.089 1.00 . B B . 1923 HIS ND1 1 1
8 22074 2 2 27 HIS NE2 N 13.370 9.336 19.224 1.00 . B B . 1923 HIS NE2 1 1
8 22075 2 2 27 HIS O O 10.066 12.149 18.933 1.00 . B B . 1923 HIS O 1 1
8 22076 2 2 28 ALA C C 7.360 13.958 18.088 1.00 . B B . 1924 ALA C 1 1
8 22077 2 2 28 ALA CA C 7.664 12.559 17.530 1.00 . B B . 1924 ALA CA 1 1
8 22078 2 2 28 ALA CB C 6.507 12.040 16.658 1.00 . B B . 1924 ALA CB 1 1
8 22079 2 2 28 ALA H H 7.127 11.040 18.920 1.00 . B B . 1924 ALA H 1 1
8 22080 2 2 28 ALA HA H 8.557 12.638 16.897 1.00 . B B . 1924 ALA HA 1 1
8 22081 2 2 28 ALA HB1 H 6.748 11.059 16.244 1.00 . B B . 1924 ALA HB1 1 1
8 22082 2 2 28 ALA HB2 H 5.592 11.974 17.253 1.00 . B B . 1924 ALA HB2 1 1
8 22083 2 2 28 ALA HB3 H 6.330 12.732 15.836 1.00 . B B . 1924 ALA HB3 1 1
8 22084 2 2 28 ALA N N 7.921 11.581 18.592 1.00 . B B . 1924 ALA N 1 1
8 22085 2 2 28 ALA O O 6.827 14.109 19.193 1.00 . B B . 1924 ALA O 1 1
8 22086 2 2 29 SER C C 5.942 16.792 17.455 1.00 . B B . 1925 SER C 1 1
8 22087 2 2 29 SER CA C 7.415 16.403 17.682 1.00 . B B . 1925 SER CA 1 1
8 22088 2 2 29 SER CB C 8.325 17.358 16.884 1.00 . B B . 1925 SER CB 1 1
8 22089 2 2 29 SER H H 8.111 14.826 16.423 1.00 . B B . 1925 SER H 1 1
8 22090 2 2 29 SER HA H 7.644 16.545 18.740 1.00 . B B . 1925 SER HA 1 1
8 22091 2 2 29 SER HB2 H 8.085 17.270 15.824 1.00 . B B . 1925 SER HB2 1 1
8 22092 2 2 29 SER HB3 H 8.134 18.385 17.199 1.00 . B B . 1925 SER HB3 1 1
8 22093 2 2 29 SER HG H 10.248 17.665 16.539 1.00 . B B . 1925 SER HG 1 1
8 22094 2 2 29 SER N N 7.676 14.998 17.315 1.00 . B B . 1925 SER N 1 1
8 22095 2 2 29 SER O O 5.396 16.595 16.365 1.00 . B B . 1925 SER O 1 1
8 22096 2 2 29 SER OG O 9.702 17.044 17.086 1.00 . B B . 1925 SER OG 1 1
8 22097 2 2 30 PHE C C 3.788 19.364 18.110 1.00 . B B . 1926 PHE C 1 1
8 22098 2 2 30 PHE CA C 3.906 17.854 18.417 1.00 . B B . 1926 PHE CA 1 1
8 22099 2 2 30 PHE CB C 3.204 17.501 19.740 1.00 . B B . 1926 PHE CB 1 1
8 22100 2 2 30 PHE CD1 C 2.507 15.105 19.253 1.00 . B B . 1926 PHE CD1 1 1
8 22101 2 2 30 PHE CD2 C 3.832 15.555 21.245 1.00 . B B . 1926 PHE CD2 1 1
8 22102 2 2 30 PHE CE1 C 2.478 13.738 19.579 1.00 . B B . 1926 PHE CE1 1 1
8 22103 2 2 30 PHE CE2 C 3.796 14.187 21.572 1.00 . B B . 1926 PHE CE2 1 1
8 22104 2 2 30 PHE CG C 3.184 16.020 20.084 1.00 . B B . 1926 PHE CG 1 1
8 22105 2 2 30 PHE CZ C 3.116 13.278 20.743 1.00 . B B . 1926 PHE CZ 1 1
8 22106 2 2 30 PHE H H 5.783 17.478 19.360 1.00 . B B . 1926 PHE H 1 1
8 22107 2 2 30 PHE HA H 3.386 17.333 17.612 1.00 . B B . 1926 PHE HA 1 1
8 22108 2 2 30 PHE HB2 H 3.680 18.058 20.551 1.00 . B B . 1926 PHE HB2 1 1
8 22109 2 2 30 PHE HB3 H 2.168 17.844 19.683 1.00 . B B . 1926 PHE HB3 1 1
8 22110 2 2 30 PHE HD1 H 2.000 15.452 18.362 1.00 . B B . 1926 PHE HD1 1 1
8 22111 2 2 30 PHE HD2 H 4.359 16.246 21.890 1.00 . B B . 1926 PHE HD2 1 1
8 22112 2 2 30 PHE HE1 H 1.966 13.037 18.937 1.00 . B B . 1926 PHE HE1 1 1
8 22113 2 2 30 PHE HE2 H 4.289 13.836 22.470 1.00 . B B . 1926 PHE HE2 1 1
8 22114 2 2 30 PHE HZ H 3.084 12.227 20.991 1.00 . B B . 1926 PHE HZ 1 1
8 22115 2 2 30 PHE N N 5.301 17.379 18.477 1.00 . B B . 1926 PHE N 1 1
8 22116 2 2 30 PHE O O 2.678 19.862 17.896 1.00 . B B . 1926 PHE O 1 1
8 22117 2 2 31 LEU C C 4.809 21.868 16.318 1.00 . B B . 1927 LEU C 1 1
8 22118 2 2 31 LEU CA C 5.010 21.539 17.815 1.00 . B B . 1927 LEU CA 1 1
8 22119 2 2 31 LEU CB C 6.358 22.081 18.357 1.00 . B B . 1927 LEU CB 1 1
8 22120 2 2 31 LEU CD1 C 7.975 22.506 20.224 1.00 . B B . 1927 LEU CD1 1 1
8 22121 2 2 31 LEU CD2 C 5.547 22.612 20.711 1.00 . B B . 1927 LEU CD2 1 1
8 22122 2 2 31 LEU CG C 6.612 21.912 19.868 1.00 . B B . 1927 LEU CG 1 1
8 22123 2 2 31 LEU H H 5.775 19.593 18.259 1.00 . B B . 1927 LEU H 1 1
8 22124 2 2 31 LEU HA H 4.200 22.045 18.344 1.00 . B B . 1927 LEU HA 1 1
8 22125 2 2 31 LEU HB2 H 7.165 21.579 17.826 1.00 . B B . 1927 LEU HB2 1 1
8 22126 2 2 31 LEU HB3 H 6.418 23.140 18.118 1.00 . B B . 1927 LEU HB3 1 1
8 22127 2 2 31 LEU HD11 H 8.182 22.347 21.284 1.00 . B B . 1927 LEU HD11 1 1
8 22128 2 2 31 LEU HD12 H 7.987 23.574 20.004 1.00 . B B . 1927 LEU HD12 1 1
8 22129 2 2 31 LEU HD13 H 8.756 22.012 19.642 1.00 . B B . 1927 LEU HD13 1 1
8 22130 2 2 31 LEU HD21 H 4.583 22.130 20.568 1.00 . B B . 1927 LEU HD21 1 1
8 22131 2 2 31 LEU HD22 H 5.470 23.659 20.422 1.00 . B B . 1927 LEU HD22 1 1
8 22132 2 2 31 LEU HD23 H 5.805 22.549 21.767 1.00 . B B . 1927 LEU HD23 1 1
8 22133 2 2 31 LEU HG H 6.625 20.850 20.116 1.00 . B B . 1927 LEU HG 1 1
8 22134 2 2 31 LEU N N 4.915 20.096 18.099 1.00 . B B . 1927 LEU N 1 1
8 22135 2 2 31 LEU O O 5.464 21.230 15.459 1.00 . B B . 1927 LEU O 1 1
8 22136 2 2 31 LEU OXT O 4.008 22.783 16.012 1.00 . B B . 1927 LEU OXT 1 1
9 22137 1 1 1 ALA C C 11.407 -7.899 7.224 1.00 . A A . 1 ALA C 1 1
9 22138 1 1 1 ALA CA C 10.989 -8.588 5.918 1.00 . A A . 1 ALA CA 1 1
9 22139 1 1 1 ALA CB C 11.820 -8.057 4.730 1.00 . A A . 1 ALA CB 1 1
9 22140 1 1 1 ALA H1 H 9.013 -8.856 6.419 1.00 . A A . 1 ALA H1 1 1
9 22141 1 1 1 ALA H2 H 9.275 -8.872 4.803 1.00 . A A . 1 ALA H2 1 1
9 22142 1 1 1 ALA H3 H 9.298 -7.456 5.639 1.00 . A A . 1 ALA H3 1 1
9 22143 1 1 1 ALA HA H 11.198 -9.652 6.018 1.00 . A A . 1 ALA HA 1 1
9 22144 1 1 1 ALA HB1 H 12.885 -8.203 4.910 1.00 . A A . 1 ALA HB1 1 1
9 22145 1 1 1 ALA HB2 H 11.540 -8.578 3.811 1.00 . A A . 1 ALA HB2 1 1
9 22146 1 1 1 ALA HB3 H 11.630 -6.994 4.592 1.00 . A A . 1 ALA HB3 1 1
9 22147 1 1 1 ALA N N 9.534 -8.434 5.673 1.00 . A A . 1 ALA N 1 1
9 22148 1 1 1 ALA O O 10.711 -7.012 7.721 1.00 . A A . 1 ALA O 1 1
9 22149 1 1 2 ASP C C 14.268 -6.770 8.829 1.00 . A A . 2 ASP C 1 1
9 22150 1 1 2 ASP CA C 13.113 -7.766 9.047 1.00 . A A . 2 ASP CA 1 1
9 22151 1 1 2 ASP CB C 13.626 -8.955 9.880 1.00 . A A . 2 ASP CB 1 1
9 22152 1 1 2 ASP CG C 12.538 -9.999 10.165 1.00 . A A . 2 ASP CG 1 1
9 22153 1 1 2 ASP H H 13.095 -9.015 7.321 1.00 . A A . 2 ASP H 1 1
9 22154 1 1 2 ASP HA H 12.339 -7.249 9.619 1.00 . A A . 2 ASP HA 1 1
9 22155 1 1 2 ASP HB2 H 14.461 -9.425 9.353 1.00 . A A . 2 ASP HB2 1 1
9 22156 1 1 2 ASP HB3 H 14.009 -8.586 10.836 1.00 . A A . 2 ASP HB3 1 1
9 22157 1 1 2 ASP N N 12.559 -8.285 7.781 1.00 . A A . 2 ASP N 1 1
9 22158 1 1 2 ASP O O 14.742 -6.145 9.776 1.00 . A A . 2 ASP O 1 1
9 22159 1 1 2 ASP OD1 O 11.711 -9.771 11.081 1.00 . A A . 2 ASP OD1 1 1
9 22160 1 1 2 ASP OD2 O 12.512 -11.046 9.475 1.00 . A A . 2 ASP OD2 1 1
9 22161 1 1 3 GLN C C 15.865 -5.567 5.685 1.00 . A A . 3 GLN C 1 1
9 22162 1 1 3 GLN CA C 16.004 -6.038 7.152 1.00 . A A . 3 GLN CA 1 1
9 22163 1 1 3 GLN CB C 17.123 -7.093 7.298 1.00 . A A . 3 GLN CB 1 1
9 22164 1 1 3 GLN CD C 18.745 -8.301 8.850 1.00 . A A . 3 GLN CD 1 1
9 22165 1 1 3 GLN CG C 17.511 -7.396 8.756 1.00 . A A . 3 GLN CG 1 1
9 22166 1 1 3 GLN H H 14.203 -7.113 6.861 1.00 . A A . 3 GLN H 1 1
9 22167 1 1 3 GLN HA H 16.235 -5.163 7.762 1.00 . A A . 3 GLN HA 1 1
9 22168 1 1 3 GLN HB2 H 16.792 -8.015 6.814 1.00 . A A . 3 GLN HB2 1 1
9 22169 1 1 3 GLN HB3 H 18.031 -6.743 6.797 1.00 . A A . 3 GLN HB3 1 1
9 22170 1 1 3 GLN HE21 H 17.728 -9.959 8.300 1.00 . A A . 3 GLN HE21 1 1
9 22171 1 1 3 GLN HE22 H 19.446 -10.163 8.632 1.00 . A A . 3 GLN HE22 1 1
9 22172 1 1 3 GLN HG2 H 17.725 -6.464 9.270 1.00 . A A . 3 GLN HG2 1 1
9 22173 1 1 3 GLN HG3 H 16.688 -7.905 9.260 1.00 . A A . 3 GLN HG3 1 1
9 22174 1 1 3 GLN N N 14.739 -6.655 7.585 1.00 . A A . 3 GLN N 1 1
9 22175 1 1 3 GLN NE2 N 18.623 -9.579 8.567 1.00 . A A . 3 GLN NE2 1 1
9 22176 1 1 3 GLN O O 14.770 -5.612 5.113 1.00 . A A . 3 GLN O 1 1
9 22177 1 1 3 GLN OE1 O 19.845 -7.873 9.176 1.00 . A A . 3 GLN OE1 1 1
9 22178 1 1 4 LEU C C 16.490 -5.851 2.702 1.00 . A A . 4 LEU C 1 1
9 22179 1 1 4 LEU CA C 17.038 -4.749 3.637 1.00 . A A . 4 LEU CA 1 1
9 22180 1 1 4 LEU CB C 18.507 -4.414 3.296 1.00 . A A . 4 LEU CB 1 1
9 22181 1 1 4 LEU CD1 C 18.287 -1.891 3.144 1.00 . A A . 4 LEU CD1 1 1
9 22182 1 1 4 LEU CD2 C 20.202 -3.079 2.042 1.00 . A A . 4 LEU CD2 1 1
9 22183 1 1 4 LEU CG C 18.712 -3.173 2.412 1.00 . A A . 4 LEU CG 1 1
9 22184 1 1 4 LEU H H 17.845 -5.112 5.579 1.00 . A A . 4 LEU H 1 1
9 22185 1 1 4 LEU HA H 16.412 -3.866 3.512 1.00 . A A . 4 LEU HA 1 1
9 22186 1 1 4 LEU HB2 H 19.076 -4.251 4.213 1.00 . A A . 4 LEU HB2 1 1
9 22187 1 1 4 LEU HB3 H 18.956 -5.278 2.805 1.00 . A A . 4 LEU HB3 1 1
9 22188 1 1 4 LEU HD11 H 18.593 -1.008 2.588 1.00 . A A . 4 LEU HD11 1 1
9 22189 1 1 4 LEU HD12 H 18.743 -1.846 4.129 1.00 . A A . 4 LEU HD12 1 1
9 22190 1 1 4 LEU HD13 H 17.208 -1.869 3.262 1.00 . A A . 4 LEU HD13 1 1
9 22191 1 1 4 LEU HD21 H 20.807 -3.002 2.946 1.00 . A A . 4 LEU HD21 1 1
9 22192 1 1 4 LEU HD22 H 20.376 -2.198 1.426 1.00 . A A . 4 LEU HD22 1 1
9 22193 1 1 4 LEU HD23 H 20.492 -3.968 1.489 1.00 . A A . 4 LEU HD23 1 1
9 22194 1 1 4 LEU HG H 18.132 -3.277 1.493 1.00 . A A . 4 LEU HG 1 1
9 22195 1 1 4 LEU N N 16.973 -5.136 5.056 1.00 . A A . 4 LEU N 1 1
9 22196 1 1 4 LEU O O 16.837 -7.028 2.876 1.00 . A A . 4 LEU O 1 1
9 22197 1 1 5 THR C C 15.804 -6.675 -0.471 1.00 . A A . 5 THR C 1 1
9 22198 1 1 5 THR CA C 14.992 -6.422 0.796 1.00 . A A . 5 THR CA 1 1
9 22199 1 1 5 THR CB C 13.574 -5.957 0.436 1.00 . A A . 5 THR CB 1 1
9 22200 1 1 5 THR CG2 C 12.717 -5.668 1.671 1.00 . A A . 5 THR CG2 1 1
9 22201 1 1 5 THR H H 15.420 -4.497 1.634 1.00 . A A . 5 THR H 1 1
9 22202 1 1 5 THR HA H 14.879 -7.382 1.303 1.00 . A A . 5 THR HA 1 1
9 22203 1 1 5 THR HB H 13.086 -6.742 -0.145 1.00 . A A . 5 THR HB 1 1
9 22204 1 1 5 THR HG1 H 12.743 -4.454 -0.479 1.00 . A A . 5 THR HG1 1 1
9 22205 1 1 5 THR HG21 H 11.693 -5.457 1.362 1.00 . A A . 5 THR HG21 1 1
9 22206 1 1 5 THR HG22 H 13.103 -4.814 2.218 1.00 . A A . 5 THR HG22 1 1
9 22207 1 1 5 THR HG23 H 12.710 -6.537 2.327 1.00 . A A . 5 THR HG23 1 1
9 22208 1 1 5 THR N N 15.662 -5.478 1.717 1.00 . A A . 5 THR N 1 1
9 22209 1 1 5 THR O O 16.676 -5.890 -0.837 1.00 . A A . 5 THR O 1 1
9 22210 1 1 5 THR OG1 O 13.652 -4.797 -0.349 1.00 . A A . 5 THR OG1 1 1
9 22211 1 1 6 GLU C C 15.848 -7.014 -3.551 1.00 . A A . 6 GLU C 1 1
9 22212 1 1 6 GLU CA C 16.108 -8.089 -2.479 1.00 . A A . 6 GLU CA 1 1
9 22213 1 1 6 GLU CB C 15.610 -9.455 -2.984 1.00 . A A . 6 GLU CB 1 1
9 22214 1 1 6 GLU CD C 15.573 -11.957 -2.642 1.00 . A A . 6 GLU CD 1 1
9 22215 1 1 6 GLU CG C 16.044 -10.610 -2.076 1.00 . A A . 6 GLU CG 1 1
9 22216 1 1 6 GLU H H 14.765 -8.367 -0.833 1.00 . A A . 6 GLU H 1 1
9 22217 1 1 6 GLU HA H 17.187 -8.147 -2.330 1.00 . A A . 6 GLU HA 1 1
9 22218 1 1 6 GLU HB2 H 14.519 -9.438 -3.065 1.00 . A A . 6 GLU HB2 1 1
9 22219 1 1 6 GLU HB3 H 16.022 -9.628 -3.979 1.00 . A A . 6 GLU HB3 1 1
9 22220 1 1 6 GLU HG2 H 17.131 -10.606 -1.988 1.00 . A A . 6 GLU HG2 1 1
9 22221 1 1 6 GLU HG3 H 15.624 -10.478 -1.080 1.00 . A A . 6 GLU HG3 1 1
9 22222 1 1 6 GLU N N 15.483 -7.757 -1.192 1.00 . A A . 6 GLU N 1 1
9 22223 1 1 6 GLU O O 16.738 -6.713 -4.341 1.00 . A A . 6 GLU O 1 1
9 22224 1 1 6 GLU OE1 O 14.429 -12.375 -2.342 1.00 . A A . 6 GLU OE1 1 1
9 22225 1 1 6 GLU OE2 O 16.344 -12.610 -3.385 1.00 . A A . 6 GLU OE2 1 1
9 22226 1 1 7 GLU C C 14.996 -3.981 -4.170 1.00 . A A . 7 GLU C 1 1
9 22227 1 1 7 GLU CA C 14.318 -5.322 -4.508 1.00 . A A . 7 GLU CA 1 1
9 22228 1 1 7 GLU CB C 12.795 -5.169 -4.643 1.00 . A A . 7 GLU CB 1 1
9 22229 1 1 7 GLU CD C 10.554 -4.594 -3.645 1.00 . A A . 7 GLU CD 1 1
9 22230 1 1 7 GLU CG C 12.056 -4.756 -3.365 1.00 . A A . 7 GLU CG 1 1
9 22231 1 1 7 GLU H H 13.957 -6.686 -2.894 1.00 . A A . 7 GLU H 1 1
9 22232 1 1 7 GLU HA H 14.677 -5.621 -5.494 1.00 . A A . 7 GLU HA 1 1
9 22233 1 1 7 GLU HB2 H 12.593 -4.435 -5.423 1.00 . A A . 7 GLU HB2 1 1
9 22234 1 1 7 GLU HB3 H 12.387 -6.123 -4.985 1.00 . A A . 7 GLU HB3 1 1
9 22235 1 1 7 GLU HG2 H 12.198 -5.520 -2.598 1.00 . A A . 7 GLU HG2 1 1
9 22236 1 1 7 GLU HG3 H 12.464 -3.813 -3.002 1.00 . A A . 7 GLU HG3 1 1
9 22237 1 1 7 GLU N N 14.657 -6.402 -3.566 1.00 . A A . 7 GLU N 1 1
9 22238 1 1 7 GLU O O 15.276 -3.196 -5.079 1.00 . A A . 7 GLU O 1 1
9 22239 1 1 7 GLU OE1 O 9.801 -5.594 -3.549 1.00 . A A . 7 GLU OE1 1 1
9 22240 1 1 7 GLU OE2 O 10.114 -3.464 -3.976 1.00 . A A . 7 GLU OE2 1 1
9 22241 1 1 8 GLN C C 17.651 -2.910 -2.942 1.00 . A A . 8 GLN C 1 1
9 22242 1 1 8 GLN CA C 16.210 -2.632 -2.502 1.00 . A A . 8 GLN CA 1 1
9 22243 1 1 8 GLN CB C 16.158 -2.435 -0.980 1.00 . A A . 8 GLN CB 1 1
9 22244 1 1 8 GLN CD C 14.836 -1.609 1.010 1.00 . A A . 8 GLN CD 1 1
9 22245 1 1 8 GLN CG C 14.876 -1.731 -0.516 1.00 . A A . 8 GLN CG 1 1
9 22246 1 1 8 GLN H H 15.054 -4.400 -2.180 1.00 . A A . 8 GLN H 1 1
9 22247 1 1 8 GLN HA H 15.899 -1.707 -2.994 1.00 . A A . 8 GLN HA 1 1
9 22248 1 1 8 GLN HB2 H 16.257 -3.394 -0.477 1.00 . A A . 8 GLN HB2 1 1
9 22249 1 1 8 GLN HB3 H 17.004 -1.819 -0.686 1.00 . A A . 8 GLN HB3 1 1
9 22250 1 1 8 GLN HE21 H 14.485 0.377 0.943 1.00 . A A . 8 GLN HE21 1 1
9 22251 1 1 8 GLN HE22 H 14.684 -0.335 2.543 1.00 . A A . 8 GLN HE22 1 1
9 22252 1 1 8 GLN HG2 H 14.838 -0.739 -0.964 1.00 . A A . 8 GLN HG2 1 1
9 22253 1 1 8 GLN HG3 H 13.995 -2.276 -0.849 1.00 . A A . 8 GLN HG3 1 1
9 22254 1 1 8 GLN N N 15.331 -3.734 -2.893 1.00 . A A . 8 GLN N 1 1
9 22255 1 1 8 GLN NE2 N 14.640 -0.420 1.536 1.00 . A A . 8 GLN NE2 1 1
9 22256 1 1 8 GLN O O 18.269 -2.061 -3.582 1.00 . A A . 8 GLN O 1 1
9 22257 1 1 8 GLN OE1 O 15.018 -2.567 1.755 1.00 . A A . 8 GLN OE1 1 1
9 22258 1 1 9 ILE C C 19.729 -4.449 -4.566 1.00 . A A . 9 ILE C 1 1
9 22259 1 1 9 ILE CA C 19.535 -4.533 -3.043 1.00 . A A . 9 ILE CA 1 1
9 22260 1 1 9 ILE CB C 19.811 -5.946 -2.470 1.00 . A A . 9 ILE CB 1 1
9 22261 1 1 9 ILE CD1 C 19.872 -7.204 -0.207 1.00 . A A . 9 ILE CD1 1 1
9 22262 1 1 9 ILE CG1 C 19.949 -5.858 -0.928 1.00 . A A . 9 ILE CG1 1 1
9 22263 1 1 9 ILE CG2 C 21.075 -6.576 -3.091 1.00 . A A . 9 ILE CG2 1 1
9 22264 1 1 9 ILE H H 17.612 -4.762 -2.113 1.00 . A A . 9 ILE H 1 1
9 22265 1 1 9 ILE HA H 20.266 -3.849 -2.617 1.00 . A A . 9 ILE HA 1 1
9 22266 1 1 9 ILE HB H 18.960 -6.586 -2.708 1.00 . A A . 9 ILE HB 1 1
9 22267 1 1 9 ILE HD11 H 18.945 -7.716 -0.468 1.00 . A A . 9 ILE HD11 1 1
9 22268 1 1 9 ILE HD12 H 20.720 -7.836 -0.473 1.00 . A A . 9 ILE HD12 1 1
9 22269 1 1 9 ILE HD13 H 19.895 -7.029 0.874 1.00 . A A . 9 ILE HD13 1 1
9 22270 1 1 9 ILE HG12 H 20.891 -5.378 -0.689 1.00 . A A . 9 ILE HG12 1 1
9 22271 1 1 9 ILE HG13 H 19.164 -5.227 -0.513 1.00 . A A . 9 ILE HG13 1 1
9 22272 1 1 9 ILE HG21 H 21.922 -5.901 -2.983 1.00 . A A . 9 ILE HG21 1 1
9 22273 1 1 9 ILE HG22 H 21.306 -7.525 -2.612 1.00 . A A . 9 ILE HG22 1 1
9 22274 1 1 9 ILE HG23 H 20.922 -6.765 -4.152 1.00 . A A . 9 ILE HG23 1 1
9 22275 1 1 9 ILE N N 18.179 -4.107 -2.652 1.00 . A A . 9 ILE N 1 1
9 22276 1 1 9 ILE O O 20.760 -3.952 -5.024 1.00 . A A . 9 ILE O 1 1
9 22277 1 1 10 ALA C C 18.825 -3.351 -7.376 1.00 . A A . 10 ALA C 1 1
9 22278 1 1 10 ALA CA C 18.772 -4.791 -6.825 1.00 . A A . 10 ALA CA 1 1
9 22279 1 1 10 ALA CB C 17.547 -5.541 -7.362 1.00 . A A . 10 ALA CB 1 1
9 22280 1 1 10 ALA H H 17.929 -5.304 -4.933 1.00 . A A . 10 ALA H 1 1
9 22281 1 1 10 ALA HA H 19.674 -5.302 -7.167 1.00 . A A . 10 ALA HA 1 1
9 22282 1 1 10 ALA HB1 H 17.560 -5.536 -8.453 1.00 . A A . 10 ALA HB1 1 1
9 22283 1 1 10 ALA HB2 H 17.566 -6.578 -7.015 1.00 . A A . 10 ALA HB2 1 1
9 22284 1 1 10 ALA HB3 H 16.630 -5.058 -7.017 1.00 . A A . 10 ALA HB3 1 1
9 22285 1 1 10 ALA N N 18.734 -4.862 -5.361 1.00 . A A . 10 ALA N 1 1
9 22286 1 1 10 ALA O O 19.364 -3.145 -8.465 1.00 . A A . 10 ALA O 1 1
9 22287 1 1 11 GLU C C 19.725 -0.343 -6.574 1.00 . A A . 11 GLU C 1 1
9 22288 1 1 11 GLU CA C 18.372 -0.945 -7.004 1.00 . A A . 11 GLU CA 1 1
9 22289 1 1 11 GLU CB C 17.174 -0.244 -6.342 1.00 . A A . 11 GLU CB 1 1
9 22290 1 1 11 GLU CD C 15.880 1.908 -6.154 1.00 . A A . 11 GLU CD 1 1
9 22291 1 1 11 GLU CG C 17.208 1.262 -6.575 1.00 . A A . 11 GLU CG 1 1
9 22292 1 1 11 GLU H H 17.884 -2.556 -5.751 1.00 . A A . 11 GLU H 1 1
9 22293 1 1 11 GLU HA H 18.278 -0.840 -8.087 1.00 . A A . 11 GLU HA 1 1
9 22294 1 1 11 GLU HB2 H 16.259 -0.658 -6.763 1.00 . A A . 11 GLU HB2 1 1
9 22295 1 1 11 GLU HB3 H 17.169 -0.433 -5.270 1.00 . A A . 11 GLU HB3 1 1
9 22296 1 1 11 GLU HG2 H 18.033 1.671 -5.994 1.00 . A A . 11 GLU HG2 1 1
9 22297 1 1 11 GLU HG3 H 17.393 1.445 -7.632 1.00 . A A . 11 GLU HG3 1 1
9 22298 1 1 11 GLU N N 18.304 -2.356 -6.650 1.00 . A A . 11 GLU N 1 1
9 22299 1 1 11 GLU O O 20.384 0.340 -7.365 1.00 . A A . 11 GLU O 1 1
9 22300 1 1 11 GLU OE1 O 15.743 2.303 -4.973 1.00 . A A . 11 GLU OE1 1 1
9 22301 1 1 11 GLU OE2 O 14.969 2.030 -7.006 1.00 . A A . 11 GLU OE2 1 1
9 22302 1 1 12 PHE C C 22.661 -0.702 -5.576 1.00 . A A . 12 PHE C 1 1
9 22303 1 1 12 PHE CA C 21.446 -0.132 -4.819 1.00 . A A . 12 PHE CA 1 1
9 22304 1 1 12 PHE CB C 21.532 -0.437 -3.316 1.00 . A A . 12 PHE CB 1 1
9 22305 1 1 12 PHE CD1 C 19.678 1.250 -2.771 1.00 . A A . 12 PHE CD1 1 1
9 22306 1 1 12 PHE CD2 C 20.097 -0.595 -1.243 1.00 . A A . 12 PHE CD2 1 1
9 22307 1 1 12 PHE CE1 C 18.638 1.704 -1.940 1.00 . A A . 12 PHE CE1 1 1
9 22308 1 1 12 PHE CE2 C 19.058 -0.137 -0.413 1.00 . A A . 12 PHE CE2 1 1
9 22309 1 1 12 PHE CG C 20.404 0.088 -2.432 1.00 . A A . 12 PHE CG 1 1
9 22310 1 1 12 PHE CZ C 18.323 1.005 -0.766 1.00 . A A . 12 PHE CZ 1 1
9 22311 1 1 12 PHE H H 19.597 -1.183 -4.729 1.00 . A A . 12 PHE H 1 1
9 22312 1 1 12 PHE HA H 21.479 0.950 -4.954 1.00 . A A . 12 PHE HA 1 1
9 22313 1 1 12 PHE HB2 H 21.599 -1.518 -3.188 1.00 . A A . 12 PHE HB2 1 1
9 22314 1 1 12 PHE HB3 H 22.458 -0.004 -2.945 1.00 . A A . 12 PHE HB3 1 1
9 22315 1 1 12 PHE HD1 H 19.903 1.795 -3.668 1.00 . A A . 12 PHE HD1 1 1
9 22316 1 1 12 PHE HD2 H 20.648 -1.484 -0.969 1.00 . A A . 12 PHE HD2 1 1
9 22317 1 1 12 PHE HE1 H 18.081 2.591 -2.216 1.00 . A A . 12 PHE HE1 1 1
9 22318 1 1 12 PHE HE2 H 18.804 -0.678 0.479 1.00 . A A . 12 PHE HE2 1 1
9 22319 1 1 12 PHE HZ H 17.521 1.358 -0.130 1.00 . A A . 12 PHE HZ 1 1
9 22320 1 1 12 PHE N N 20.177 -0.630 -5.349 1.00 . A A . 12 PHE N 1 1
9 22321 1 1 12 PHE O O 23.669 -0.015 -5.706 1.00 . A A . 12 PHE O 1 1
9 22322 1 1 13 LYS C C 23.876 -1.565 -8.255 1.00 . A A . 13 LYS C 1 1
9 22323 1 1 13 LYS CA C 23.545 -2.492 -7.067 1.00 . A A . 13 LYS CA 1 1
9 22324 1 1 13 LYS CB C 23.003 -3.856 -7.538 1.00 . A A . 13 LYS CB 1 1
9 22325 1 1 13 LYS CD C 25.021 -5.476 -7.870 1.00 . A A . 13 LYS CD 1 1
9 22326 1 1 13 LYS CE C 26.185 -4.665 -7.275 1.00 . A A . 13 LYS CE 1 1
9 22327 1 1 13 LYS CG C 23.881 -4.666 -8.511 1.00 . A A . 13 LYS CG 1 1
9 22328 1 1 13 LYS H H 21.724 -2.455 -5.949 1.00 . A A . 13 LYS H 1 1
9 22329 1 1 13 LYS HA H 24.470 -2.647 -6.515 1.00 . A A . 13 LYS HA 1 1
9 22330 1 1 13 LYS HB2 H 22.789 -4.481 -6.671 1.00 . A A . 13 LYS HB2 1 1
9 22331 1 1 13 LYS HB3 H 22.054 -3.680 -8.038 1.00 . A A . 13 LYS HB3 1 1
9 22332 1 1 13 LYS HD2 H 24.597 -6.098 -7.079 1.00 . A A . 13 LYS HD2 1 1
9 22333 1 1 13 LYS HD3 H 25.433 -6.150 -8.626 1.00 . A A . 13 LYS HD3 1 1
9 22334 1 1 13 LYS HE2 H 25.819 -4.043 -6.455 1.00 . A A . 13 LYS HE2 1 1
9 22335 1 1 13 LYS HE3 H 26.904 -5.369 -6.840 1.00 . A A . 13 LYS HE3 1 1
9 22336 1 1 13 LYS HG2 H 23.223 -5.387 -9.003 1.00 . A A . 13 LYS HG2 1 1
9 22337 1 1 13 LYS HG3 H 24.283 -4.025 -9.292 1.00 . A A . 13 LYS HG3 1 1
9 22338 1 1 13 LYS HZ1 H 27.712 -3.422 -7.914 1.00 . A A . 13 LYS HZ1 1 1
9 22339 1 1 13 LYS HZ2 H 26.268 -3.090 -8.626 1.00 . A A . 13 LYS HZ2 1 1
9 22340 1 1 13 LYS HZ3 H 27.153 -4.403 -9.082 1.00 . A A . 13 LYS HZ3 1 1
9 22341 1 1 13 LYS N N 22.552 -1.906 -6.156 1.00 . A A . 13 LYS N 1 1
9 22342 1 1 13 LYS NZ N 26.873 -3.833 -8.290 1.00 . A A . 13 LYS NZ 1 1
9 22343 1 1 13 LYS O O 25.047 -1.469 -8.639 1.00 . A A . 13 LYS O 1 1
9 22344 1 1 14 GLU C C 23.567 1.403 -9.571 1.00 . A A . 14 GLU C 1 1
9 22345 1 1 14 GLU CA C 23.011 0.020 -9.961 1.00 . A A . 14 GLU CA 1 1
9 22346 1 1 14 GLU CB C 21.653 0.183 -10.667 1.00 . A A . 14 GLU CB 1 1
9 22347 1 1 14 GLU CD C 21.918 -1.741 -12.319 1.00 . A A . 14 GLU CD 1 1
9 22348 1 1 14 GLU CG C 21.054 -1.118 -11.215 1.00 . A A . 14 GLU CG 1 1
9 22349 1 1 14 GLU H H 21.958 -0.980 -8.387 1.00 . A A . 14 GLU H 1 1
9 22350 1 1 14 GLU HA H 23.712 -0.421 -10.668 1.00 . A A . 14 GLU HA 1 1
9 22351 1 1 14 GLU HB2 H 20.939 0.626 -9.972 1.00 . A A . 14 GLU HB2 1 1
9 22352 1 1 14 GLU HB3 H 21.765 0.885 -11.497 1.00 . A A . 14 GLU HB3 1 1
9 22353 1 1 14 GLU HG2 H 20.914 -1.830 -10.399 1.00 . A A . 14 GLU HG2 1 1
9 22354 1 1 14 GLU HG3 H 20.067 -0.894 -11.626 1.00 . A A . 14 GLU HG3 1 1
9 22355 1 1 14 GLU N N 22.873 -0.872 -8.801 1.00 . A A . 14 GLU N 1 1
9 22356 1 1 14 GLU O O 24.233 2.052 -10.384 1.00 . A A . 14 GLU O 1 1
9 22357 1 1 14 GLU OE1 O 21.847 -1.272 -13.480 1.00 . A A . 14 GLU OE1 1 1
9 22358 1 1 14 GLU OE2 O 22.660 -2.718 -12.049 1.00 . A A . 14 GLU OE2 1 1
9 22359 1 1 15 ALA C C 25.456 2.816 -7.415 1.00 . A A . 15 ALA C 1 1
9 22360 1 1 15 ALA CA C 23.983 3.062 -7.794 1.00 . A A . 15 ALA CA 1 1
9 22361 1 1 15 ALA CB C 23.171 3.573 -6.604 1.00 . A A . 15 ALA CB 1 1
9 22362 1 1 15 ALA H H 22.746 1.319 -7.717 1.00 . A A . 15 ALA H 1 1
9 22363 1 1 15 ALA HA H 23.965 3.834 -8.559 1.00 . A A . 15 ALA HA 1 1
9 22364 1 1 15 ALA HB1 H 22.134 3.735 -6.903 1.00 . A A . 15 ALA HB1 1 1
9 22365 1 1 15 ALA HB2 H 23.211 2.857 -5.779 1.00 . A A . 15 ALA HB2 1 1
9 22366 1 1 15 ALA HB3 H 23.590 4.527 -6.276 1.00 . A A . 15 ALA HB3 1 1
9 22367 1 1 15 ALA N N 23.347 1.855 -8.331 1.00 . A A . 15 ALA N 1 1
9 22368 1 1 15 ALA O O 26.297 3.696 -7.596 1.00 . A A . 15 ALA O 1 1
9 22369 1 1 16 PHE C C 28.053 0.991 -7.741 1.00 . A A . 16 PHE C 1 1
9 22370 1 1 16 PHE CA C 27.133 1.219 -6.528 1.00 . A A . 16 PHE CA 1 1
9 22371 1 1 16 PHE CB C 27.002 -0.037 -5.653 1.00 . A A . 16 PHE CB 1 1
9 22372 1 1 16 PHE CD1 C 29.131 -1.417 -5.720 1.00 . A A . 16 PHE CD1 1 1
9 22373 1 1 16 PHE CD2 C 28.621 -0.144 -3.708 1.00 . A A . 16 PHE CD2 1 1
9 22374 1 1 16 PHE CE1 C 30.278 -1.938 -5.099 1.00 . A A . 16 PHE CE1 1 1
9 22375 1 1 16 PHE CE2 C 29.761 -0.678 -3.081 1.00 . A A . 16 PHE CE2 1 1
9 22376 1 1 16 PHE CG C 28.295 -0.526 -5.023 1.00 . A A . 16 PHE CG 1 1
9 22377 1 1 16 PHE CZ C 30.591 -1.572 -3.778 1.00 . A A . 16 PHE CZ 1 1
9 22378 1 1 16 PHE H H 25.029 0.964 -6.725 1.00 . A A . 16 PHE H 1 1
9 22379 1 1 16 PHE HA H 27.575 2.013 -5.927 1.00 . A A . 16 PHE HA 1 1
9 22380 1 1 16 PHE HB2 H 26.294 0.174 -4.848 1.00 . A A . 16 PHE HB2 1 1
9 22381 1 1 16 PHE HB3 H 26.576 -0.844 -6.255 1.00 . A A . 16 PHE HB3 1 1
9 22382 1 1 16 PHE HD1 H 28.890 -1.715 -6.728 1.00 . A A . 16 PHE HD1 1 1
9 22383 1 1 16 PHE HD2 H 27.989 0.538 -3.166 1.00 . A A . 16 PHE HD2 1 1
9 22384 1 1 16 PHE HE1 H 30.910 -2.625 -5.640 1.00 . A A . 16 PHE HE1 1 1
9 22385 1 1 16 PHE HE2 H 30.004 -0.398 -2.065 1.00 . A A . 16 PHE HE2 1 1
9 22386 1 1 16 PHE HZ H 31.469 -1.983 -3.301 1.00 . A A . 16 PHE HZ 1 1
9 22387 1 1 16 PHE N N 25.779 1.618 -6.914 1.00 . A A . 16 PHE N 1 1
9 22388 1 1 16 PHE O O 29.229 1.350 -7.707 1.00 . A A . 16 PHE O 1 1
9 22389 1 1 17 SER C C 28.928 1.255 -10.785 1.00 . A A . 17 SER C 1 1
9 22390 1 1 17 SER CA C 28.358 0.053 -10.010 1.00 . A A . 17 SER CA 1 1
9 22391 1 1 17 SER CB C 27.554 -0.838 -10.966 1.00 . A A . 17 SER CB 1 1
9 22392 1 1 17 SER H H 26.564 0.136 -8.847 1.00 . A A . 17 SER H 1 1
9 22393 1 1 17 SER HA H 29.212 -0.531 -9.671 1.00 . A A . 17 SER HA 1 1
9 22394 1 1 17 SER HB2 H 28.190 -1.112 -11.808 1.00 . A A . 17 SER HB2 1 1
9 22395 1 1 17 SER HB3 H 27.262 -1.755 -10.443 1.00 . A A . 17 SER HB3 1 1
9 22396 1 1 17 SER HG H 25.960 -0.757 -12.103 1.00 . A A . 17 SER HG 1 1
9 22397 1 1 17 SER N N 27.540 0.416 -8.838 1.00 . A A . 17 SER N 1 1
9 22398 1 1 17 SER O O 29.989 1.139 -11.402 1.00 . A A . 17 SER O 1 1
9 22399 1 1 17 SER OG O 26.386 -0.184 -11.446 1.00 . A A . 17 SER OG 1 1
9 22400 1 1 18 LEU C C 30.000 4.255 -10.681 1.00 . A A . 18 LEU C 1 1
9 22401 1 1 18 LEU CA C 28.767 3.655 -11.380 1.00 . A A . 18 LEU CA 1 1
9 22402 1 1 18 LEU CB C 27.593 4.640 -11.548 1.00 . A A . 18 LEU CB 1 1
9 22403 1 1 18 LEU CD1 C 27.862 6.888 -10.416 1.00 . A A . 18 LEU CD1 1 1
9 22404 1 1 18 LEU CD2 C 25.731 5.624 -10.119 1.00 . A A . 18 LEU CD2 1 1
9 22405 1 1 18 LEU CG C 27.247 5.482 -10.301 1.00 . A A . 18 LEU CG 1 1
9 22406 1 1 18 LEU H H 27.385 2.455 -10.255 1.00 . A A . 18 LEU H 1 1
9 22407 1 1 18 LEU HA H 29.094 3.382 -12.384 1.00 . A A . 18 LEU HA 1 1
9 22408 1 1 18 LEU HB2 H 27.824 5.304 -12.382 1.00 . A A . 18 LEU HB2 1 1
9 22409 1 1 18 LEU HB3 H 26.718 4.069 -11.850 1.00 . A A . 18 LEU HB3 1 1
9 22410 1 1 18 LEU HD11 H 28.947 6.835 -10.380 1.00 . A A . 18 LEU HD11 1 1
9 22411 1 1 18 LEU HD12 H 27.513 7.510 -9.594 1.00 . A A . 18 LEU HD12 1 1
9 22412 1 1 18 LEU HD13 H 27.548 7.353 -11.353 1.00 . A A . 18 LEU HD13 1 1
9 22413 1 1 18 LEU HD21 H 25.276 4.640 -10.108 1.00 . A A . 18 LEU HD21 1 1
9 22414 1 1 18 LEU HD22 H 25.305 6.210 -10.931 1.00 . A A . 18 LEU HD22 1 1
9 22415 1 1 18 LEU HD23 H 25.515 6.114 -9.168 1.00 . A A . 18 LEU HD23 1 1
9 22416 1 1 18 LEU HG H 27.639 4.990 -9.407 1.00 . A A . 18 LEU HG 1 1
9 22417 1 1 18 LEU N N 28.275 2.426 -10.731 1.00 . A A . 18 LEU N 1 1
9 22418 1 1 18 LEU O O 30.766 4.982 -11.315 1.00 . A A . 18 LEU O 1 1
9 22419 1 1 19 PHE C C 32.454 3.198 -8.538 1.00 . A A . 19 PHE C 1 1
9 22420 1 1 19 PHE CA C 31.376 4.304 -8.595 1.00 . A A . 19 PHE CA 1 1
9 22421 1 1 19 PHE CB C 30.892 4.692 -7.188 1.00 . A A . 19 PHE CB 1 1
9 22422 1 1 19 PHE CD1 C 30.473 7.172 -7.547 1.00 . A A . 19 PHE CD1 1 1
9 22423 1 1 19 PHE CD2 C 28.651 5.784 -6.731 1.00 . A A . 19 PHE CD2 1 1
9 22424 1 1 19 PHE CE1 C 29.624 8.294 -7.527 1.00 . A A . 19 PHE CE1 1 1
9 22425 1 1 19 PHE CE2 C 27.799 6.900 -6.723 1.00 . A A . 19 PHE CE2 1 1
9 22426 1 1 19 PHE CG C 29.987 5.911 -7.154 1.00 . A A . 19 PHE CG 1 1
9 22427 1 1 19 PHE CZ C 28.286 8.154 -7.118 1.00 . A A . 19 PHE CZ 1 1
9 22428 1 1 19 PHE H H 29.519 3.333 -8.951 1.00 . A A . 19 PHE H 1 1
9 22429 1 1 19 PHE HA H 31.849 5.178 -9.045 1.00 . A A . 19 PHE HA 1 1
9 22430 1 1 19 PHE HB2 H 30.363 3.844 -6.755 1.00 . A A . 19 PHE HB2 1 1
9 22431 1 1 19 PHE HB3 H 31.758 4.898 -6.552 1.00 . A A . 19 PHE HB3 1 1
9 22432 1 1 19 PHE HD1 H 31.498 7.286 -7.862 1.00 . A A . 19 PHE HD1 1 1
9 22433 1 1 19 PHE HD2 H 28.267 4.822 -6.417 1.00 . A A . 19 PHE HD2 1 1
9 22434 1 1 19 PHE HE1 H 29.998 9.259 -7.842 1.00 . A A . 19 PHE HE1 1 1
9 22435 1 1 19 PHE HE2 H 26.768 6.787 -6.421 1.00 . A A . 19 PHE HE2 1 1
9 22436 1 1 19 PHE HZ H 27.629 9.010 -7.119 1.00 . A A . 19 PHE HZ 1 1
9 22437 1 1 19 PHE N N 30.206 3.927 -9.396 1.00 . A A . 19 PHE N 1 1
9 22438 1 1 19 PHE O O 33.590 3.469 -8.146 1.00 . A A . 19 PHE O 1 1
9 22439 1 1 20 ASP C C 33.791 1.053 -10.564 1.00 . A A . 20 ASP C 1 1
9 22440 1 1 20 ASP CA C 33.074 0.866 -9.210 1.00 . A A . 20 ASP CA 1 1
9 22441 1 1 20 ASP CB C 32.335 -0.481 -9.079 1.00 . A A . 20 ASP CB 1 1
9 22442 1 1 20 ASP CG C 33.228 -1.709 -9.363 1.00 . A A . 20 ASP CG 1 1
9 22443 1 1 20 ASP H H 31.169 1.813 -9.235 1.00 . A A . 20 ASP H 1 1
9 22444 1 1 20 ASP HA H 33.843 0.890 -8.434 1.00 . A A . 20 ASP HA 1 1
9 22445 1 1 20 ASP HB2 H 31.932 -0.564 -8.064 1.00 . A A . 20 ASP HB2 1 1
9 22446 1 1 20 ASP HB3 H 31.504 -0.491 -9.778 1.00 . A A . 20 ASP HB3 1 1
9 22447 1 1 20 ASP N N 32.130 1.974 -8.970 1.00 . A A . 20 ASP N 1 1
9 22448 1 1 20 ASP O O 33.699 0.236 -11.481 1.00 . A A . 20 ASP O 1 1
9 22449 1 1 20 ASP OD1 O 34.427 -1.710 -9.001 1.00 . A A . 20 ASP OD1 1 1
9 22450 1 1 20 ASP OD2 O 32.701 -2.699 -9.924 1.00 . A A . 20 ASP OD2 1 1
9 22451 1 1 21 LYS C C 36.401 1.774 -12.285 1.00 . A A . 21 LYS C 1 1
9 22452 1 1 21 LYS CA C 35.145 2.610 -11.951 1.00 . A A . 21 LYS CA 1 1
9 22453 1 1 21 LYS CB C 35.491 4.105 -11.849 1.00 . A A . 21 LYS CB 1 1
9 22454 1 1 21 LYS CD C 34.601 6.482 -11.686 1.00 . A A . 21 LYS CD 1 1
9 22455 1 1 21 LYS CE C 33.425 7.392 -11.302 1.00 . A A . 21 LYS CE 1 1
9 22456 1 1 21 LYS CG C 34.244 4.989 -11.650 1.00 . A A . 21 LYS CG 1 1
9 22457 1 1 21 LYS H H 34.492 2.829 -9.925 1.00 . A A . 21 LYS H 1 1
9 22458 1 1 21 LYS HA H 34.446 2.469 -12.776 1.00 . A A . 21 LYS HA 1 1
9 22459 1 1 21 LYS HB2 H 36.179 4.262 -11.015 1.00 . A A . 21 LYS HB2 1 1
9 22460 1 1 21 LYS HB3 H 35.993 4.407 -12.770 1.00 . A A . 21 LYS HB3 1 1
9 22461 1 1 21 LYS HD2 H 35.408 6.663 -10.975 1.00 . A A . 21 LYS HD2 1 1
9 22462 1 1 21 LYS HD3 H 34.960 6.748 -12.685 1.00 . A A . 21 LYS HD3 1 1
9 22463 1 1 21 LYS HE2 H 33.114 7.162 -10.277 1.00 . A A . 21 LYS HE2 1 1
9 22464 1 1 21 LYS HE3 H 33.773 8.429 -11.312 1.00 . A A . 21 LYS HE3 1 1
9 22465 1 1 21 LYS HG2 H 33.528 4.770 -12.447 1.00 . A A . 21 LYS HG2 1 1
9 22466 1 1 21 LYS HG3 H 33.783 4.765 -10.688 1.00 . A A . 21 LYS HG3 1 1
9 22467 1 1 21 LYS HZ1 H 32.540 7.376 -13.180 1.00 . A A . 21 LYS HZ1 1 1
9 22468 1 1 21 LYS HZ2 H 31.562 7.946 -12.003 1.00 . A A . 21 LYS HZ2 1 1
9 22469 1 1 21 LYS HZ3 H 31.839 6.338 -12.113 1.00 . A A . 21 LYS HZ3 1 1
9 22470 1 1 21 LYS N N 34.486 2.186 -10.708 1.00 . A A . 21 LYS N 1 1
9 22471 1 1 21 LYS NZ N 32.264 7.254 -12.215 1.00 . A A . 21 LYS NZ 1 1
9 22472 1 1 21 LYS O O 36.816 1.701 -13.445 1.00 . A A . 21 LYS O 1 1
9 22473 1 1 22 ASP C C 37.699 -1.232 -11.849 1.00 . A A . 22 ASP C 1 1
9 22474 1 1 22 ASP CA C 38.129 0.192 -11.430 1.00 . A A . 22 ASP CA 1 1
9 22475 1 1 22 ASP CB C 38.905 0.169 -10.104 1.00 . A A . 22 ASP CB 1 1
9 22476 1 1 22 ASP CG C 40.265 -0.539 -10.219 1.00 . A A . 22 ASP CG 1 1
9 22477 1 1 22 ASP H H 36.598 1.254 -10.362 1.00 . A A . 22 ASP H 1 1
9 22478 1 1 22 ASP HA H 38.795 0.578 -12.202 1.00 . A A . 22 ASP HA 1 1
9 22479 1 1 22 ASP HB2 H 39.080 1.197 -9.782 1.00 . A A . 22 ASP HB2 1 1
9 22480 1 1 22 ASP HB3 H 38.291 -0.319 -9.347 1.00 . A A . 22 ASP HB3 1 1
9 22481 1 1 22 ASP N N 36.993 1.119 -11.282 1.00 . A A . 22 ASP N 1 1
9 22482 1 1 22 ASP O O 38.516 -1.998 -12.365 1.00 . A A . 22 ASP O 1 1
9 22483 1 1 22 ASP OD1 O 41.110 -0.086 -11.032 1.00 . A A . 22 ASP OD1 1 1
9 22484 1 1 22 ASP OD2 O 40.505 -1.523 -9.481 1.00 . A A . 22 ASP OD2 1 1
9 22485 1 1 23 GLY C C 36.061 -4.051 -11.153 1.00 . A A . 23 GLY C 1 1
9 22486 1 1 23 GLY CA C 35.823 -2.857 -12.090 1.00 . A A . 23 GLY CA 1 1
9 22487 1 1 23 GLY H H 35.801 -0.912 -11.214 1.00 . A A . 23 GLY H 1 1
9 22488 1 1 23 GLY HA2 H 34.743 -2.717 -12.159 1.00 . A A . 23 GLY HA2 1 1
9 22489 1 1 23 GLY HA3 H 36.215 -3.124 -13.072 1.00 . A A . 23 GLY HA3 1 1
9 22490 1 1 23 GLY N N 36.421 -1.587 -11.650 1.00 . A A . 23 GLY N 1 1
9 22491 1 1 23 GLY O O 35.726 -5.180 -11.510 1.00 . A A . 23 GLY O 1 1
9 22492 1 1 24 ASP C C 35.836 -5.295 -8.084 1.00 . A A . 24 ASP C 1 1
9 22493 1 1 24 ASP CA C 37.005 -4.855 -8.994 1.00 . A A . 24 ASP CA 1 1
9 22494 1 1 24 ASP CB C 38.180 -4.321 -8.163 1.00 . A A . 24 ASP CB 1 1
9 22495 1 1 24 ASP CG C 38.852 -5.409 -7.307 1.00 . A A . 24 ASP CG 1 1
9 22496 1 1 24 ASP H H 36.862 -2.860 -9.753 1.00 . A A . 24 ASP H 1 1
9 22497 1 1 24 ASP HA H 37.346 -5.737 -9.534 1.00 . A A . 24 ASP HA 1 1
9 22498 1 1 24 ASP HB2 H 38.938 -3.915 -8.838 1.00 . A A . 24 ASP HB2 1 1
9 22499 1 1 24 ASP HB3 H 37.831 -3.505 -7.527 1.00 . A A . 24 ASP HB3 1 1
9 22500 1 1 24 ASP N N 36.642 -3.821 -9.975 1.00 . A A . 24 ASP N 1 1
9 22501 1 1 24 ASP O O 35.938 -6.320 -7.402 1.00 . A A . 24 ASP O 1 1
9 22502 1 1 24 ASP OD1 O 39.401 -6.381 -7.885 1.00 . A A . 24 ASP OD1 1 1
9 22503 1 1 24 ASP OD2 O 38.879 -5.273 -6.061 1.00 . A A . 24 ASP OD2 1 1
9 22504 1 1 25 GLY C C 33.527 -4.012 -5.923 1.00 . A A . 25 GLY C 1 1
9 22505 1 1 25 GLY CA C 33.542 -4.805 -7.229 1.00 . A A . 25 GLY CA 1 1
9 22506 1 1 25 GLY H H 34.709 -3.721 -8.659 1.00 . A A . 25 GLY H 1 1
9 22507 1 1 25 GLY HA2 H 32.649 -4.516 -7.775 1.00 . A A . 25 GLY HA2 1 1
9 22508 1 1 25 GLY HA3 H 33.484 -5.864 -6.973 1.00 . A A . 25 GLY HA3 1 1
9 22509 1 1 25 GLY N N 34.724 -4.547 -8.069 1.00 . A A . 25 GLY N 1 1
9 22510 1 1 25 GLY O O 32.785 -4.367 -5.003 1.00 . A A . 25 GLY O 1 1
9 22511 1 1 26 THR C C 34.266 -0.591 -5.046 1.00 . A A . 26 THR C 1 1
9 22512 1 1 26 THR CA C 34.476 -2.052 -4.672 1.00 . A A . 26 THR CA 1 1
9 22513 1 1 26 THR CB C 35.871 -2.208 -4.041 1.00 . A A . 26 THR CB 1 1
9 22514 1 1 26 THR CG2 C 36.072 -3.582 -3.403 1.00 . A A . 26 THR CG2 1 1
9 22515 1 1 26 THR H H 34.867 -2.705 -6.653 1.00 . A A . 26 THR H 1 1
9 22516 1 1 26 THR HA H 33.731 -2.312 -3.919 1.00 . A A . 26 THR HA 1 1
9 22517 1 1 26 THR HB H 35.998 -1.452 -3.263 1.00 . A A . 26 THR HB 1 1
9 22518 1 1 26 THR HG1 H 37.746 -2.155 -4.605 1.00 . A A . 26 THR HG1 1 1
9 22519 1 1 26 THR HG21 H 35.326 -3.738 -2.626 1.00 . A A . 26 THR HG21 1 1
9 22520 1 1 26 THR HG22 H 37.058 -3.629 -2.943 1.00 . A A . 26 THR HG22 1 1
9 22521 1 1 26 THR HG23 H 35.989 -4.364 -4.155 1.00 . A A . 26 THR HG23 1 1
9 22522 1 1 26 THR N N 34.319 -2.935 -5.840 1.00 . A A . 26 THR N 1 1
9 22523 1 1 26 THR O O 34.492 -0.186 -6.188 1.00 . A A . 26 THR O 1 1
9 22524 1 1 26 THR OG1 O 36.871 -2.026 -5.028 1.00 . A A . 26 THR OG1 1 1
9 22525 1 1 27 ILE C C 35.013 2.184 -3.093 1.00 . A A . 27 ILE C 1 1
9 22526 1 1 27 ILE CA C 33.982 1.691 -4.116 1.00 . A A . 27 ILE CA 1 1
9 22527 1 1 27 ILE CB C 32.604 2.366 -3.897 1.00 . A A . 27 ILE CB 1 1
9 22528 1 1 27 ILE CD1 C 30.722 2.886 -2.218 1.00 . A A . 27 ILE CD1 1 1
9 22529 1 1 27 ILE CG1 C 32.031 2.131 -2.479 1.00 . A A . 27 ILE CG1 1 1
9 22530 1 1 27 ILE CG2 C 31.636 1.902 -5.002 1.00 . A A . 27 ILE CG2 1 1
9 22531 1 1 27 ILE H H 33.743 -0.205 -3.143 1.00 . A A . 27 ILE H 1 1
9 22532 1 1 27 ILE HA H 34.345 1.993 -5.102 1.00 . A A . 27 ILE HA 1 1
9 22533 1 1 27 ILE HB H 32.737 3.443 -4.023 1.00 . A A . 27 ILE HB 1 1
9 22534 1 1 27 ILE HD11 H 30.432 2.762 -1.179 1.00 . A A . 27 ILE HD11 1 1
9 22535 1 1 27 ILE HD12 H 30.865 3.948 -2.420 1.00 . A A . 27 ILE HD12 1 1
9 22536 1 1 27 ILE HD13 H 29.921 2.487 -2.839 1.00 . A A . 27 ILE HD13 1 1
9 22537 1 1 27 ILE HG12 H 31.871 1.064 -2.313 1.00 . A A . 27 ILE HG12 1 1
9 22538 1 1 27 ILE HG13 H 32.748 2.478 -1.739 1.00 . A A . 27 ILE HG13 1 1
9 22539 1 1 27 ILE HG21 H 32.091 2.052 -5.977 1.00 . A A . 27 ILE HG21 1 1
9 22540 1 1 27 ILE HG22 H 31.389 0.852 -4.884 1.00 . A A . 27 ILE HG22 1 1
9 22541 1 1 27 ILE HG23 H 30.716 2.480 -4.959 1.00 . A A . 27 ILE HG23 1 1
9 22542 1 1 27 ILE N N 33.890 0.217 -4.059 1.00 . A A . 27 ILE N 1 1
9 22543 1 1 27 ILE O O 35.333 1.466 -2.138 1.00 . A A . 27 ILE O 1 1
9 22544 1 1 28 THR C C 35.581 4.605 -1.090 1.00 . A A . 28 THR C 1 1
9 22545 1 1 28 THR CA C 36.388 4.052 -2.248 1.00 . A A . 28 THR CA 1 1
9 22546 1 1 28 THR CB C 37.254 5.155 -2.848 1.00 . A A . 28 THR CB 1 1
9 22547 1 1 28 THR CG2 C 38.391 4.544 -3.657 1.00 . A A . 28 THR CG2 1 1
9 22548 1 1 28 THR H H 35.225 3.970 -4.037 1.00 . A A . 28 THR H 1 1
9 22549 1 1 28 THR HA H 37.060 3.303 -1.836 1.00 . A A . 28 THR HA 1 1
9 22550 1 1 28 THR HB H 37.699 5.752 -2.047 1.00 . A A . 28 THR HB 1 1
9 22551 1 1 28 THR HG1 H 37.014 6.505 -4.235 1.00 . A A . 28 THR HG1 1 1
9 22552 1 1 28 THR HG21 H 39.020 5.331 -4.074 1.00 . A A . 28 THR HG21 1 1
9 22553 1 1 28 THR HG22 H 37.999 3.925 -4.466 1.00 . A A . 28 THR HG22 1 1
9 22554 1 1 28 THR HG23 H 39.000 3.928 -2.989 1.00 . A A . 28 THR HG23 1 1
9 22555 1 1 28 THR N N 35.520 3.411 -3.254 1.00 . A A . 28 THR N 1 1
9 22556 1 1 28 THR O O 34.389 4.898 -1.221 1.00 . A A . 28 THR O 1 1
9 22557 1 1 28 THR OG1 O 36.444 5.974 -3.651 1.00 . A A . 28 THR OG1 1 1
9 22558 1 1 29 THR C C 35.238 6.871 0.993 1.00 . A A . 29 THR C 1 1
9 22559 1 1 29 THR CA C 35.703 5.438 1.242 1.00 . A A . 29 THR CA 1 1
9 22560 1 1 29 THR CB C 36.700 5.380 2.404 1.00 . A A . 29 THR CB 1 1
9 22561 1 1 29 THR CG2 C 36.857 3.944 2.917 1.00 . A A . 29 THR CG2 1 1
9 22562 1 1 29 THR H H 37.257 4.580 0.026 1.00 . A A . 29 THR H 1 1
9 22563 1 1 29 THR HA H 34.814 4.884 1.545 1.00 . A A . 29 THR HA 1 1
9 22564 1 1 29 THR HB H 36.333 6.003 3.223 1.00 . A A . 29 THR HB 1 1
9 22565 1 1 29 THR HG1 H 38.552 5.917 2.751 1.00 . A A . 29 THR HG1 1 1
9 22566 1 1 29 THR HG21 H 37.219 3.289 2.125 1.00 . A A . 29 THR HG21 1 1
9 22567 1 1 29 THR HG22 H 35.885 3.573 3.242 1.00 . A A . 29 THR HG22 1 1
9 22568 1 1 29 THR HG23 H 37.548 3.924 3.761 1.00 . A A . 29 THR HG23 1 1
9 22569 1 1 29 THR N N 36.267 4.811 0.034 1.00 . A A . 29 THR N 1 1
9 22570 1 1 29 THR O O 34.253 7.295 1.589 1.00 . A A . 29 THR O 1 1
9 22571 1 1 29 THR OG1 O 37.960 5.849 1.970 1.00 . A A . 29 THR OG1 1 1
9 22572 1 1 30 LYS C C 34.128 8.899 -1.225 1.00 . A A . 30 LYS C 1 1
9 22573 1 1 30 LYS CA C 35.402 8.936 -0.353 1.00 . A A . 30 LYS CA 1 1
9 22574 1 1 30 LYS CB C 36.559 9.717 -1.001 1.00 . A A . 30 LYS CB 1 1
9 22575 1 1 30 LYS CD C 38.256 9.992 -2.851 1.00 . A A . 30 LYS CD 1 1
9 22576 1 1 30 LYS CE C 38.838 9.444 -4.163 1.00 . A A . 30 LYS CE 1 1
9 22577 1 1 30 LYS CG C 37.110 9.121 -2.304 1.00 . A A . 30 LYS CG 1 1
9 22578 1 1 30 LYS H H 36.692 7.221 -0.362 1.00 . A A . 30 LYS H 1 1
9 22579 1 1 30 LYS HA H 35.123 9.485 0.544 1.00 . A A . 30 LYS HA 1 1
9 22580 1 1 30 LYS HB2 H 36.207 10.731 -1.207 1.00 . A A . 30 LYS HB2 1 1
9 22581 1 1 30 LYS HB3 H 37.369 9.785 -0.278 1.00 . A A . 30 LYS HB3 1 1
9 22582 1 1 30 LYS HD2 H 37.905 11.011 -3.008 1.00 . A A . 30 LYS HD2 1 1
9 22583 1 1 30 LYS HD3 H 39.059 10.019 -2.112 1.00 . A A . 30 LYS HD3 1 1
9 22584 1 1 30 LYS HE2 H 39.781 9.965 -4.366 1.00 . A A . 30 LYS HE2 1 1
9 22585 1 1 30 LYS HE3 H 39.067 8.384 -4.033 1.00 . A A . 30 LYS HE3 1 1
9 22586 1 1 30 LYS HG2 H 37.492 8.122 -2.104 1.00 . A A . 30 LYS HG2 1 1
9 22587 1 1 30 LYS HG3 H 36.311 9.062 -3.039 1.00 . A A . 30 LYS HG3 1 1
9 22588 1 1 30 LYS HZ1 H 37.053 9.108 -5.200 1.00 . A A . 30 LYS HZ1 1 1
9 22589 1 1 30 LYS HZ2 H 38.346 9.306 -6.174 1.00 . A A . 30 LYS HZ2 1 1
9 22590 1 1 30 LYS HZ3 H 37.682 10.604 -5.436 1.00 . A A . 30 LYS HZ3 1 1
9 22591 1 1 30 LYS N N 35.864 7.601 0.064 1.00 . A A . 30 LYS N 1 1
9 22592 1 1 30 LYS NZ N 37.923 9.631 -5.317 1.00 . A A . 30 LYS NZ 1 1
9 22593 1 1 30 LYS O O 33.278 9.779 -1.082 1.00 . A A . 30 LYS O 1 1
9 22594 1 1 31 GLU C C 31.548 7.083 -2.060 1.00 . A A . 31 GLU C 1 1
9 22595 1 1 31 GLU CA C 32.724 7.665 -2.859 1.00 . A A . 31 GLU CA 1 1
9 22596 1 1 31 GLU CB C 33.021 6.799 -4.103 1.00 . A A . 31 GLU CB 1 1
9 22597 1 1 31 GLU CD C 34.437 8.589 -5.302 1.00 . A A . 31 GLU CD 1 1
9 22598 1 1 31 GLU CG C 33.236 7.630 -5.377 1.00 . A A . 31 GLU CG 1 1
9 22599 1 1 31 GLU H H 34.672 7.168 -2.113 1.00 . A A . 31 GLU H 1 1
9 22600 1 1 31 GLU HA H 32.387 8.642 -3.215 1.00 . A A . 31 GLU HA 1 1
9 22601 1 1 31 GLU HB2 H 33.874 6.146 -3.923 1.00 . A A . 31 GLU HB2 1 1
9 22602 1 1 31 GLU HB3 H 32.162 6.149 -4.293 1.00 . A A . 31 GLU HB3 1 1
9 22603 1 1 31 GLU HG2 H 33.376 6.944 -6.215 1.00 . A A . 31 GLU HG2 1 1
9 22604 1 1 31 GLU HG3 H 32.329 8.208 -5.568 1.00 . A A . 31 GLU HG3 1 1
9 22605 1 1 31 GLU N N 33.939 7.863 -2.052 1.00 . A A . 31 GLU N 1 1
9 22606 1 1 31 GLU O O 30.405 7.176 -2.519 1.00 . A A . 31 GLU O 1 1
9 22607 1 1 31 GLU OE1 O 35.558 8.192 -5.692 1.00 . A A . 31 GLU OE1 1 1
9 22608 1 1 31 GLU OE2 O 34.264 9.765 -4.895 1.00 . A A . 31 GLU OE2 1 1
9 22609 1 1 32 LEU C C 29.730 7.287 0.346 1.00 . A A . 32 LEU C 1 1
9 22610 1 1 32 LEU CA C 30.712 6.132 0.078 1.00 . A A . 32 LEU CA 1 1
9 22611 1 1 32 LEU CB C 31.367 5.565 1.359 1.00 . A A . 32 LEU CB 1 1
9 22612 1 1 32 LEU CD1 C 29.612 5.699 3.246 1.00 . A A . 32 LEU CD1 1 1
9 22613 1 1 32 LEU CD2 C 29.595 3.731 1.665 1.00 . A A . 32 LEU CD2 1 1
9 22614 1 1 32 LEU CG C 30.468 4.792 2.354 1.00 . A A . 32 LEU CG 1 1
9 22615 1 1 32 LEU H H 32.739 6.457 -0.541 1.00 . A A . 32 LEU H 1 1
9 22616 1 1 32 LEU HA H 30.156 5.332 -0.408 1.00 . A A . 32 LEU HA 1 1
9 22617 1 1 32 LEU HB2 H 32.153 4.878 1.045 1.00 . A A . 32 LEU HB2 1 1
9 22618 1 1 32 LEU HB3 H 31.853 6.380 1.901 1.00 . A A . 32 LEU HB3 1 1
9 22619 1 1 32 LEU HD11 H 29.112 5.097 4.010 1.00 . A A . 32 LEU HD11 1 1
9 22620 1 1 32 LEU HD12 H 28.850 6.215 2.664 1.00 . A A . 32 LEU HD12 1 1
9 22621 1 1 32 LEU HD13 H 30.258 6.421 3.742 1.00 . A A . 32 LEU HD13 1 1
9 22622 1 1 32 LEU HD21 H 29.089 3.140 2.425 1.00 . A A . 32 LEU HD21 1 1
9 22623 1 1 32 LEU HD22 H 30.224 3.061 1.080 1.00 . A A . 32 LEU HD22 1 1
9 22624 1 1 32 LEU HD23 H 28.850 4.200 1.023 1.00 . A A . 32 LEU HD23 1 1
9 22625 1 1 32 LEU HG H 31.140 4.267 3.025 1.00 . A A . 32 LEU HG 1 1
9 22626 1 1 32 LEU N N 31.776 6.558 -0.847 1.00 . A A . 32 LEU N 1 1
9 22627 1 1 32 LEU O O 28.524 7.143 0.158 1.00 . A A . 32 LEU O 1 1
9 22628 1 1 33 GLY C C 28.750 10.164 -0.430 1.00 . A A . 33 GLY C 1 1
9 22629 1 1 33 GLY CA C 29.439 9.690 0.854 1.00 . A A . 33 GLY CA 1 1
9 22630 1 1 33 GLY H H 31.255 8.542 0.789 1.00 . A A . 33 GLY H 1 1
9 22631 1 1 33 GLY HA2 H 28.658 9.478 1.584 1.00 . A A . 33 GLY HA2 1 1
9 22632 1 1 33 GLY HA3 H 30.070 10.503 1.211 1.00 . A A . 33 GLY HA3 1 1
9 22633 1 1 33 GLY N N 30.253 8.478 0.665 1.00 . A A . 33 GLY N 1 1
9 22634 1 1 33 GLY O O 27.702 10.807 -0.356 1.00 . A A . 33 GLY O 1 1
9 22635 1 1 34 THR C C 27.585 9.228 -3.291 1.00 . A A . 34 THR C 1 1
9 22636 1 1 34 THR CA C 28.721 10.173 -2.920 1.00 . A A . 34 THR CA 1 1
9 22637 1 1 34 THR CB C 29.809 10.215 -3.999 1.00 . A A . 34 THR CB 1 1
9 22638 1 1 34 THR CG2 C 29.336 10.997 -5.224 1.00 . A A . 34 THR CG2 1 1
9 22639 1 1 34 THR H H 30.169 9.327 -1.582 1.00 . A A . 34 THR H 1 1
9 22640 1 1 34 THR HA H 28.278 11.168 -2.867 1.00 . A A . 34 THR HA 1 1
9 22641 1 1 34 THR HB H 30.090 9.196 -4.291 1.00 . A A . 34 THR HB 1 1
9 22642 1 1 34 THR HG1 H 31.639 10.885 -4.129 1.00 . A A . 34 THR HG1 1 1
9 22643 1 1 34 THR HG21 H 28.418 10.566 -5.621 1.00 . A A . 34 THR HG21 1 1
9 22644 1 1 34 THR HG22 H 30.104 10.962 -5.994 1.00 . A A . 34 THR HG22 1 1
9 22645 1 1 34 THR HG23 H 29.147 12.035 -4.954 1.00 . A A . 34 THR HG23 1 1
9 22646 1 1 34 THR N N 29.294 9.836 -1.606 1.00 . A A . 34 THR N 1 1
9 22647 1 1 34 THR O O 26.531 9.703 -3.710 1.00 . A A . 34 THR O 1 1
9 22648 1 1 34 THR OG1 O 30.924 10.907 -3.476 1.00 . A A . 34 THR OG1 1 1
9 22649 1 1 35 VAL C C 25.492 7.146 -2.239 1.00 . A A . 35 VAL C 1 1
9 22650 1 1 35 VAL CA C 26.617 6.964 -3.275 1.00 . A A . 35 VAL CA 1 1
9 22651 1 1 35 VAL CB C 27.096 5.499 -3.411 1.00 . A A . 35 VAL CB 1 1
9 22652 1 1 35 VAL CG1 C 27.626 4.895 -2.113 1.00 . A A . 35 VAL CG1 1 1
9 22653 1 1 35 VAL CG2 C 25.993 4.591 -3.989 1.00 . A A . 35 VAL CG2 1 1
9 22654 1 1 35 VAL H H 28.639 7.583 -2.760 1.00 . A A . 35 VAL H 1 1
9 22655 1 1 35 VAL HA H 26.191 7.221 -4.244 1.00 . A A . 35 VAL HA 1 1
9 22656 1 1 35 VAL HB H 27.923 5.489 -4.123 1.00 . A A . 35 VAL HB 1 1
9 22657 1 1 35 VAL HG11 H 28.511 5.439 -1.795 1.00 . A A . 35 VAL HG11 1 1
9 22658 1 1 35 VAL HG12 H 26.874 4.927 -1.330 1.00 . A A . 35 VAL HG12 1 1
9 22659 1 1 35 VAL HG13 H 27.914 3.859 -2.284 1.00 . A A . 35 VAL HG13 1 1
9 22660 1 1 35 VAL HG21 H 26.402 3.603 -4.198 1.00 . A A . 35 VAL HG21 1 1
9 22661 1 1 35 VAL HG22 H 25.163 4.491 -3.282 1.00 . A A . 35 VAL HG22 1 1
9 22662 1 1 35 VAL HG23 H 25.611 5.012 -4.920 1.00 . A A . 35 VAL HG23 1 1
9 22663 1 1 35 VAL N N 27.724 7.921 -3.068 1.00 . A A . 35 VAL N 1 1
9 22664 1 1 35 VAL O O 24.323 6.999 -2.592 1.00 . A A . 35 VAL O 1 1
9 22665 1 1 36 MET C C 23.957 9.189 -0.530 1.00 . A A . 36 MET C 1 1
9 22666 1 1 36 MET CA C 24.779 7.999 -0.019 1.00 . A A . 36 MET CA 1 1
9 22667 1 1 36 MET CB C 25.427 8.333 1.335 1.00 . A A . 36 MET CB 1 1
9 22668 1 1 36 MET CE C 25.548 4.533 2.997 1.00 . A A . 36 MET CE 1 1
9 22669 1 1 36 MET CG C 25.881 7.068 2.071 1.00 . A A . 36 MET CG 1 1
9 22670 1 1 36 MET H H 26.778 7.617 -0.732 1.00 . A A . 36 MET H 1 1
9 22671 1 1 36 MET HA H 24.086 7.170 0.131 1.00 . A A . 36 MET HA 1 1
9 22672 1 1 36 MET HB2 H 26.282 8.991 1.178 1.00 . A A . 36 MET HB2 1 1
9 22673 1 1 36 MET HB3 H 24.707 8.866 1.960 1.00 . A A . 36 MET HB3 1 1
9 22674 1 1 36 MET HE1 H 26.270 4.770 3.778 1.00 . A A . 36 MET HE1 1 1
9 22675 1 1 36 MET HE2 H 24.918 3.706 3.314 1.00 . A A . 36 MET HE2 1 1
9 22676 1 1 36 MET HE3 H 26.089 4.236 2.095 1.00 . A A . 36 MET HE3 1 1
9 22677 1 1 36 MET HG2 H 26.533 6.492 1.410 1.00 . A A . 36 MET HG2 1 1
9 22678 1 1 36 MET HG3 H 26.475 7.363 2.934 1.00 . A A . 36 MET HG3 1 1
9 22679 1 1 36 MET N N 25.797 7.580 -1.005 1.00 . A A . 36 MET N 1 1
9 22680 1 1 36 MET O O 22.725 9.114 -0.553 1.00 . A A . 36 MET O 1 1
9 22681 1 1 36 MET SD S 24.543 5.988 2.636 1.00 . A A . 36 MET SD 1 1
9 22682 1 1 37 ARG C C 23.199 11.048 -2.924 1.00 . A A . 37 ARG C 1 1
9 22683 1 1 37 ARG CA C 23.969 11.408 -1.641 1.00 . A A . 37 ARG CA 1 1
9 22684 1 1 37 ARG CB C 25.011 12.501 -1.933 1.00 . A A . 37 ARG CB 1 1
9 22685 1 1 37 ARG CD C 26.562 14.253 -0.921 1.00 . A A . 37 ARG CD 1 1
9 22686 1 1 37 ARG CG C 25.468 13.213 -0.645 1.00 . A A . 37 ARG CG 1 1
9 22687 1 1 37 ARG CZ C 28.846 14.233 -1.942 1.00 . A A . 37 ARG CZ 1 1
9 22688 1 1 37 ARG H H 25.629 10.232 -0.961 1.00 . A A . 37 ARG H 1 1
9 22689 1 1 37 ARG HA H 23.242 11.813 -0.938 1.00 . A A . 37 ARG HA 1 1
9 22690 1 1 37 ARG HB2 H 25.867 12.063 -2.450 1.00 . A A . 37 ARG HB2 1 1
9 22691 1 1 37 ARG HB3 H 24.559 13.246 -2.587 1.00 . A A . 37 ARG HB3 1 1
9 22692 1 1 37 ARG HD2 H 26.205 14.936 -1.693 1.00 . A A . 37 ARG HD2 1 1
9 22693 1 1 37 ARG HD3 H 26.733 14.823 -0.012 1.00 . A A . 37 ARG HD3 1 1
9 22694 1 1 37 ARG HE H 27.927 12.637 -1.119 1.00 . A A . 37 ARG HE 1 1
9 22695 1 1 37 ARG HG2 H 24.616 13.730 -0.202 1.00 . A A . 37 ARG HG2 1 1
9 22696 1 1 37 ARG HG3 H 25.834 12.492 0.086 1.00 . A A . 37 ARG HG3 1 1
9 22697 1 1 37 ARG HH11 H 28.056 16.092 -1.883 1.00 . A A . 37 ARG HH11 1 1
9 22698 1 1 37 ARG HH12 H 29.615 15.982 -2.643 1.00 . A A . 37 ARG HH12 1 1
9 22699 1 1 37 ARG HH21 H 29.950 12.540 -2.243 1.00 . A A . 37 ARG HH21 1 1
9 22700 1 1 37 ARG HH22 H 30.685 14.016 -2.751 1.00 . A A . 37 ARG HH22 1 1
9 22701 1 1 37 ARG N N 24.620 10.241 -1.023 1.00 . A A . 37 ARG N 1 1
9 22702 1 1 37 ARG NE N 27.826 13.622 -1.344 1.00 . A A . 37 ARG NE 1 1
9 22703 1 1 37 ARG NH1 N 28.839 15.530 -2.179 1.00 . A A . 37 ARG NH1 1 1
9 22704 1 1 37 ARG NH2 N 29.902 13.548 -2.321 1.00 . A A . 37 ARG NH2 1 1
9 22705 1 1 37 ARG O O 22.118 11.581 -3.158 1.00 . A A . 37 ARG O 1 1
9 22706 1 1 38 SER C C 21.709 8.792 -4.595 1.00 . A A . 38 SER C 1 1
9 22707 1 1 38 SER CA C 22.984 9.593 -4.922 1.00 . A A . 38 SER CA 1 1
9 22708 1 1 38 SER CB C 23.928 8.720 -5.768 1.00 . A A . 38 SER CB 1 1
9 22709 1 1 38 SER H H 24.616 9.746 -3.520 1.00 . A A . 38 SER H 1 1
9 22710 1 1 38 SER HA H 22.674 10.435 -5.541 1.00 . A A . 38 SER HA 1 1
9 22711 1 1 38 SER HB2 H 24.267 7.867 -5.177 1.00 . A A . 38 SER HB2 1 1
9 22712 1 1 38 SER HB3 H 23.376 8.343 -6.631 1.00 . A A . 38 SER HB3 1 1
9 22713 1 1 38 SER HG H 25.632 9.659 -5.469 1.00 . A A . 38 SER HG 1 1
9 22714 1 1 38 SER N N 23.685 10.099 -3.723 1.00 . A A . 38 SER N 1 1
9 22715 1 1 38 SER O O 20.761 8.782 -5.385 1.00 . A A . 38 SER O 1 1
9 22716 1 1 38 SER OG O 25.052 9.460 -6.236 1.00 . A A . 38 SER OG 1 1
9 22717 1 1 39 LEU C C 19.622 8.489 -1.983 1.00 . A A . 39 LEU C 1 1
9 22718 1 1 39 LEU CA C 20.464 7.525 -2.844 1.00 . A A . 39 LEU CA 1 1
9 22719 1 1 39 LEU CB C 20.908 6.265 -2.068 1.00 . A A . 39 LEU CB 1 1
9 22720 1 1 39 LEU CD1 C 21.982 3.987 -2.047 1.00 . A A . 39 LEU CD1 1 1
9 22721 1 1 39 LEU CD2 C 20.526 4.619 -3.988 1.00 . A A . 39 LEU CD2 1 1
9 22722 1 1 39 LEU CG C 21.521 5.145 -2.939 1.00 . A A . 39 LEU CG 1 1
9 22723 1 1 39 LEU H H 22.490 8.174 -2.835 1.00 . A A . 39 LEU H 1 1
9 22724 1 1 39 LEU HA H 19.796 7.221 -3.650 1.00 . A A . 39 LEU HA 1 1
9 22725 1 1 39 LEU HB2 H 21.633 6.560 -1.304 1.00 . A A . 39 LEU HB2 1 1
9 22726 1 1 39 LEU HB3 H 20.039 5.850 -1.554 1.00 . A A . 39 LEU HB3 1 1
9 22727 1 1 39 LEU HD11 H 21.138 3.588 -1.484 1.00 . A A . 39 LEU HD11 1 1
9 22728 1 1 39 LEU HD12 H 22.742 4.341 -1.348 1.00 . A A . 39 LEU HD12 1 1
9 22729 1 1 39 LEU HD13 H 22.411 3.194 -2.660 1.00 . A A . 39 LEU HD13 1 1
9 22730 1 1 39 LEU HD21 H 20.956 3.760 -4.502 1.00 . A A . 39 LEU HD21 1 1
9 22731 1 1 39 LEU HD22 H 20.312 5.390 -4.732 1.00 . A A . 39 LEU HD22 1 1
9 22732 1 1 39 LEU HD23 H 19.599 4.310 -3.503 1.00 . A A . 39 LEU HD23 1 1
9 22733 1 1 39 LEU HG H 22.394 5.519 -3.472 1.00 . A A . 39 LEU HG 1 1
9 22734 1 1 39 LEU N N 21.656 8.163 -3.415 1.00 . A A . 39 LEU N 1 1
9 22735 1 1 39 LEU O O 18.639 8.064 -1.374 1.00 . A A . 39 LEU O 1 1
9 22736 1 1 40 GLY C C 19.453 11.001 0.241 1.00 . A A . 40 GLY C 1 1
9 22737 1 1 40 GLY CA C 19.205 10.844 -1.264 1.00 . A A . 40 GLY CA 1 1
9 22738 1 1 40 GLY H H 20.798 10.059 -2.436 1.00 . A A . 40 GLY H 1 1
9 22739 1 1 40 GLY HA2 H 19.460 11.797 -1.731 1.00 . A A . 40 GLY HA2 1 1
9 22740 1 1 40 GLY HA3 H 18.135 10.651 -1.391 1.00 . A A . 40 GLY HA3 1 1
9 22741 1 1 40 GLY N N 19.977 9.777 -1.919 1.00 . A A . 40 GLY N 1 1
9 22742 1 1 40 GLY O O 18.719 11.747 0.894 1.00 . A A . 40 GLY O 1 1
9 22743 1 1 41 GLN C C 21.885 11.450 2.486 1.00 . A A . 41 GLN C 1 1
9 22744 1 1 41 GLN CA C 20.799 10.393 2.239 1.00 . A A . 41 GLN CA 1 1
9 22745 1 1 41 GLN CB C 21.226 9.011 2.768 1.00 . A A . 41 GLN CB 1 1
9 22746 1 1 41 GLN CD C 20.365 6.655 3.375 1.00 . A A . 41 GLN CD 1 1
9 22747 1 1 41 GLN CG C 20.066 7.996 2.702 1.00 . A A . 41 GLN CG 1 1
9 22748 1 1 41 GLN H H 21.065 9.770 0.215 1.00 . A A . 41 GLN H 1 1
9 22749 1 1 41 GLN HA H 19.916 10.698 2.805 1.00 . A A . 41 GLN HA 1 1
9 22750 1 1 41 GLN HB2 H 22.069 8.636 2.188 1.00 . A A . 41 GLN HB2 1 1
9 22751 1 1 41 GLN HB3 H 21.538 9.125 3.806 1.00 . A A . 41 GLN HB3 1 1
9 22752 1 1 41 GLN HE21 H 18.968 5.678 2.279 1.00 . A A . 41 GLN HE21 1 1
9 22753 1 1 41 GLN HE22 H 19.883 4.711 3.421 1.00 . A A . 41 GLN HE22 1 1
9 22754 1 1 41 GLN HG2 H 19.187 8.423 3.185 1.00 . A A . 41 GLN HG2 1 1
9 22755 1 1 41 GLN HG3 H 19.818 7.812 1.656 1.00 . A A . 41 GLN HG3 1 1
9 22756 1 1 41 GLN N N 20.447 10.310 0.813 1.00 . A A . 41 GLN N 1 1
9 22757 1 1 41 GLN NE2 N 19.676 5.597 2.995 1.00 . A A . 41 GLN NE2 1 1
9 22758 1 1 41 GLN O O 22.821 11.597 1.697 1.00 . A A . 41 GLN O 1 1
9 22759 1 1 41 GLN OE1 O 21.207 6.524 4.259 1.00 . A A . 41 GLN OE1 1 1
9 22760 1 1 42 ASN C C 23.104 13.318 5.408 1.00 . A A . 42 ASN C 1 1
9 22761 1 1 42 ASN CA C 22.593 13.347 3.943 1.00 . A A . 42 ASN CA 1 1
9 22762 1 1 42 ASN CB C 21.835 14.639 3.564 1.00 . A A . 42 ASN CB 1 1
9 22763 1 1 42 ASN CG C 20.527 14.900 4.322 1.00 . A A . 42 ASN CG 1 1
9 22764 1 1 42 ASN H H 20.978 12.005 4.207 1.00 . A A . 42 ASN H 1 1
9 22765 1 1 42 ASN HA H 23.487 13.333 3.319 1.00 . A A . 42 ASN HA 1 1
9 22766 1 1 42 ASN HB2 H 22.508 15.483 3.729 1.00 . A A . 42 ASN HB2 1 1
9 22767 1 1 42 ASN HB3 H 21.610 14.613 2.499 1.00 . A A . 42 ASN HB3 1 1
9 22768 1 1 42 ASN HD21 H 20.543 16.856 3.793 1.00 . A A . 42 ASN HD21 1 1
9 22769 1 1 42 ASN HD22 H 19.186 16.332 4.778 1.00 . A A . 42 ASN HD22 1 1
9 22770 1 1 42 ASN N N 21.762 12.185 3.599 1.00 . A A . 42 ASN N 1 1
9 22771 1 1 42 ASN ND2 N 20.046 16.131 4.288 1.00 . A A . 42 ASN ND2 1 1
9 22772 1 1 42 ASN O O 22.746 14.197 6.205 1.00 . A A . 42 ASN O 1 1
9 22773 1 1 42 ASN OD1 O 19.917 14.023 4.922 1.00 . A A . 42 ASN OD1 1 1
9 22774 1 1 43 PRO C C 25.583 13.416 7.292 1.00 . A A . 43 PRO C 1 1
9 22775 1 1 43 PRO CA C 24.584 12.269 7.099 1.00 . A A . 43 PRO CA 1 1
9 22776 1 1 43 PRO CB C 25.286 10.901 7.147 1.00 . A A . 43 PRO CB 1 1
9 22777 1 1 43 PRO CD C 24.445 11.243 4.942 1.00 . A A . 43 PRO CD 1 1
9 22778 1 1 43 PRO CG C 25.642 10.653 5.682 1.00 . A A . 43 PRO CG 1 1
9 22779 1 1 43 PRO HA H 23.830 12.312 7.884 1.00 . A A . 43 PRO HA 1 1
9 22780 1 1 43 PRO HB2 H 26.181 10.906 7.765 1.00 . A A . 43 PRO HB2 1 1
9 22781 1 1 43 PRO HB3 H 24.589 10.140 7.496 1.00 . A A . 43 PRO HB3 1 1
9 22782 1 1 43 PRO HD2 H 24.756 11.597 3.956 1.00 . A A . 43 PRO HD2 1 1
9 22783 1 1 43 PRO HD3 H 23.674 10.480 4.835 1.00 . A A . 43 PRO HD3 1 1
9 22784 1 1 43 PRO HG2 H 26.546 11.204 5.420 1.00 . A A . 43 PRO HG2 1 1
9 22785 1 1 43 PRO HG3 H 25.765 9.591 5.465 1.00 . A A . 43 PRO HG3 1 1
9 22786 1 1 43 PRO N N 23.951 12.332 5.783 1.00 . A A . 43 PRO N 1 1
9 22787 1 1 43 PRO O O 26.049 14.013 6.315 1.00 . A A . 43 PRO O 1 1
9 22788 1 1 44 THR C C 28.404 13.967 8.484 1.00 . A A . 44 THR C 1 1
9 22789 1 1 44 THR CA C 27.073 14.608 8.862 1.00 . A A . 44 THR CA 1 1
9 22790 1 1 44 THR CB C 27.096 15.017 10.342 1.00 . A A . 44 THR CB 1 1
9 22791 1 1 44 THR CG2 C 25.820 15.737 10.773 1.00 . A A . 44 THR CG2 1 1
9 22792 1 1 44 THR H H 25.526 13.194 9.313 1.00 . A A . 44 THR H 1 1
9 22793 1 1 44 THR HA H 26.971 15.517 8.268 1.00 . A A . 44 THR HA 1 1
9 22794 1 1 44 THR HB H 27.943 15.689 10.493 1.00 . A A . 44 THR HB 1 1
9 22795 1 1 44 THR HG1 H 27.282 14.174 12.081 1.00 . A A . 44 THR HG1 1 1
9 22796 1 1 44 THR HG21 H 25.933 16.097 11.792 1.00 . A A . 44 THR HG21 1 1
9 22797 1 1 44 THR HG22 H 24.961 15.065 10.732 1.00 . A A . 44 THR HG22 1 1
9 22798 1 1 44 THR HG23 H 25.643 16.595 10.121 1.00 . A A . 44 THR HG23 1 1
9 22799 1 1 44 THR N N 25.949 13.709 8.548 1.00 . A A . 44 THR N 1 1
9 22800 1 1 44 THR O O 28.480 12.757 8.292 1.00 . A A . 44 THR O 1 1
9 22801 1 1 44 THR OG1 O 27.295 13.883 11.158 1.00 . A A . 44 THR OG1 1 1
9 22802 1 1 45 GLU C C 31.232 13.233 9.340 1.00 . A A . 45 GLU C 1 1
9 22803 1 1 45 GLU CA C 30.842 14.240 8.239 1.00 . A A . 45 GLU CA 1 1
9 22804 1 1 45 GLU CB C 31.804 15.437 8.193 1.00 . A A . 45 GLU CB 1 1
9 22805 1 1 45 GLU CD C 34.110 16.253 7.584 1.00 . A A . 45 GLU CD 1 1
9 22806 1 1 45 GLU CG C 33.204 15.023 7.740 1.00 . A A . 45 GLU CG 1 1
9 22807 1 1 45 GLU H H 29.384 15.746 8.560 1.00 . A A . 45 GLU H 1 1
9 22808 1 1 45 GLU HA H 30.876 13.723 7.278 1.00 . A A . 45 GLU HA 1 1
9 22809 1 1 45 GLU HB2 H 31.418 16.171 7.486 1.00 . A A . 45 GLU HB2 1 1
9 22810 1 1 45 GLU HB3 H 31.864 15.901 9.174 1.00 . A A . 45 GLU HB3 1 1
9 22811 1 1 45 GLU HG2 H 33.633 14.337 8.471 1.00 . A A . 45 GLU HG2 1 1
9 22812 1 1 45 GLU HG3 H 33.121 14.501 6.788 1.00 . A A . 45 GLU HG3 1 1
9 22813 1 1 45 GLU N N 29.483 14.753 8.434 1.00 . A A . 45 GLU N 1 1
9 22814 1 1 45 GLU O O 31.872 12.220 9.053 1.00 . A A . 45 GLU O 1 1
9 22815 1 1 45 GLU OE1 O 34.745 16.677 8.578 1.00 . A A . 45 GLU OE1 1 1
9 22816 1 1 45 GLU OE2 O 34.210 16.795 6.457 1.00 . A A . 45 GLU OE2 1 1
9 22817 1 1 46 ALA C C 30.231 11.254 11.594 1.00 . A A . 46 ALA C 1 1
9 22818 1 1 46 ALA CA C 31.031 12.563 11.713 1.00 . A A . 46 ALA CA 1 1
9 22819 1 1 46 ALA CB C 30.702 13.323 13.004 1.00 . A A . 46 ALA CB 1 1
9 22820 1 1 46 ALA H H 30.249 14.294 10.749 1.00 . A A . 46 ALA H 1 1
9 22821 1 1 46 ALA HA H 32.086 12.296 11.734 1.00 . A A . 46 ALA HA 1 1
9 22822 1 1 46 ALA HB1 H 29.649 13.618 13.021 1.00 . A A . 46 ALA HB1 1 1
9 22823 1 1 46 ALA HB2 H 30.901 12.679 13.864 1.00 . A A . 46 ALA HB2 1 1
9 22824 1 1 46 ALA HB3 H 31.328 14.215 13.087 1.00 . A A . 46 ALA HB3 1 1
9 22825 1 1 46 ALA N N 30.798 13.464 10.586 1.00 . A A . 46 ALA N 1 1
9 22826 1 1 46 ALA O O 30.799 10.179 11.799 1.00 . A A . 46 ALA O 1 1
9 22827 1 1 47 GLU C C 28.617 9.324 9.786 1.00 . A A . 47 GLU C 1 1
9 22828 1 1 47 GLU CA C 28.118 10.128 10.998 1.00 . A A . 47 GLU CA 1 1
9 22829 1 1 47 GLU CB C 26.647 10.512 10.791 1.00 . A A . 47 GLU CB 1 1
9 22830 1 1 47 GLU CD C 24.470 11.284 11.843 1.00 . A A . 47 GLU CD 1 1
9 22831 1 1 47 GLU CG C 25.949 10.931 12.088 1.00 . A A . 47 GLU CG 1 1
9 22832 1 1 47 GLU H H 28.530 12.229 11.076 1.00 . A A . 47 GLU H 1 1
9 22833 1 1 47 GLU HA H 28.179 9.472 11.871 1.00 . A A . 47 GLU HA 1 1
9 22834 1 1 47 GLU HB2 H 26.583 11.319 10.060 1.00 . A A . 47 GLU HB2 1 1
9 22835 1 1 47 GLU HB3 H 26.114 9.651 10.388 1.00 . A A . 47 GLU HB3 1 1
9 22836 1 1 47 GLU HG2 H 26.015 10.110 12.801 1.00 . A A . 47 GLU HG2 1 1
9 22837 1 1 47 GLU HG3 H 26.458 11.788 12.526 1.00 . A A . 47 GLU HG3 1 1
9 22838 1 1 47 GLU N N 28.946 11.318 11.232 1.00 . A A . 47 GLU N 1 1
9 22839 1 1 47 GLU O O 28.666 8.094 9.841 1.00 . A A . 47 GLU O 1 1
9 22840 1 1 47 GLU OE1 O 24.166 12.095 10.933 1.00 . A A . 47 GLU OE1 1 1
9 22841 1 1 47 GLU OE2 O 23.596 10.757 12.572 1.00 . A A . 47 GLU OE2 1 1
9 22842 1 1 48 LEU C C 30.903 8.661 7.840 1.00 . A A . 48 LEU C 1 1
9 22843 1 1 48 LEU CA C 29.595 9.391 7.514 1.00 . A A . 48 LEU CA 1 1
9 22844 1 1 48 LEU CB C 29.785 10.497 6.461 1.00 . A A . 48 LEU CB 1 1
9 22845 1 1 48 LEU CD1 C 29.385 9.045 4.411 1.00 . A A . 48 LEU CD1 1 1
9 22846 1 1 48 LEU CD2 C 30.647 11.204 4.210 1.00 . A A . 48 LEU CD2 1 1
9 22847 1 1 48 LEU CG C 30.353 10.000 5.121 1.00 . A A . 48 LEU CG 1 1
9 22848 1 1 48 LEU H H 28.945 11.022 8.725 1.00 . A A . 48 LEU H 1 1
9 22849 1 1 48 LEU HA H 28.888 8.650 7.143 1.00 . A A . 48 LEU HA 1 1
9 22850 1 1 48 LEU HB2 H 28.827 10.982 6.280 1.00 . A A . 48 LEU HB2 1 1
9 22851 1 1 48 LEU HB3 H 30.464 11.248 6.866 1.00 . A A . 48 LEU HB3 1 1
9 22852 1 1 48 LEU HD11 H 29.185 8.173 5.034 1.00 . A A . 48 LEU HD11 1 1
9 22853 1 1 48 LEU HD12 H 29.840 8.708 3.481 1.00 . A A . 48 LEU HD12 1 1
9 22854 1 1 48 LEU HD13 H 28.441 9.555 4.194 1.00 . A A . 48 LEU HD13 1 1
9 22855 1 1 48 LEU HD21 H 31.130 10.860 3.295 1.00 . A A . 48 LEU HD21 1 1
9 22856 1 1 48 LEU HD22 H 31.319 11.902 4.715 1.00 . A A . 48 LEU HD22 1 1
9 22857 1 1 48 LEU HD23 H 29.723 11.721 3.948 1.00 . A A . 48 LEU HD23 1 1
9 22858 1 1 48 LEU HG H 31.290 9.481 5.311 1.00 . A A . 48 LEU HG 1 1
9 22859 1 1 48 LEU N N 29.031 10.008 8.710 1.00 . A A . 48 LEU N 1 1
9 22860 1 1 48 LEU O O 31.057 7.490 7.487 1.00 . A A . 48 LEU O 1 1
9 22861 1 1 49 GLN C C 32.875 7.524 9.885 1.00 . A A . 49 GLN C 1 1
9 22862 1 1 49 GLN CA C 33.095 8.748 8.976 1.00 . A A . 49 GLN CA 1 1
9 22863 1 1 49 GLN CB C 33.918 9.849 9.665 1.00 . A A . 49 GLN CB 1 1
9 22864 1 1 49 GLN CD C 36.125 10.522 10.737 1.00 . A A . 49 GLN CD 1 1
9 22865 1 1 49 GLN CG C 35.302 9.377 10.139 1.00 . A A . 49 GLN CG 1 1
9 22866 1 1 49 GLN H H 31.646 10.299 8.775 1.00 . A A . 49 GLN H 1 1
9 22867 1 1 49 GLN HA H 33.643 8.401 8.097 1.00 . A A . 49 GLN HA 1 1
9 22868 1 1 49 GLN HB2 H 34.065 10.670 8.955 1.00 . A A . 49 GLN HB2 1 1
9 22869 1 1 49 GLN HB3 H 33.370 10.231 10.527 1.00 . A A . 49 GLN HB3 1 1
9 22870 1 1 49 GLN HE21 H 36.652 11.251 8.918 1.00 . A A . 49 GLN HE21 1 1
9 22871 1 1 49 GLN HE22 H 37.294 12.103 10.312 1.00 . A A . 49 GLN HE22 1 1
9 22872 1 1 49 GLN HG2 H 35.175 8.612 10.900 1.00 . A A . 49 GLN HG2 1 1
9 22873 1 1 49 GLN HG3 H 35.839 8.940 9.300 1.00 . A A . 49 GLN HG3 1 1
9 22874 1 1 49 GLN N N 31.825 9.328 8.537 1.00 . A A . 49 GLN N 1 1
9 22875 1 1 49 GLN NE2 N 36.733 11.364 9.918 1.00 . A A . 49 GLN NE2 1 1
9 22876 1 1 49 GLN O O 33.545 6.507 9.712 1.00 . A A . 49 GLN O 1 1
9 22877 1 1 49 GLN OE1 O 36.244 10.683 11.949 1.00 . A A . 49 GLN OE1 1 1
9 22878 1 1 50 ASP C C 31.041 5.232 11.007 1.00 . A A . 50 ASP C 1 1
9 22879 1 1 50 ASP CA C 31.630 6.462 11.727 1.00 . A A . 50 ASP CA 1 1
9 22880 1 1 50 ASP CB C 30.691 6.955 12.838 1.00 . A A . 50 ASP CB 1 1
9 22881 1 1 50 ASP CG C 30.447 5.868 13.896 1.00 . A A . 50 ASP CG 1 1
9 22882 1 1 50 ASP H H 31.409 8.445 10.952 1.00 . A A . 50 ASP H 1 1
9 22883 1 1 50 ASP HA H 32.573 6.159 12.191 1.00 . A A . 50 ASP HA 1 1
9 22884 1 1 50 ASP HB2 H 31.131 7.828 13.326 1.00 . A A . 50 ASP HB2 1 1
9 22885 1 1 50 ASP HB3 H 29.740 7.259 12.394 1.00 . A A . 50 ASP HB3 1 1
9 22886 1 1 50 ASP N N 31.923 7.577 10.821 1.00 . A A . 50 ASP N 1 1
9 22887 1 1 50 ASP O O 31.396 4.106 11.358 1.00 . A A . 50 ASP O 1 1
9 22888 1 1 50 ASP OD1 O 31.377 5.580 14.692 1.00 . A A . 50 ASP OD1 1 1
9 22889 1 1 50 ASP OD2 O 29.316 5.333 13.954 1.00 . A A . 50 ASP OD2 1 1
9 22890 1 1 51 MET C C 30.838 3.617 8.374 1.00 . A A . 51 MET C 1 1
9 22891 1 1 51 MET CA C 29.708 4.298 9.150 1.00 . A A . 51 MET CA 1 1
9 22892 1 1 51 MET CB C 28.625 4.778 8.168 1.00 . A A . 51 MET CB 1 1
9 22893 1 1 51 MET CE C 26.462 7.004 7.030 1.00 . A A . 51 MET CE 1 1
9 22894 1 1 51 MET CG C 27.296 5.099 8.873 1.00 . A A . 51 MET CG 1 1
9 22895 1 1 51 MET H H 29.998 6.365 9.679 1.00 . A A . 51 MET H 1 1
9 22896 1 1 51 MET HA H 29.274 3.538 9.801 1.00 . A A . 51 MET HA 1 1
9 22897 1 1 51 MET HB2 H 28.971 5.658 7.624 1.00 . A A . 51 MET HB2 1 1
9 22898 1 1 51 MET HB3 H 28.431 3.979 7.450 1.00 . A A . 51 MET HB3 1 1
9 22899 1 1 51 MET HE1 H 25.677 7.401 6.386 1.00 . A A . 51 MET HE1 1 1
9 22900 1 1 51 MET HE2 H 26.675 7.725 7.821 1.00 . A A . 51 MET HE2 1 1
9 22901 1 1 51 MET HE3 H 27.361 6.841 6.436 1.00 . A A . 51 MET HE3 1 1
9 22902 1 1 51 MET HG2 H 27.021 4.238 9.488 1.00 . A A . 51 MET HG2 1 1
9 22903 1 1 51 MET HG3 H 27.435 5.945 9.544 1.00 . A A . 51 MET HG3 1 1
9 22904 1 1 51 MET N N 30.214 5.414 9.966 1.00 . A A . 51 MET N 1 1
9 22905 1 1 51 MET O O 30.861 2.390 8.266 1.00 . A A . 51 MET O 1 1
9 22906 1 1 51 MET SD S 25.901 5.447 7.762 1.00 . A A . 51 MET SD 1 1
9 22907 1 1 52 ILE C C 33.853 3.068 8.261 1.00 . A A . 52 ILE C 1 1
9 22908 1 1 52 ILE CA C 33.028 3.873 7.251 1.00 . A A . 52 ILE CA 1 1
9 22909 1 1 52 ILE CB C 33.807 5.026 6.580 1.00 . A A . 52 ILE CB 1 1
9 22910 1 1 52 ILE CD1 C 33.485 6.972 4.906 1.00 . A A . 52 ILE CD1 1 1
9 22911 1 1 52 ILE CG1 C 32.956 5.635 5.439 1.00 . A A . 52 ILE CG1 1 1
9 22912 1 1 52 ILE CG2 C 35.161 4.517 6.052 1.00 . A A . 52 ILE CG2 1 1
9 22913 1 1 52 ILE H H 31.725 5.398 8.031 1.00 . A A . 52 ILE H 1 1
9 22914 1 1 52 ILE HA H 32.742 3.171 6.472 1.00 . A A . 52 ILE HA 1 1
9 22915 1 1 52 ILE HB H 34.005 5.810 7.308 1.00 . A A . 52 ILE HB 1 1
9 22916 1 1 52 ILE HD11 H 32.788 7.358 4.158 1.00 . A A . 52 ILE HD11 1 1
9 22917 1 1 52 ILE HD12 H 33.558 7.697 5.722 1.00 . A A . 52 ILE HD12 1 1
9 22918 1 1 52 ILE HD13 H 34.461 6.840 4.442 1.00 . A A . 52 ILE HD13 1 1
9 22919 1 1 52 ILE HG12 H 32.910 4.923 4.613 1.00 . A A . 52 ILE HG12 1 1
9 22920 1 1 52 ILE HG13 H 31.940 5.807 5.788 1.00 . A A . 52 ILE HG13 1 1
9 22921 1 1 52 ILE HG21 H 35.806 4.220 6.882 1.00 . A A . 52 ILE HG21 1 1
9 22922 1 1 52 ILE HG22 H 35.005 3.661 5.399 1.00 . A A . 52 ILE HG22 1 1
9 22923 1 1 52 ILE HG23 H 35.674 5.307 5.505 1.00 . A A . 52 ILE HG23 1 1
9 22924 1 1 52 ILE N N 31.815 4.392 7.897 1.00 . A A . 52 ILE N 1 1
9 22925 1 1 52 ILE O O 34.169 1.910 8.002 1.00 . A A . 52 ILE O 1 1
9 22926 1 1 53 ASN C C 34.210 1.575 10.926 1.00 . A A . 53 ASN C 1 1
9 22927 1 1 53 ASN CA C 34.860 2.912 10.515 1.00 . A A . 53 ASN CA 1 1
9 22928 1 1 53 ASN CB C 34.994 3.817 11.750 1.00 . A A . 53 ASN CB 1 1
9 22929 1 1 53 ASN CG C 36.169 4.777 11.643 1.00 . A A . 53 ASN CG 1 1
9 22930 1 1 53 ASN H H 33.777 4.554 9.632 1.00 . A A . 53 ASN H 1 1
9 22931 1 1 53 ASN HA H 35.859 2.671 10.145 1.00 . A A . 53 ASN HA 1 1
9 22932 1 1 53 ASN HB2 H 34.071 4.374 11.905 1.00 . A A . 53 ASN HB2 1 1
9 22933 1 1 53 ASN HB3 H 35.150 3.195 12.630 1.00 . A A . 53 ASN HB3 1 1
9 22934 1 1 53 ASN HD21 H 35.059 6.173 10.682 1.00 . A A . 53 ASN HD21 1 1
9 22935 1 1 53 ASN HD22 H 36.724 6.610 11.010 1.00 . A A . 53 ASN HD22 1 1
9 22936 1 1 53 ASN N N 34.119 3.615 9.452 1.00 . A A . 53 ASN N 1 1
9 22937 1 1 53 ASN ND2 N 35.969 5.950 11.073 1.00 . A A . 53 ASN ND2 1 1
9 22938 1 1 53 ASN O O 34.914 0.634 11.296 1.00 . A A . 53 ASN O 1 1
9 22939 1 1 53 ASN OD1 O 37.278 4.487 12.081 1.00 . A A . 53 ASN OD1 1 1
9 22940 1 1 54 GLU C C 32.253 -0.842 9.984 1.00 . A A . 54 GLU C 1 1
9 22941 1 1 54 GLU CA C 32.132 0.228 11.087 1.00 . A A . 54 GLU CA 1 1
9 22942 1 1 54 GLU CB C 30.655 0.578 11.346 1.00 . A A . 54 GLU CB 1 1
9 22943 1 1 54 GLU CD C 30.630 0.046 13.841 1.00 . A A . 54 GLU CD 1 1
9 22944 1 1 54 GLU CG C 30.407 1.118 12.762 1.00 . A A . 54 GLU CG 1 1
9 22945 1 1 54 GLU H H 32.360 2.293 10.571 1.00 . A A . 54 GLU H 1 1
9 22946 1 1 54 GLU HA H 32.540 -0.224 11.993 1.00 . A A . 54 GLU HA 1 1
9 22947 1 1 54 GLU HB2 H 30.337 1.328 10.620 1.00 . A A . 54 GLU HB2 1 1
9 22948 1 1 54 GLU HB3 H 30.033 -0.308 11.205 1.00 . A A . 54 GLU HB3 1 1
9 22949 1 1 54 GLU HG2 H 31.066 1.969 12.946 1.00 . A A . 54 GLU HG2 1 1
9 22950 1 1 54 GLU HG3 H 29.380 1.477 12.824 1.00 . A A . 54 GLU HG3 1 1
9 22951 1 1 54 GLU N N 32.882 1.461 10.816 1.00 . A A . 54 GLU N 1 1
9 22952 1 1 54 GLU O O 31.870 -1.987 10.243 1.00 . A A . 54 GLU O 1 1
9 22953 1 1 54 GLU OE1 O 29.814 -0.905 13.922 1.00 . A A . 54 GLU OE1 1 1
9 22954 1 1 54 GLU OE2 O 31.606 0.143 14.620 1.00 . A A . 54 GLU OE2 1 1
9 22955 1 1 55 VAL C C 34.388 -1.649 7.157 1.00 . A A . 55 VAL C 1 1
9 22956 1 1 55 VAL CA C 32.953 -1.507 7.688 1.00 . A A . 55 VAL CA 1 1
9 22957 1 1 55 VAL CB C 31.989 -1.224 6.510 1.00 . A A . 55 VAL CB 1 1
9 22958 1 1 55 VAL CG1 C 30.517 -1.242 6.964 1.00 . A A . 55 VAL CG1 1 1
9 22959 1 1 55 VAL CG2 C 32.292 0.075 5.749 1.00 . A A . 55 VAL CG2 1 1
9 22960 1 1 55 VAL H H 33.056 0.444 8.626 1.00 . A A . 55 VAL H 1 1
9 22961 1 1 55 VAL HA H 32.693 -2.490 8.071 1.00 . A A . 55 VAL HA 1 1
9 22962 1 1 55 VAL HB H 32.112 -2.046 5.807 1.00 . A A . 55 VAL HB 1 1
9 22963 1 1 55 VAL HG11 H 30.315 -0.437 7.672 1.00 . A A . 55 VAL HG11 1 1
9 22964 1 1 55 VAL HG12 H 29.869 -1.126 6.098 1.00 . A A . 55 VAL HG12 1 1
9 22965 1 1 55 VAL HG13 H 30.289 -2.203 7.429 1.00 . A A . 55 VAL HG13 1 1
9 22966 1 1 55 VAL HG21 H 31.651 0.128 4.870 1.00 . A A . 55 VAL HG21 1 1
9 22967 1 1 55 VAL HG22 H 32.108 0.936 6.385 1.00 . A A . 55 VAL HG22 1 1
9 22968 1 1 55 VAL HG23 H 33.324 0.085 5.407 1.00 . A A . 55 VAL HG23 1 1
9 22969 1 1 55 VAL N N 32.786 -0.527 8.794 1.00 . A A . 55 VAL N 1 1
9 22970 1 1 55 VAL O O 34.728 -2.713 6.640 1.00 . A A . 55 VAL O 1 1
9 22971 1 1 56 ASP C C 37.552 -0.218 8.092 1.00 . A A . 56 ASP C 1 1
9 22972 1 1 56 ASP CA C 36.655 -0.627 6.902 1.00 . A A . 56 ASP CA 1 1
9 22973 1 1 56 ASP CB C 36.843 0.251 5.654 1.00 . A A . 56 ASP CB 1 1
9 22974 1 1 56 ASP CG C 38.277 0.174 5.095 1.00 . A A . 56 ASP CG 1 1
9 22975 1 1 56 ASP H H 34.886 0.246 7.678 1.00 . A A . 56 ASP H 1 1
9 22976 1 1 56 ASP HA H 36.939 -1.644 6.629 1.00 . A A . 56 ASP HA 1 1
9 22977 1 1 56 ASP HB2 H 36.160 -0.083 4.870 1.00 . A A . 56 ASP HB2 1 1
9 22978 1 1 56 ASP HB3 H 36.593 1.288 5.896 1.00 . A A . 56 ASP HB3 1 1
9 22979 1 1 56 ASP N N 35.244 -0.628 7.307 1.00 . A A . 56 ASP N 1 1
9 22980 1 1 56 ASP O O 38.341 0.732 8.027 1.00 . A A . 56 ASP O 1 1
9 22981 1 1 56 ASP OD1 O 38.941 -0.879 5.252 1.00 . A A . 56 ASP OD1 1 1
9 22982 1 1 56 ASP OD2 O 38.737 1.164 4.479 1.00 . A A . 56 ASP OD2 1 1
9 22983 1 1 57 ALA C C 39.630 -0.870 10.359 1.00 . A A . 57 ALA C 1 1
9 22984 1 1 57 ALA CA C 38.098 -0.718 10.467 1.00 . A A . 57 ALA CA 1 1
9 22985 1 1 57 ALA CB C 37.516 -1.698 11.496 1.00 . A A . 57 ALA CB 1 1
9 22986 1 1 57 ALA H H 36.693 -1.674 9.182 1.00 . A A . 57 ALA H 1 1
9 22987 1 1 57 ALA HA H 37.894 0.302 10.804 1.00 . A A . 57 ALA HA 1 1
9 22988 1 1 57 ALA HB1 H 37.957 -1.507 12.474 1.00 . A A . 57 ALA HB1 1 1
9 22989 1 1 57 ALA HB2 H 36.435 -1.571 11.570 1.00 . A A . 57 ALA HB2 1 1
9 22990 1 1 57 ALA HB3 H 37.739 -2.726 11.205 1.00 . A A . 57 ALA HB3 1 1
9 22991 1 1 57 ALA N N 37.395 -0.945 9.201 1.00 . A A . 57 ALA N 1 1
9 22992 1 1 57 ALA O O 40.371 -0.246 11.120 1.00 . A A . 57 ALA O 1 1
9 22993 1 1 58 ASP C C 42.151 -0.820 8.189 1.00 . A A . 58 ASP C 1 1
9 22994 1 1 58 ASP CA C 41.536 -1.896 9.110 1.00 . A A . 58 ASP CA 1 1
9 22995 1 1 58 ASP CB C 41.704 -3.300 8.506 1.00 . A A . 58 ASP CB 1 1
9 22996 1 1 58 ASP CG C 41.413 -4.410 9.525 1.00 . A A . 58 ASP CG 1 1
9 22997 1 1 58 ASP H H 39.430 -2.164 8.837 1.00 . A A . 58 ASP H 1 1
9 22998 1 1 58 ASP HA H 42.104 -1.863 10.042 1.00 . A A . 58 ASP HA 1 1
9 22999 1 1 58 ASP HB2 H 41.037 -3.397 7.644 1.00 . A A . 58 ASP HB2 1 1
9 23000 1 1 58 ASP HB3 H 42.730 -3.419 8.148 1.00 . A A . 58 ASP HB3 1 1
9 23001 1 1 58 ASP N N 40.111 -1.677 9.405 1.00 . A A . 58 ASP N 1 1
9 23002 1 1 58 ASP O O 43.376 -0.758 8.046 1.00 . A A . 58 ASP O 1 1
9 23003 1 1 58 ASP OD1 O 42.262 -4.645 10.419 1.00 . A A . 58 ASP OD1 1 1
9 23004 1 1 58 ASP OD2 O 40.340 -5.054 9.422 1.00 . A A . 58 ASP OD2 1 1
9 23005 1 1 59 GLY C C 42.302 0.903 5.423 1.00 . A A . 59 GLY C 1 1
9 23006 1 1 59 GLY CA C 41.766 1.225 6.820 1.00 . A A . 59 GLY CA 1 1
9 23007 1 1 59 GLY H H 40.330 -0.047 7.759 1.00 . A A . 59 GLY H 1 1
9 23008 1 1 59 GLY HA2 H 40.919 1.900 6.699 1.00 . A A . 59 GLY HA2 1 1
9 23009 1 1 59 GLY HA3 H 42.557 1.732 7.374 1.00 . A A . 59 GLY HA3 1 1
9 23010 1 1 59 GLY N N 41.325 0.051 7.584 1.00 . A A . 59 GLY N 1 1
9 23011 1 1 59 GLY O O 43.307 1.487 5.010 1.00 . A A . 59 GLY O 1 1
9 23012 1 1 60 ASN C C 41.806 0.714 2.292 1.00 . A A . 60 ASN C 1 1
9 23013 1 1 60 ASN CA C 42.048 -0.403 3.328 1.00 . A A . 60 ASN CA 1 1
9 23014 1 1 60 ASN CB C 41.279 -1.660 2.902 1.00 . A A . 60 ASN CB 1 1
9 23015 1 1 60 ASN CG C 41.543 -2.857 3.806 1.00 . A A . 60 ASN CG 1 1
9 23016 1 1 60 ASN H H 40.807 -0.420 5.078 1.00 . A A . 60 ASN H 1 1
9 23017 1 1 60 ASN HA H 43.114 -0.635 3.312 1.00 . A A . 60 ASN HA 1 1
9 23018 1 1 60 ASN HB2 H 40.211 -1.448 2.895 1.00 . A A . 60 ASN HB2 1 1
9 23019 1 1 60 ASN HB3 H 41.569 -1.925 1.884 1.00 . A A . 60 ASN HB3 1 1
9 23020 1 1 60 ASN HD21 H 39.979 -2.398 4.999 1.00 . A A . 60 ASN HD21 1 1
9 23021 1 1 60 ASN HD22 H 40.895 -3.847 5.431 1.00 . A A . 60 ASN HD22 1 1
9 23022 1 1 60 ASN N N 41.662 -0.021 4.695 1.00 . A A . 60 ASN N 1 1
9 23023 1 1 60 ASN ND2 N 40.736 -3.060 4.827 1.00 . A A . 60 ASN ND2 1 1
9 23024 1 1 60 ASN O O 42.468 0.747 1.250 1.00 . A A . 60 ASN O 1 1
9 23025 1 1 60 ASN OD1 O 42.485 -3.621 3.601 1.00 . A A . 60 ASN OD1 1 1
9 23026 1 1 61 GLY C C 39.342 2.362 0.680 1.00 . A A . 61 GLY C 1 1
9 23027 1 1 61 GLY CA C 40.458 2.730 1.665 1.00 . A A . 61 GLY CA 1 1
9 23028 1 1 61 GLY H H 40.324 1.499 3.416 1.00 . A A . 61 GLY H 1 1
9 23029 1 1 61 GLY HA2 H 40.096 3.561 2.269 1.00 . A A . 61 GLY HA2 1 1
9 23030 1 1 61 GLY HA3 H 41.319 3.060 1.080 1.00 . A A . 61 GLY HA3 1 1
9 23031 1 1 61 GLY N N 40.861 1.629 2.561 1.00 . A A . 61 GLY N 1 1
9 23032 1 1 61 GLY O O 38.982 3.190 -0.163 1.00 . A A . 61 GLY O 1 1
9 23033 1 1 62 THR C C 36.702 -0.200 0.639 1.00 . A A . 62 THR C 1 1
9 23034 1 1 62 THR CA C 37.758 0.596 -0.119 1.00 . A A . 62 THR CA 1 1
9 23035 1 1 62 THR CB C 38.378 -0.282 -1.219 1.00 . A A . 62 THR CB 1 1
9 23036 1 1 62 THR CG2 C 39.117 0.543 -2.276 1.00 . A A . 62 THR CG2 1 1
9 23037 1 1 62 THR H H 39.090 0.567 1.544 1.00 . A A . 62 THR H 1 1
9 23038 1 1 62 THR HA H 37.237 1.417 -0.605 1.00 . A A . 62 THR HA 1 1
9 23039 1 1 62 THR HB H 37.582 -0.827 -1.725 1.00 . A A . 62 THR HB 1 1
9 23040 1 1 62 THR HG1 H 38.802 -1.835 -0.103 1.00 . A A . 62 THR HG1 1 1
9 23041 1 1 62 THR HG21 H 39.970 1.065 -1.836 1.00 . A A . 62 THR HG21 1 1
9 23042 1 1 62 THR HG22 H 38.437 1.271 -2.710 1.00 . A A . 62 THR HG22 1 1
9 23043 1 1 62 THR HG23 H 39.475 -0.112 -3.065 1.00 . A A . 62 THR HG23 1 1
9 23044 1 1 62 THR N N 38.775 1.157 0.785 1.00 . A A . 62 THR N 1 1
9 23045 1 1 62 THR O O 36.977 -0.783 1.685 1.00 . A A . 62 THR O 1 1
9 23046 1 1 62 THR OG1 O 39.291 -1.207 -0.663 1.00 . A A . 62 THR OG1 1 1
9 23047 1 1 63 ILE C C 33.714 -1.809 -0.510 1.00 . A A . 63 ILE C 1 1
9 23048 1 1 63 ILE CA C 34.310 -0.934 0.610 1.00 . A A . 63 ILE CA 1 1
9 23049 1 1 63 ILE CB C 33.273 0.102 1.124 1.00 . A A . 63 ILE CB 1 1
9 23050 1 1 63 ILE CD1 C 32.966 2.147 2.676 1.00 . A A . 63 ILE CD1 1 1
9 23051 1 1 63 ILE CG1 C 33.874 0.992 2.245 1.00 . A A . 63 ILE CG1 1 1
9 23052 1 1 63 ILE CG2 C 32.003 -0.609 1.629 1.00 . A A . 63 ILE CG2 1 1
9 23053 1 1 63 ILE H H 35.372 0.272 -0.795 1.00 . A A . 63 ILE H 1 1
9 23054 1 1 63 ILE HA H 34.592 -1.589 1.442 1.00 . A A . 63 ILE HA 1 1
9 23055 1 1 63 ILE HB H 32.997 0.748 0.286 1.00 . A A . 63 ILE HB 1 1
9 23056 1 1 63 ILE HD11 H 32.697 2.735 1.799 1.00 . A A . 63 ILE HD11 1 1
9 23057 1 1 63 ILE HD12 H 32.055 1.782 3.156 1.00 . A A . 63 ILE HD12 1 1
9 23058 1 1 63 ILE HD13 H 33.502 2.788 3.375 1.00 . A A . 63 ILE HD13 1 1
9 23059 1 1 63 ILE HG12 H 34.110 0.386 3.117 1.00 . A A . 63 ILE HG12 1 1
9 23060 1 1 63 ILE HG13 H 34.799 1.449 1.891 1.00 . A A . 63 ILE HG13 1 1
9 23061 1 1 63 ILE HG21 H 32.254 -1.275 2.455 1.00 . A A . 63 ILE HG21 1 1
9 23062 1 1 63 ILE HG22 H 31.256 0.112 1.957 1.00 . A A . 63 ILE HG22 1 1
9 23063 1 1 63 ILE HG23 H 31.551 -1.183 0.824 1.00 . A A . 63 ILE HG23 1 1
9 23064 1 1 63 ILE N N 35.494 -0.242 0.080 1.00 . A A . 63 ILE N 1 1
9 23065 1 1 63 ILE O O 33.478 -1.322 -1.616 1.00 . A A . 63 ILE O 1 1
9 23066 1 1 64 ASP C C 31.300 -4.022 -0.943 1.00 . A A . 64 ASP C 1 1
9 23067 1 1 64 ASP CA C 32.828 -4.049 -1.133 1.00 . A A . 64 ASP CA 1 1
9 23068 1 1 64 ASP CB C 33.410 -5.454 -0.887 1.00 . A A . 64 ASP CB 1 1
9 23069 1 1 64 ASP CG C 33.405 -6.363 -2.134 1.00 . A A . 64 ASP CG 1 1
9 23070 1 1 64 ASP H H 33.680 -3.410 0.711 1.00 . A A . 64 ASP H 1 1
9 23071 1 1 64 ASP HA H 33.046 -3.769 -2.167 1.00 . A A . 64 ASP HA 1 1
9 23072 1 1 64 ASP HB2 H 34.447 -5.342 -0.562 1.00 . A A . 64 ASP HB2 1 1
9 23073 1 1 64 ASP HB3 H 32.867 -5.941 -0.077 1.00 . A A . 64 ASP HB3 1 1
9 23074 1 1 64 ASP N N 33.478 -3.092 -0.224 1.00 . A A . 64 ASP N 1 1
9 23075 1 1 64 ASP O O 30.793 -3.606 0.101 1.00 . A A . 64 ASP O 1 1
9 23076 1 1 64 ASP OD1 O 32.323 -6.824 -2.565 1.00 . A A . 64 ASP OD1 1 1
9 23077 1 1 64 ASP OD2 O 34.506 -6.650 -2.659 1.00 . A A . 64 ASP OD2 1 1
9 23078 1 1 65 PHE C C 28.345 -4.897 -0.744 1.00 . A A . 65 PHE C 1 1
9 23079 1 1 65 PHE CA C 29.100 -4.384 -1.997 1.00 . A A . 65 PHE CA 1 1
9 23080 1 1 65 PHE CB C 28.608 -5.031 -3.306 1.00 . A A . 65 PHE CB 1 1
9 23081 1 1 65 PHE CD1 C 26.691 -3.431 -3.662 1.00 . A A . 65 PHE CD1 1 1
9 23082 1 1 65 PHE CD2 C 26.257 -5.815 -3.902 1.00 . A A . 65 PHE CD2 1 1
9 23083 1 1 65 PHE CE1 C 25.339 -3.150 -3.928 1.00 . A A . 65 PHE CE1 1 1
9 23084 1 1 65 PHE CE2 C 24.913 -5.530 -4.205 1.00 . A A . 65 PHE CE2 1 1
9 23085 1 1 65 PHE CG C 27.152 -4.760 -3.633 1.00 . A A . 65 PHE CG 1 1
9 23086 1 1 65 PHE CZ C 24.448 -4.202 -4.197 1.00 . A A . 65 PHE CZ 1 1
9 23087 1 1 65 PHE H H 31.019 -4.838 -2.769 1.00 . A A . 65 PHE H 1 1
9 23088 1 1 65 PHE HA H 28.877 -3.321 -2.063 1.00 . A A . 65 PHE HA 1 1
9 23089 1 1 65 PHE HB2 H 29.203 -4.637 -4.133 1.00 . A A . 65 PHE HB2 1 1
9 23090 1 1 65 PHE HB3 H 28.785 -6.109 -3.261 1.00 . A A . 65 PHE HB3 1 1
9 23091 1 1 65 PHE HD1 H 27.387 -2.631 -3.475 1.00 . A A . 65 PHE HD1 1 1
9 23092 1 1 65 PHE HD2 H 26.599 -6.840 -3.882 1.00 . A A . 65 PHE HD2 1 1
9 23093 1 1 65 PHE HE1 H 24.992 -2.125 -3.934 1.00 . A A . 65 PHE HE1 1 1
9 23094 1 1 65 PHE HE2 H 24.231 -6.341 -4.413 1.00 . A A . 65 PHE HE2 1 1
9 23095 1 1 65 PHE HZ H 23.407 -3.982 -4.402 1.00 . A A . 65 PHE HZ 1 1
9 23096 1 1 65 PHE N N 30.554 -4.479 -1.950 1.00 . A A . 65 PHE N 1 1
9 23097 1 1 65 PHE O O 27.497 -4.143 -0.262 1.00 . A A . 65 PHE O 1 1
9 23098 1 1 66 PRO C C 28.179 -5.763 2.286 1.00 . A A . 66 PRO C 1 1
9 23099 1 1 66 PRO CA C 27.873 -6.560 1.007 1.00 . A A . 66 PRO CA 1 1
9 23100 1 1 66 PRO CB C 28.225 -8.041 1.151 1.00 . A A . 66 PRO CB 1 1
9 23101 1 1 66 PRO CD C 29.582 -7.097 -0.574 1.00 . A A . 66 PRO CD 1 1
9 23102 1 1 66 PRO CG C 29.624 -8.130 0.548 1.00 . A A . 66 PRO CG 1 1
9 23103 1 1 66 PRO HA H 26.805 -6.489 0.808 1.00 . A A . 66 PRO HA 1 1
9 23104 1 1 66 PRO HB2 H 28.207 -8.383 2.183 1.00 . A A . 66 PRO HB2 1 1
9 23105 1 1 66 PRO HB3 H 27.533 -8.636 0.551 1.00 . A A . 66 PRO HB3 1 1
9 23106 1 1 66 PRO HD2 H 30.575 -6.675 -0.691 1.00 . A A . 66 PRO HD2 1 1
9 23107 1 1 66 PRO HD3 H 29.249 -7.564 -1.500 1.00 . A A . 66 PRO HD3 1 1
9 23108 1 1 66 PRO HG2 H 30.361 -7.843 1.300 1.00 . A A . 66 PRO HG2 1 1
9 23109 1 1 66 PRO HG3 H 29.837 -9.127 0.161 1.00 . A A . 66 PRO HG3 1 1
9 23110 1 1 66 PRO N N 28.619 -6.085 -0.158 1.00 . A A . 66 PRO N 1 1
9 23111 1 1 66 PRO O O 27.301 -5.662 3.137 1.00 . A A . 66 PRO O 1 1
9 23112 1 1 67 GLU C C 28.904 -2.922 3.396 1.00 . A A . 67 GLU C 1 1
9 23113 1 1 67 GLU CA C 29.688 -4.239 3.525 1.00 . A A . 67 GLU CA 1 1
9 23114 1 1 67 GLU CB C 31.201 -3.959 3.574 1.00 . A A . 67 GLU CB 1 1
9 23115 1 1 67 GLU CD C 31.923 -6.376 3.981 1.00 . A A . 67 GLU CD 1 1
9 23116 1 1 67 GLU CG C 31.973 -4.925 4.481 1.00 . A A . 67 GLU CG 1 1
9 23117 1 1 67 GLU H H 30.059 -5.264 1.692 1.00 . A A . 67 GLU H 1 1
9 23118 1 1 67 GLU HA H 29.387 -4.701 4.463 1.00 . A A . 67 GLU HA 1 1
9 23119 1 1 67 GLU HB2 H 31.626 -3.971 2.567 1.00 . A A . 67 GLU HB2 1 1
9 23120 1 1 67 GLU HB3 H 31.347 -2.958 3.975 1.00 . A A . 67 GLU HB3 1 1
9 23121 1 1 67 GLU HG2 H 33.017 -4.609 4.527 1.00 . A A . 67 GLU HG2 1 1
9 23122 1 1 67 GLU HG3 H 31.566 -4.864 5.493 1.00 . A A . 67 GLU HG3 1 1
9 23123 1 1 67 GLU N N 29.367 -5.154 2.421 1.00 . A A . 67 GLU N 1 1
9 23124 1 1 67 GLU O O 28.311 -2.444 4.365 1.00 . A A . 67 GLU O 1 1
9 23125 1 1 67 GLU OE1 O 32.513 -6.667 2.913 1.00 . A A . 67 GLU OE1 1 1
9 23126 1 1 67 GLU OE2 O 31.326 -7.243 4.666 1.00 . A A . 67 GLU OE2 1 1
9 23127 1 1 68 PHE C C 26.494 -1.488 2.145 1.00 . A A . 68 PHE C 1 1
9 23128 1 1 68 PHE CA C 27.985 -1.204 1.868 1.00 . A A . 68 PHE CA 1 1
9 23129 1 1 68 PHE CB C 28.255 -0.803 0.410 1.00 . A A . 68 PHE CB 1 1
9 23130 1 1 68 PHE CD1 C 27.016 1.395 0.146 1.00 . A A . 68 PHE CD1 1 1
9 23131 1 1 68 PHE CD2 C 26.301 -0.528 -1.169 1.00 . A A . 68 PHE CD2 1 1
9 23132 1 1 68 PHE CE1 C 25.988 2.169 -0.428 1.00 . A A . 68 PHE CE1 1 1
9 23133 1 1 68 PHE CE2 C 25.285 0.249 -1.748 1.00 . A A . 68 PHE CE2 1 1
9 23134 1 1 68 PHE CG C 27.175 0.047 -0.225 1.00 . A A . 68 PHE CG 1 1
9 23135 1 1 68 PHE CZ C 25.126 1.595 -1.380 1.00 . A A . 68 PHE CZ 1 1
9 23136 1 1 68 PHE H H 29.336 -2.792 1.421 1.00 . A A . 68 PHE H 1 1
9 23137 1 1 68 PHE HA H 28.274 -0.369 2.508 1.00 . A A . 68 PHE HA 1 1
9 23138 1 1 68 PHE HB2 H 29.194 -0.251 0.375 1.00 . A A . 68 PHE HB2 1 1
9 23139 1 1 68 PHE HB3 H 28.387 -1.697 -0.195 1.00 . A A . 68 PHE HB3 1 1
9 23140 1 1 68 PHE HD1 H 27.672 1.825 0.881 1.00 . A A . 68 PHE HD1 1 1
9 23141 1 1 68 PHE HD2 H 26.396 -1.565 -1.449 1.00 . A A . 68 PHE HD2 1 1
9 23142 1 1 68 PHE HE1 H 25.850 3.197 -0.132 1.00 . A A . 68 PHE HE1 1 1
9 23143 1 1 68 PHE HE2 H 24.624 -0.194 -2.475 1.00 . A A . 68 PHE HE2 1 1
9 23144 1 1 68 PHE HZ H 24.342 2.192 -1.829 1.00 . A A . 68 PHE HZ 1 1
9 23145 1 1 68 PHE N N 28.829 -2.360 2.184 1.00 . A A . 68 PHE N 1 1
9 23146 1 1 68 PHE O O 25.793 -0.631 2.690 1.00 . A A . 68 PHE O 1 1
9 23147 1 1 69 LEU C C 24.416 -3.360 3.700 1.00 . A A . 69 LEU C 1 1
9 23148 1 1 69 LEU CA C 24.635 -3.118 2.196 1.00 . A A . 69 LEU CA 1 1
9 23149 1 1 69 LEU CB C 24.265 -4.376 1.395 1.00 . A A . 69 LEU CB 1 1
9 23150 1 1 69 LEU CD1 C 23.944 -5.591 -0.732 1.00 . A A . 69 LEU CD1 1 1
9 23151 1 1 69 LEU CD2 C 23.064 -3.226 -0.569 1.00 . A A . 69 LEU CD2 1 1
9 23152 1 1 69 LEU CG C 24.164 -4.201 -0.134 1.00 . A A . 69 LEU CG 1 1
9 23153 1 1 69 LEU H H 26.607 -3.362 1.378 1.00 . A A . 69 LEU H 1 1
9 23154 1 1 69 LEU HA H 23.960 -2.316 1.907 1.00 . A A . 69 LEU HA 1 1
9 23155 1 1 69 LEU HB2 H 25.006 -5.148 1.614 1.00 . A A . 69 LEU HB2 1 1
9 23156 1 1 69 LEU HB3 H 23.301 -4.748 1.756 1.00 . A A . 69 LEU HB3 1 1
9 23157 1 1 69 LEU HD11 H 24.814 -6.220 -0.544 1.00 . A A . 69 LEU HD11 1 1
9 23158 1 1 69 LEU HD12 H 23.807 -5.502 -1.807 1.00 . A A . 69 LEU HD12 1 1
9 23159 1 1 69 LEU HD13 H 23.059 -6.056 -0.302 1.00 . A A . 69 LEU HD13 1 1
9 23160 1 1 69 LEU HD21 H 22.969 -3.231 -1.656 1.00 . A A . 69 LEU HD21 1 1
9 23161 1 1 69 LEU HD22 H 23.305 -2.214 -0.248 1.00 . A A . 69 LEU HD22 1 1
9 23162 1 1 69 LEU HD23 H 22.113 -3.522 -0.135 1.00 . A A . 69 LEU HD23 1 1
9 23163 1 1 69 LEU HG H 25.102 -3.822 -0.524 1.00 . A A . 69 LEU HG 1 1
9 23164 1 1 69 LEU N N 26.006 -2.703 1.863 1.00 . A A . 69 LEU N 1 1
9 23165 1 1 69 LEU O O 23.289 -3.188 4.169 1.00 . A A . 69 LEU O 1 1
9 23166 1 1 70 THR C C 24.977 -2.628 6.636 1.00 . A A . 70 THR C 1 1
9 23167 1 1 70 THR CA C 25.354 -3.922 5.930 1.00 . A A . 70 THR CA 1 1
9 23168 1 1 70 THR CB C 26.654 -4.526 6.496 1.00 . A A . 70 THR CB 1 1
9 23169 1 1 70 THR CG2 C 26.628 -4.667 8.024 1.00 . A A . 70 THR CG2 1 1
9 23170 1 1 70 THR H H 26.364 -3.819 4.033 1.00 . A A . 70 THR H 1 1
9 23171 1 1 70 THR HA H 24.544 -4.625 6.128 1.00 . A A . 70 THR HA 1 1
9 23172 1 1 70 THR HB H 27.512 -3.908 6.218 1.00 . A A . 70 THR HB 1 1
9 23173 1 1 70 THR HG1 H 26.946 -5.776 5.019 1.00 . A A . 70 THR HG1 1 1
9 23174 1 1 70 THR HG21 H 26.624 -3.680 8.489 1.00 . A A . 70 THR HG21 1 1
9 23175 1 1 70 THR HG22 H 27.516 -5.201 8.364 1.00 . A A . 70 THR HG22 1 1
9 23176 1 1 70 THR HG23 H 25.742 -5.219 8.332 1.00 . A A . 70 THR HG23 1 1
9 23177 1 1 70 THR N N 25.457 -3.708 4.473 1.00 . A A . 70 THR N 1 1
9 23178 1 1 70 THR O O 24.021 -2.619 7.411 1.00 . A A . 70 THR O 1 1
9 23179 1 1 70 THR OG1 O 26.809 -5.832 5.983 1.00 . A A . 70 THR OG1 1 1
9 23180 1 1 71 MET C C 23.963 0.330 6.451 1.00 . A A . 71 MET C 1 1
9 23181 1 1 71 MET CA C 25.329 -0.208 6.903 1.00 . A A . 71 MET CA 1 1
9 23182 1 1 71 MET CB C 26.453 0.807 6.651 1.00 . A A . 71 MET CB 1 1
9 23183 1 1 71 MET CE C 29.371 1.835 5.261 1.00 . A A . 71 MET CE 1 1
9 23184 1 1 71 MET CG C 26.705 1.117 5.172 1.00 . A A . 71 MET CG 1 1
9 23185 1 1 71 MET H H 26.447 -1.600 5.700 1.00 . A A . 71 MET H 1 1
9 23186 1 1 71 MET HA H 25.252 -0.329 7.985 1.00 . A A . 71 MET HA 1 1
9 23187 1 1 71 MET HB2 H 26.193 1.737 7.155 1.00 . A A . 71 MET HB2 1 1
9 23188 1 1 71 MET HB3 H 27.374 0.437 7.095 1.00 . A A . 71 MET HB3 1 1
9 23189 1 1 71 MET HE1 H 29.397 1.495 6.297 1.00 . A A . 71 MET HE1 1 1
9 23190 1 1 71 MET HE2 H 29.551 0.994 4.597 1.00 . A A . 71 MET HE2 1 1
9 23191 1 1 71 MET HE3 H 30.148 2.585 5.109 1.00 . A A . 71 MET HE3 1 1
9 23192 1 1 71 MET HG2 H 27.156 0.244 4.696 1.00 . A A . 71 MET HG2 1 1
9 23193 1 1 71 MET HG3 H 25.749 1.313 4.687 1.00 . A A . 71 MET HG3 1 1
9 23194 1 1 71 MET N N 25.664 -1.521 6.335 1.00 . A A . 71 MET N 1 1
9 23195 1 1 71 MET O O 23.395 1.185 7.133 1.00 . A A . 71 MET O 1 1
9 23196 1 1 71 MET SD S 27.760 2.557 4.891 1.00 . A A . 71 MET SD 1 1
9 23197 1 1 72 MET C C 20.982 -0.726 5.618 1.00 . A A . 72 MET C 1 1
9 23198 1 1 72 MET CA C 22.038 0.121 4.891 1.00 . A A . 72 MET CA 1 1
9 23199 1 1 72 MET CB C 21.939 -0.061 3.366 1.00 . A A . 72 MET CB 1 1
9 23200 1 1 72 MET CE C 20.793 2.518 1.438 1.00 . A A . 72 MET CE 1 1
9 23201 1 1 72 MET CG C 22.770 0.975 2.596 1.00 . A A . 72 MET CG 1 1
9 23202 1 1 72 MET H H 23.946 -0.861 4.829 1.00 . A A . 72 MET H 1 1
9 23203 1 1 72 MET HA H 21.809 1.161 5.113 1.00 . A A . 72 MET HA 1 1
9 23204 1 1 72 MET HB2 H 22.270 -1.060 3.096 1.00 . A A . 72 MET HB2 1 1
9 23205 1 1 72 MET HB3 H 20.899 0.036 3.058 1.00 . A A . 72 MET HB3 1 1
9 23206 1 1 72 MET HE1 H 20.018 1.852 1.826 1.00 . A A . 72 MET HE1 1 1
9 23207 1 1 72 MET HE2 H 20.349 3.495 1.248 1.00 . A A . 72 MET HE2 1 1
9 23208 1 1 72 MET HE3 H 21.178 2.121 0.504 1.00 . A A . 72 MET HE3 1 1
9 23209 1 1 72 MET HG2 H 23.788 0.985 2.984 1.00 . A A . 72 MET HG2 1 1
9 23210 1 1 72 MET HG3 H 22.838 0.664 1.552 1.00 . A A . 72 MET HG3 1 1
9 23211 1 1 72 MET N N 23.406 -0.178 5.344 1.00 . A A . 72 MET N 1 1
9 23212 1 1 72 MET O O 19.954 -0.187 6.029 1.00 . A A . 72 MET O 1 1
9 23213 1 1 72 MET SD S 22.134 2.677 2.640 1.00 . A A . 72 MET SD 1 1
9 23214 1 1 73 ALA C C 20.132 -2.504 8.035 1.00 . A A . 73 ALA C 1 1
9 23215 1 1 73 ALA CA C 20.333 -2.926 6.566 1.00 . A A . 73 ALA CA 1 1
9 23216 1 1 73 ALA CB C 20.910 -4.345 6.461 1.00 . A A . 73 ALA CB 1 1
9 23217 1 1 73 ALA H H 22.095 -2.407 5.461 1.00 . A A . 73 ALA H 1 1
9 23218 1 1 73 ALA HA H 19.359 -2.902 6.081 1.00 . A A . 73 ALA HA 1 1
9 23219 1 1 73 ALA HB1 H 21.872 -4.401 6.973 1.00 . A A . 73 ALA HB1 1 1
9 23220 1 1 73 ALA HB2 H 20.232 -5.055 6.935 1.00 . A A . 73 ALA HB2 1 1
9 23221 1 1 73 ALA HB3 H 21.040 -4.629 5.418 1.00 . A A . 73 ALA HB3 1 1
9 23222 1 1 73 ALA N N 21.237 -2.017 5.841 1.00 . A A . 73 ALA N 1 1
9 23223 1 1 73 ALA O O 19.002 -2.477 8.529 1.00 . A A . 73 ALA O 1 1
9 23224 1 1 74 ARG C C 20.260 -0.434 10.337 1.00 . A A . 74 ARG C 1 1
9 23225 1 1 74 ARG CA C 21.234 -1.600 10.095 1.00 . A A . 74 ARG CA 1 1
9 23226 1 1 74 ARG CB C 22.658 -1.138 10.441 1.00 . A A . 74 ARG CB 1 1
9 23227 1 1 74 ARG CD C 25.012 -1.744 11.046 1.00 . A A . 74 ARG CD 1 1
9 23228 1 1 74 ARG CG C 23.612 -2.297 10.758 1.00 . A A . 74 ARG CG 1 1
9 23229 1 1 74 ARG CZ C 27.078 -2.599 12.131 1.00 . A A . 74 ARG CZ 1 1
9 23230 1 1 74 ARG H H 22.101 -2.209 8.224 1.00 . A A . 74 ARG H 1 1
9 23231 1 1 74 ARG HA H 20.944 -2.406 10.770 1.00 . A A . 74 ARG HA 1 1
9 23232 1 1 74 ARG HB2 H 23.062 -0.536 9.622 1.00 . A A . 74 ARG HB2 1 1
9 23233 1 1 74 ARG HB3 H 22.604 -0.498 11.324 1.00 . A A . 74 ARG HB3 1 1
9 23234 1 1 74 ARG HD2 H 25.408 -1.264 10.146 1.00 . A A . 74 ARG HD2 1 1
9 23235 1 1 74 ARG HD3 H 24.929 -0.997 11.836 1.00 . A A . 74 ARG HD3 1 1
9 23236 1 1 74 ARG HE H 25.708 -3.750 11.215 1.00 . A A . 74 ARG HE 1 1
9 23237 1 1 74 ARG HG2 H 23.246 -2.828 11.639 1.00 . A A . 74 ARG HG2 1 1
9 23238 1 1 74 ARG HG3 H 23.665 -2.993 9.926 1.00 . A A . 74 ARG HG3 1 1
9 23239 1 1 74 ARG HH11 H 26.946 -0.584 12.219 1.00 . A A . 74 ARG HH11 1 1
9 23240 1 1 74 ARG HH12 H 28.331 -1.282 13.030 1.00 . A A . 74 ARG HH12 1 1
9 23241 1 1 74 ARG HH21 H 27.579 -4.558 12.211 1.00 . A A . 74 ARG HH21 1 1
9 23242 1 1 74 ARG HH22 H 28.688 -3.464 12.981 1.00 . A A . 74 ARG HH22 1 1
9 23243 1 1 74 ARG N N 21.217 -2.110 8.709 1.00 . A A . 74 ARG N 1 1
9 23244 1 1 74 ARG NE N 25.946 -2.799 11.465 1.00 . A A . 74 ARG NE 1 1
9 23245 1 1 74 ARG NH1 N 27.483 -1.398 12.472 1.00 . A A . 74 ARG NH1 1 1
9 23246 1 1 74 ARG NH2 N 27.835 -3.619 12.466 1.00 . A A . 74 ARG NH2 1 1
9 23247 1 1 74 ARG O O 19.708 -0.318 11.432 1.00 . A A . 74 ARG O 1 1
9 23248 1 1 75 LYS C C 17.618 1.192 9.472 1.00 . A A . 75 LYS C 1 1
9 23249 1 1 75 LYS CA C 19.113 1.577 9.422 1.00 . A A . 75 LYS CA 1 1
9 23250 1 1 75 LYS CB C 19.385 2.512 8.226 1.00 . A A . 75 LYS CB 1 1
9 23251 1 1 75 LYS CD C 21.135 3.819 6.929 1.00 . A A . 75 LYS CD 1 1
9 23252 1 1 75 LYS CE C 22.567 4.370 6.976 1.00 . A A . 75 LYS CE 1 1
9 23253 1 1 75 LYS CG C 20.782 3.153 8.270 1.00 . A A . 75 LYS CG 1 1
9 23254 1 1 75 LYS H H 20.507 0.261 8.463 1.00 . A A . 75 LYS H 1 1
9 23255 1 1 75 LYS HA H 19.309 2.134 10.340 1.00 . A A . 75 LYS HA 1 1
9 23256 1 1 75 LYS HB2 H 19.266 1.940 7.306 1.00 . A A . 75 LYS HB2 1 1
9 23257 1 1 75 LYS HB3 H 18.648 3.318 8.223 1.00 . A A . 75 LYS HB3 1 1
9 23258 1 1 75 LYS HD2 H 21.057 3.073 6.138 1.00 . A A . 75 LYS HD2 1 1
9 23259 1 1 75 LYS HD3 H 20.424 4.626 6.726 1.00 . A A . 75 LYS HD3 1 1
9 23260 1 1 75 LYS HE2 H 22.621 5.167 7.722 1.00 . A A . 75 LYS HE2 1 1
9 23261 1 1 75 LYS HE3 H 23.231 3.564 7.297 1.00 . A A . 75 LYS HE3 1 1
9 23262 1 1 75 LYS HG2 H 20.808 3.894 9.070 1.00 . A A . 75 LYS HG2 1 1
9 23263 1 1 75 LYS HG3 H 21.528 2.387 8.481 1.00 . A A . 75 LYS HG3 1 1
9 23264 1 1 75 LYS HZ1 H 22.377 5.588 5.305 1.00 . A A . 75 LYS HZ1 1 1
9 23265 1 1 75 LYS HZ2 H 23.037 4.138 4.967 1.00 . A A . 75 LYS HZ2 1 1
9 23266 1 1 75 LYS HZ3 H 23.929 5.289 5.717 1.00 . A A . 75 LYS HZ3 1 1
9 23267 1 1 75 LYS N N 20.017 0.414 9.334 1.00 . A A . 75 LYS N 1 1
9 23268 1 1 75 LYS NZ N 23.012 4.878 5.657 1.00 . A A . 75 LYS NZ 1 1
9 23269 1 1 75 LYS O O 16.795 2.014 9.881 1.00 . A A . 75 LYS O 1 1
9 23270 1 1 76 MET C C 15.417 -1.621 9.771 1.00 . A A . 76 MET C 1 1
9 23271 1 1 76 MET CA C 15.862 -0.476 8.849 1.00 . A A . 76 MET CA 1 1
9 23272 1 1 76 MET CB C 15.684 -0.864 7.373 1.00 . A A . 76 MET CB 1 1
9 23273 1 1 76 MET CE C 16.619 1.340 3.972 1.00 . A A . 76 MET CE 1 1
9 23274 1 1 76 MET CG C 16.091 0.277 6.429 1.00 . A A . 76 MET CG 1 1
9 23275 1 1 76 MET H H 17.988 -0.638 8.714 1.00 . A A . 76 MET H 1 1
9 23276 1 1 76 MET HA H 15.178 0.352 9.054 1.00 . A A . 76 MET HA 1 1
9 23277 1 1 76 MET HB2 H 16.286 -1.748 7.147 1.00 . A A . 76 MET HB2 1 1
9 23278 1 1 76 MET HB3 H 14.635 -1.100 7.192 1.00 . A A . 76 MET HB3 1 1
9 23279 1 1 76 MET HE1 H 16.338 2.307 4.392 1.00 . A A . 76 MET HE1 1 1
9 23280 1 1 76 MET HE2 H 17.675 1.154 4.175 1.00 . A A . 76 MET HE2 1 1
9 23281 1 1 76 MET HE3 H 16.474 1.371 2.894 1.00 . A A . 76 MET HE3 1 1
9 23282 1 1 76 MET HG2 H 15.640 1.210 6.778 1.00 . A A . 76 MET HG2 1 1
9 23283 1 1 76 MET HG3 H 17.176 0.392 6.465 1.00 . A A . 76 MET HG3 1 1
9 23284 1 1 76 MET N N 17.255 -0.029 9.048 1.00 . A A . 76 MET N 1 1
9 23285 1 1 76 MET O O 14.225 -1.931 9.829 1.00 . A A . 76 MET O 1 1
9 23286 1 1 76 MET SD S 15.604 0.031 4.706 1.00 . A A . 76 MET SD 1 1
9 23287 1 1 77 LYS C C 15.362 -2.825 12.737 1.00 . A A . 77 LYS C 1 1
9 23288 1 1 77 LYS CA C 16.035 -3.336 11.445 1.00 . A A . 77 LYS CA 1 1
9 23289 1 1 77 LYS CB C 17.337 -4.120 11.714 1.00 . A A . 77 LYS CB 1 1
9 23290 1 1 77 LYS CD C 18.404 -6.196 12.687 1.00 . A A . 77 LYS CD 1 1
9 23291 1 1 77 LYS CE C 18.213 -7.495 13.493 1.00 . A A . 77 LYS CE 1 1
9 23292 1 1 77 LYS CG C 17.105 -5.386 12.558 1.00 . A A . 77 LYS CG 1 1
9 23293 1 1 77 LYS H H 17.297 -1.943 10.426 1.00 . A A . 77 LYS H 1 1
9 23294 1 1 77 LYS HA H 15.332 -4.018 10.962 1.00 . A A . 77 LYS HA 1 1
9 23295 1 1 77 LYS HB2 H 17.759 -4.419 10.756 1.00 . A A . 77 LYS HB2 1 1
9 23296 1 1 77 LYS HB3 H 18.058 -3.477 12.221 1.00 . A A . 77 LYS HB3 1 1
9 23297 1 1 77 LYS HD2 H 18.751 -6.470 11.686 1.00 . A A . 77 LYS HD2 1 1
9 23298 1 1 77 LYS HD3 H 19.182 -5.583 13.148 1.00 . A A . 77 LYS HD3 1 1
9 23299 1 1 77 LYS HE2 H 17.376 -8.053 13.073 1.00 . A A . 77 LYS HE2 1 1
9 23300 1 1 77 LYS HE3 H 19.117 -8.105 13.382 1.00 . A A . 77 LYS HE3 1 1
9 23301 1 1 77 LYS HG2 H 16.756 -5.102 13.553 1.00 . A A . 77 LYS HG2 1 1
9 23302 1 1 77 LYS HG3 H 16.345 -6.003 12.081 1.00 . A A . 77 LYS HG3 1 1
9 23303 1 1 77 LYS HZ1 H 17.155 -6.697 15.104 1.00 . A A . 77 LYS HZ1 1 1
9 23304 1 1 77 LYS HZ2 H 18.770 -6.735 15.348 1.00 . A A . 77 LYS HZ2 1 1
9 23305 1 1 77 LYS HZ3 H 17.895 -8.110 15.454 1.00 . A A . 77 LYS HZ3 1 1
9 23306 1 1 77 LYS N N 16.339 -2.246 10.507 1.00 . A A . 77 LYS N 1 1
9 23307 1 1 77 LYS NZ N 17.989 -7.240 14.946 1.00 . A A . 77 LYS NZ 1 1
9 23308 1 1 77 LYS O O 15.920 -1.982 13.445 1.00 . A A . 77 LYS O 1 1
9 23309 1 1 78 ASP C C 12.286 -3.959 14.621 1.00 . A A . 78 ASP C 1 1
9 23310 1 1 78 ASP CA C 13.315 -2.888 14.168 1.00 . A A . 78 ASP CA 1 1
9 23311 1 1 78 ASP CB C 12.650 -1.559 13.760 1.00 . A A . 78 ASP CB 1 1
9 23312 1 1 78 ASP CG C 11.978 -0.820 14.932 1.00 . A A . 78 ASP CG 1 1
9 23313 1 1 78 ASP H H 13.761 -3.979 12.380 1.00 . A A . 78 ASP H 1 1
9 23314 1 1 78 ASP HA H 13.964 -2.695 15.025 1.00 . A A . 78 ASP HA 1 1
9 23315 1 1 78 ASP HB2 H 13.402 -0.896 13.341 1.00 . A A . 78 ASP HB2 1 1
9 23316 1 1 78 ASP HB3 H 11.916 -1.756 12.976 1.00 . A A . 78 ASP HB3 1 1
9 23317 1 1 78 ASP N N 14.170 -3.345 13.054 1.00 . A A . 78 ASP N 1 1
9 23318 1 1 78 ASP O O 11.199 -3.640 15.111 1.00 . A A . 78 ASP O 1 1
9 23319 1 1 78 ASP OD1 O 12.622 -0.659 15.999 1.00 . A A . 78 ASP OD1 1 1
9 23320 1 1 78 ASP OD2 O 10.819 -0.363 14.774 1.00 . A A . 78 ASP OD2 1 1
9 23321 1 1 79 THR C C 11.411 -6.773 16.013 1.00 . A A . 79 THR C 1 1
9 23322 1 1 79 THR CA C 11.677 -6.379 14.555 1.00 . A A . 79 THR CA 1 1
9 23323 1 1 79 THR CB C 12.143 -7.536 13.654 1.00 . A A . 79 THR CB 1 1
9 23324 1 1 79 THR CG2 C 13.358 -8.293 14.205 1.00 . A A . 79 THR CG2 1 1
9 23325 1 1 79 THR H H 13.530 -5.434 14.055 1.00 . A A . 79 THR H 1 1
9 23326 1 1 79 THR HA H 10.710 -6.061 14.164 1.00 . A A . 79 THR HA 1 1
9 23327 1 1 79 THR HB H 12.413 -7.129 12.680 1.00 . A A . 79 THR HB 1 1
9 23328 1 1 79 THR HG1 H 11.269 -8.959 12.659 1.00 . A A . 79 THR HG1 1 1
9 23329 1 1 79 THR HG21 H 13.675 -9.049 13.486 1.00 . A A . 79 THR HG21 1 1
9 23330 1 1 79 THR HG22 H 13.109 -8.784 15.148 1.00 . A A . 79 THR HG22 1 1
9 23331 1 1 79 THR HG23 H 14.186 -7.605 14.368 1.00 . A A . 79 THR HG23 1 1
9 23332 1 1 79 THR N N 12.606 -5.243 14.404 1.00 . A A . 79 THR N 1 1
9 23333 1 1 79 THR O O 11.940 -6.171 16.951 1.00 . A A . 79 THR O 1 1
9 23334 1 1 79 THR OG1 O 11.076 -8.437 13.461 1.00 . A A . 79 THR OG1 1 1
9 23335 1 1 80 ASP C C 9.253 -9.624 17.223 1.00 . A A . 80 ASP C 1 1
9 23336 1 1 80 ASP CA C 10.002 -8.291 17.456 1.00 . A A . 80 ASP CA 1 1
9 23337 1 1 80 ASP CB C 9.076 -7.246 18.106 1.00 . A A . 80 ASP CB 1 1
9 23338 1 1 80 ASP CG C 7.847 -6.894 17.246 1.00 . A A . 80 ASP CG 1 1
9 23339 1 1 80 ASP H H 10.261 -8.257 15.351 1.00 . A A . 80 ASP H 1 1
9 23340 1 1 80 ASP HA H 10.823 -8.489 18.150 1.00 . A A . 80 ASP HA 1 1
9 23341 1 1 80 ASP HB2 H 8.740 -7.633 19.073 1.00 . A A . 80 ASP HB2 1 1
9 23342 1 1 80 ASP HB3 H 9.649 -6.343 18.314 1.00 . A A . 80 ASP HB3 1 1
9 23343 1 1 80 ASP N N 10.561 -7.783 16.198 1.00 . A A . 80 ASP N 1 1
9 23344 1 1 80 ASP O O 8.980 -10.002 16.084 1.00 . A A . 80 ASP O 1 1
9 23345 1 1 80 ASP OD1 O 6.815 -7.605 17.343 1.00 . A A . 80 ASP OD1 1 1
9 23346 1 1 80 ASP OD2 O 7.891 -5.884 16.501 1.00 . A A . 80 ASP OD2 1 1
9 23347 1 1 81 SER C C 7.382 -11.866 19.555 1.00 . A A . 81 SER C 1 1
9 23348 1 1 81 SER CA C 8.129 -11.590 18.242 1.00 . A A . 81 SER CA 1 1
9 23349 1 1 81 SER CB C 9.070 -12.763 17.933 1.00 . A A . 81 SER CB 1 1
9 23350 1 1 81 SER H H 9.124 -9.982 19.217 1.00 . A A . 81 SER H 1 1
9 23351 1 1 81 SER HA H 7.392 -11.537 17.446 1.00 . A A . 81 SER HA 1 1
9 23352 1 1 81 SER HB2 H 9.568 -12.600 16.974 1.00 . A A . 81 SER HB2 1 1
9 23353 1 1 81 SER HB3 H 9.835 -12.804 18.706 1.00 . A A . 81 SER HB3 1 1
9 23354 1 1 81 SER HG H 8.012 -14.147 16.990 1.00 . A A . 81 SER HG 1 1
9 23355 1 1 81 SER N N 8.894 -10.334 18.296 1.00 . A A . 81 SER N 1 1
9 23356 1 1 81 SER O O 7.935 -11.677 20.645 1.00 . A A . 81 SER O 1 1
9 23357 1 1 81 SER OG O 8.380 -14.006 17.899 1.00 . A A . 81 SER OG 1 1
9 23358 1 1 82 GLU C C 6.032 -14.046 21.295 1.00 . A A . 82 GLU C 1 1
9 23359 1 1 82 GLU CA C 5.391 -12.817 20.639 1.00 . A A . 82 GLU CA 1 1
9 23360 1 1 82 GLU CB C 3.899 -13.052 20.309 1.00 . A A . 82 GLU CB 1 1
9 23361 1 1 82 GLU CD C 3.557 -13.642 17.813 1.00 . A A . 82 GLU CD 1 1
9 23362 1 1 82 GLU CG C 3.551 -14.137 19.270 1.00 . A A . 82 GLU CG 1 1
9 23363 1 1 82 GLU H H 5.728 -12.518 18.549 1.00 . A A . 82 GLU H 1 1
9 23364 1 1 82 GLU HA H 5.421 -12.021 21.385 1.00 . A A . 82 GLU HA 1 1
9 23365 1 1 82 GLU HB2 H 3.407 -13.327 21.242 1.00 . A A . 82 GLU HB2 1 1
9 23366 1 1 82 GLU HB3 H 3.456 -12.108 19.985 1.00 . A A . 82 GLU HB3 1 1
9 23367 1 1 82 GLU HG2 H 4.213 -14.998 19.364 1.00 . A A . 82 GLU HG2 1 1
9 23368 1 1 82 GLU HG3 H 2.549 -14.496 19.511 1.00 . A A . 82 GLU HG3 1 1
9 23369 1 1 82 GLU N N 6.142 -12.363 19.472 1.00 . A A . 82 GLU N 1 1
9 23370 1 1 82 GLU O O 6.061 -14.144 22.522 1.00 . A A . 82 GLU O 1 1
9 23371 1 1 82 GLU OE1 O 4.630 -13.242 17.303 1.00 . A A . 82 GLU OE1 1 1
9 23372 1 1 82 GLU OE2 O 2.487 -13.670 17.160 1.00 . A A . 82 GLU OE2 1 1
9 23373 1 1 83 GLU C C 8.458 -15.912 21.891 1.00 . A A . 83 GLU C 1 1
9 23374 1 1 83 GLU CA C 7.230 -16.188 21.005 1.00 . A A . 83 GLU CA 1 1
9 23375 1 1 83 GLU CB C 7.628 -17.097 19.829 1.00 . A A . 83 GLU CB 1 1
9 23376 1 1 83 GLU CD C 6.852 -18.537 17.894 1.00 . A A . 83 GLU CD 1 1
9 23377 1 1 83 GLU CG C 6.429 -17.541 18.982 1.00 . A A . 83 GLU CG 1 1
9 23378 1 1 83 GLU H H 6.637 -14.784 19.508 1.00 . A A . 83 GLU H 1 1
9 23379 1 1 83 GLU HA H 6.499 -16.713 21.619 1.00 . A A . 83 GLU HA 1 1
9 23380 1 1 83 GLU HB2 H 8.354 -16.577 19.201 1.00 . A A . 83 GLU HB2 1 1
9 23381 1 1 83 GLU HB3 H 8.109 -17.984 20.239 1.00 . A A . 83 GLU HB3 1 1
9 23382 1 1 83 GLU HG2 H 5.682 -18.011 19.626 1.00 . A A . 83 GLU HG2 1 1
9 23383 1 1 83 GLU HG3 H 5.967 -16.671 18.518 1.00 . A A . 83 GLU HG3 1 1
9 23384 1 1 83 GLU N N 6.619 -14.954 20.504 1.00 . A A . 83 GLU N 1 1
9 23385 1 1 83 GLU O O 8.743 -16.676 22.813 1.00 . A A . 83 GLU O 1 1
9 23386 1 1 83 GLU OE1 O 6.860 -19.764 18.163 1.00 . A A . 83 GLU OE1 1 1
9 23387 1 1 83 GLU OE2 O 7.167 -18.116 16.752 1.00 . A A . 83 GLU OE2 1 1
9 23388 1 1 84 GLU C C 9.804 -13.876 23.863 1.00 . A A . 84 GLU C 1 1
9 23389 1 1 84 GLU CA C 10.266 -14.319 22.466 1.00 . A A . 84 GLU CA 1 1
9 23390 1 1 84 GLU CB C 10.943 -13.161 21.706 1.00 . A A . 84 GLU CB 1 1
9 23391 1 1 84 GLU CD C 13.384 -13.799 22.005 1.00 . A A . 84 GLU CD 1 1
9 23392 1 1 84 GLU CG C 12.312 -12.726 22.240 1.00 . A A . 84 GLU CG 1 1
9 23393 1 1 84 GLU H H 8.822 -14.180 20.911 1.00 . A A . 84 GLU H 1 1
9 23394 1 1 84 GLU HA H 10.971 -15.140 22.572 1.00 . A A . 84 GLU HA 1 1
9 23395 1 1 84 GLU HB2 H 11.061 -13.439 20.660 1.00 . A A . 84 GLU HB2 1 1
9 23396 1 1 84 GLU HB3 H 10.282 -12.296 21.741 1.00 . A A . 84 GLU HB3 1 1
9 23397 1 1 84 GLU HG2 H 12.599 -11.809 21.712 1.00 . A A . 84 GLU HG2 1 1
9 23398 1 1 84 GLU HG3 H 12.233 -12.488 23.305 1.00 . A A . 84 GLU HG3 1 1
9 23399 1 1 84 GLU N N 9.142 -14.785 21.656 1.00 . A A . 84 GLU N 1 1
9 23400 1 1 84 GLU O O 10.460 -14.154 24.869 1.00 . A A . 84 GLU O 1 1
9 23401 1 1 84 GLU OE1 O 13.875 -13.925 20.856 1.00 . A A . 84 GLU OE1 1 1
9 23402 1 1 84 GLU OE2 O 13.755 -14.521 22.959 1.00 . A A . 84 GLU OE2 1 1
9 23403 1 1 85 ILE C C 7.402 -13.831 25.990 1.00 . A A . 85 ILE C 1 1
9 23404 1 1 85 ILE CA C 8.056 -12.692 25.186 1.00 . A A . 85 ILE CA 1 1
9 23405 1 1 85 ILE CB C 7.052 -11.558 24.861 1.00 . A A . 85 ILE CB 1 1
9 23406 1 1 85 ILE CD1 C 6.555 -9.598 23.266 1.00 . A A . 85 ILE CD1 1 1
9 23407 1 1 85 ILE CG1 C 7.632 -10.456 23.942 1.00 . A A . 85 ILE CG1 1 1
9 23408 1 1 85 ILE CG2 C 6.577 -10.897 26.172 1.00 . A A . 85 ILE CG2 1 1
9 23409 1 1 85 ILE H H 8.131 -13.071 23.080 1.00 . A A . 85 ILE H 1 1
9 23410 1 1 85 ILE HA H 8.854 -12.278 25.809 1.00 . A A . 85 ILE HA 1 1
9 23411 1 1 85 ILE HB H 6.189 -12.007 24.365 1.00 . A A . 85 ILE HB 1 1
9 23412 1 1 85 ILE HD11 H 5.975 -9.052 24.009 1.00 . A A . 85 ILE HD11 1 1
9 23413 1 1 85 ILE HD12 H 7.025 -8.883 22.595 1.00 . A A . 85 ILE HD12 1 1
9 23414 1 1 85 ILE HD13 H 5.886 -10.239 22.684 1.00 . A A . 85 ILE HD13 1 1
9 23415 1 1 85 ILE HG12 H 8.299 -9.808 24.516 1.00 . A A . 85 ILE HG12 1 1
9 23416 1 1 85 ILE HG13 H 8.228 -10.887 23.143 1.00 . A A . 85 ILE HG13 1 1
9 23417 1 1 85 ILE HG21 H 7.424 -10.439 26.689 1.00 . A A . 85 ILE HG21 1 1
9 23418 1 1 85 ILE HG22 H 5.826 -10.132 25.971 1.00 . A A . 85 ILE HG22 1 1
9 23419 1 1 85 ILE HG23 H 6.121 -11.639 26.829 1.00 . A A . 85 ILE HG23 1 1
9 23420 1 1 85 ILE N N 8.643 -13.215 23.941 1.00 . A A . 85 ILE N 1 1
9 23421 1 1 85 ILE O O 7.517 -13.872 27.214 1.00 . A A . 85 ILE O 1 1
9 23422 1 1 86 ARG C C 7.026 -16.817 26.772 1.00 . A A . 86 ARG C 1 1
9 23423 1 1 86 ARG CA C 6.076 -15.925 25.964 1.00 . A A . 86 ARG CA 1 1
9 23424 1 1 86 ARG CB C 5.350 -16.778 24.913 1.00 . A A . 86 ARG CB 1 1
9 23425 1 1 86 ARG CD C 2.936 -16.025 25.349 1.00 . A A . 86 ARG CD 1 1
9 23426 1 1 86 ARG CG C 4.085 -16.128 24.337 1.00 . A A . 86 ARG CG 1 1
9 23427 1 1 86 ARG CZ C 0.885 -16.495 23.966 1.00 . A A . 86 ARG CZ 1 1
9 23428 1 1 86 ARG H H 6.698 -14.713 24.305 1.00 . A A . 86 ARG H 1 1
9 23429 1 1 86 ARG HA H 5.341 -15.525 26.661 1.00 . A A . 86 ARG HA 1 1
9 23430 1 1 86 ARG HB2 H 6.041 -17.001 24.098 1.00 . A A . 86 ARG HB2 1 1
9 23431 1 1 86 ARG HB3 H 5.065 -17.724 25.367 1.00 . A A . 86 ARG HB3 1 1
9 23432 1 1 86 ARG HD2 H 2.833 -16.959 25.902 1.00 . A A . 86 ARG HD2 1 1
9 23433 1 1 86 ARG HD3 H 3.175 -15.252 26.076 1.00 . A A . 86 ARG HD3 1 1
9 23434 1 1 86 ARG HE H 1.330 -14.741 24.790 1.00 . A A . 86 ARG HE 1 1
9 23435 1 1 86 ARG HG2 H 4.309 -15.137 23.966 1.00 . A A . 86 ARG HG2 1 1
9 23436 1 1 86 ARG HG3 H 3.764 -16.743 23.498 1.00 . A A . 86 ARG HG3 1 1
9 23437 1 1 86 ARG HH11 H 2.074 -18.122 24.029 1.00 . A A . 86 ARG HH11 1 1
9 23438 1 1 86 ARG HH12 H 0.577 -18.325 23.166 1.00 . A A . 86 ARG HH12 1 1
9 23439 1 1 86 ARG HH21 H -0.613 -15.145 23.859 1.00 . A A . 86 ARG HH21 1 1
9 23440 1 1 86 ARG HH22 H -0.877 -16.622 22.977 1.00 . A A . 86 ARG HH22 1 1
9 23441 1 1 86 ARG N N 6.760 -14.790 25.316 1.00 . A A . 86 ARG N 1 1
9 23442 1 1 86 ARG NE N 1.665 -15.687 24.674 1.00 . A A . 86 ARG NE 1 1
9 23443 1 1 86 ARG NH1 N 1.210 -17.736 23.690 1.00 . A A . 86 ARG NH1 1 1
9 23444 1 1 86 ARG NH2 N -0.270 -16.044 23.534 1.00 . A A . 86 ARG NH2 1 1
9 23445 1 1 86 ARG O O 6.663 -17.231 27.874 1.00 . A A . 86 ARG O 1 1
9 23446 1 1 87 GLU C C 9.679 -17.231 28.314 1.00 . A A . 87 GLU C 1 1
9 23447 1 1 87 GLU CA C 9.234 -17.895 26.997 1.00 . A A . 87 GLU CA 1 1
9 23448 1 1 87 GLU CB C 10.449 -18.165 26.094 1.00 . A A . 87 GLU CB 1 1
9 23449 1 1 87 GLU CD C 9.921 -20.590 25.479 1.00 . A A . 87 GLU CD 1 1
9 23450 1 1 87 GLU CG C 10.154 -19.159 24.963 1.00 . A A . 87 GLU CG 1 1
9 23451 1 1 87 GLU H H 8.465 -16.740 25.352 1.00 . A A . 87 GLU H 1 1
9 23452 1 1 87 GLU HA H 8.778 -18.851 27.253 1.00 . A A . 87 GLU HA 1 1
9 23453 1 1 87 GLU HB2 H 10.781 -17.220 25.659 1.00 . A A . 87 GLU HB2 1 1
9 23454 1 1 87 GLU HB3 H 11.269 -18.562 26.699 1.00 . A A . 87 GLU HB3 1 1
9 23455 1 1 87 GLU HG2 H 9.280 -18.823 24.403 1.00 . A A . 87 GLU HG2 1 1
9 23456 1 1 87 GLU HG3 H 11.002 -19.171 24.274 1.00 . A A . 87 GLU HG3 1 1
9 23457 1 1 87 GLU N N 8.240 -17.084 26.280 1.00 . A A . 87 GLU N 1 1
9 23458 1 1 87 GLU O O 9.891 -17.924 29.314 1.00 . A A . 87 GLU O 1 1
9 23459 1 1 87 GLU OE1 O 10.890 -21.246 25.931 1.00 . A A . 87 GLU OE1 1 1
9 23460 1 1 87 GLU OE2 O 8.767 -21.077 25.431 1.00 . A A . 87 GLU OE2 1 1
9 23461 1 1 88 ALA C C 9.058 -15.330 30.684 1.00 . A A . 88 ALA C 1 1
9 23462 1 1 88 ALA CA C 10.109 -15.157 29.571 1.00 . A A . 88 ALA CA 1 1
9 23463 1 1 88 ALA CB C 10.329 -13.694 29.179 1.00 . A A . 88 ALA CB 1 1
9 23464 1 1 88 ALA H H 9.532 -15.360 27.529 1.00 . A A . 88 ALA H 1 1
9 23465 1 1 88 ALA HA H 11.050 -15.556 29.959 1.00 . A A . 88 ALA HA 1 1
9 23466 1 1 88 ALA HB1 H 10.573 -13.116 30.060 1.00 . A A . 88 ALA HB1 1 1
9 23467 1 1 88 ALA HB2 H 11.148 -13.618 28.460 1.00 . A A . 88 ALA HB2 1 1
9 23468 1 1 88 ALA HB3 H 9.426 -13.275 28.743 1.00 . A A . 88 ALA HB3 1 1
9 23469 1 1 88 ALA N N 9.756 -15.895 28.359 1.00 . A A . 88 ALA N 1 1
9 23470 1 1 88 ALA O O 9.427 -15.533 31.843 1.00 . A A . 88 ALA O 1 1
9 23471 1 1 89 PHE C C 6.720 -17.221 31.641 1.00 . A A . 89 PHE C 1 1
9 23472 1 1 89 PHE CA C 6.696 -15.727 31.285 1.00 . A A . 89 PHE CA 1 1
9 23473 1 1 89 PHE CB C 5.329 -15.354 30.707 1.00 . A A . 89 PHE CB 1 1
9 23474 1 1 89 PHE CD1 C 4.822 -13.204 31.905 1.00 . A A . 89 PHE CD1 1 1
9 23475 1 1 89 PHE CD2 C 4.937 -13.171 29.461 1.00 . A A . 89 PHE CD2 1 1
9 23476 1 1 89 PHE CE1 C 4.512 -11.835 31.911 1.00 . A A . 89 PHE CE1 1 1
9 23477 1 1 89 PHE CE2 C 4.657 -11.793 29.482 1.00 . A A . 89 PHE CE2 1 1
9 23478 1 1 89 PHE CG C 5.034 -13.871 30.682 1.00 . A A . 89 PHE CG 1 1
9 23479 1 1 89 PHE CZ C 4.440 -11.127 30.701 1.00 . A A . 89 PHE CZ 1 1
9 23480 1 1 89 PHE H H 7.509 -15.163 29.385 1.00 . A A . 89 PHE H 1 1
9 23481 1 1 89 PHE HA H 6.840 -15.169 32.214 1.00 . A A . 89 PHE HA 1 1
9 23482 1 1 89 PHE HB2 H 5.219 -15.778 29.710 1.00 . A A . 89 PHE HB2 1 1
9 23483 1 1 89 PHE HB3 H 4.578 -15.812 31.350 1.00 . A A . 89 PHE HB3 1 1
9 23484 1 1 89 PHE HD1 H 4.900 -13.739 32.839 1.00 . A A . 89 PHE HD1 1 1
9 23485 1 1 89 PHE HD2 H 5.078 -13.696 28.519 1.00 . A A . 89 PHE HD2 1 1
9 23486 1 1 89 PHE HE1 H 4.350 -11.326 32.851 1.00 . A A . 89 PHE HE1 1 1
9 23487 1 1 89 PHE HE2 H 4.607 -11.232 28.571 1.00 . A A . 89 PHE HE2 1 1
9 23488 1 1 89 PHE HZ H 4.211 -10.068 30.702 1.00 . A A . 89 PHE HZ 1 1
9 23489 1 1 89 PHE N N 7.760 -15.351 30.347 1.00 . A A . 89 PHE N 1 1
9 23490 1 1 89 PHE O O 6.481 -17.579 32.795 1.00 . A A . 89 PHE O 1 1
9 23491 1 1 90 ARG C C 8.309 -19.875 31.878 1.00 . A A . 90 ARG C 1 1
9 23492 1 1 90 ARG CA C 7.184 -19.531 30.879 1.00 . A A . 90 ARG CA 1 1
9 23493 1 1 90 ARG CB C 7.413 -20.189 29.510 1.00 . A A . 90 ARG CB 1 1
9 23494 1 1 90 ARG CD C 7.446 -22.214 28.092 1.00 . A A . 90 ARG CD 1 1
9 23495 1 1 90 ARG CG C 7.095 -21.691 29.486 1.00 . A A . 90 ARG CG 1 1
9 23496 1 1 90 ARG CZ C 7.447 -24.360 26.843 1.00 . A A . 90 ARG CZ 1 1
9 23497 1 1 90 ARG H H 7.180 -17.721 29.739 1.00 . A A . 90 ARG H 1 1
9 23498 1 1 90 ARG HA H 6.239 -19.902 31.278 1.00 . A A . 90 ARG HA 1 1
9 23499 1 1 90 ARG HB2 H 6.764 -19.706 28.778 1.00 . A A . 90 ARG HB2 1 1
9 23500 1 1 90 ARG HB3 H 8.451 -20.042 29.208 1.00 . A A . 90 ARG HB3 1 1
9 23501 1 1 90 ARG HD2 H 6.862 -21.667 27.348 1.00 . A A . 90 ARG HD2 1 1
9 23502 1 1 90 ARG HD3 H 8.504 -22.024 27.898 1.00 . A A . 90 ARG HD3 1 1
9 23503 1 1 90 ARG HE H 6.770 -24.131 28.723 1.00 . A A . 90 ARG HE 1 1
9 23504 1 1 90 ARG HG2 H 7.690 -22.210 30.238 1.00 . A A . 90 ARG HG2 1 1
9 23505 1 1 90 ARG HG3 H 6.035 -21.840 29.684 1.00 . A A . 90 ARG HG3 1 1
9 23506 1 1 90 ARG HH11 H 8.216 -22.822 25.754 1.00 . A A . 90 ARG HH11 1 1
9 23507 1 1 90 ARG HH12 H 8.165 -24.370 24.950 1.00 . A A . 90 ARG HH12 1 1
9 23508 1 1 90 ARG HH21 H 6.752 -26.088 27.630 1.00 . A A . 90 ARG HH21 1 1
9 23509 1 1 90 ARG HH22 H 7.358 -26.201 25.999 1.00 . A A . 90 ARG HH22 1 1
9 23510 1 1 90 ARG N N 7.057 -18.086 30.676 1.00 . A A . 90 ARG N 1 1
9 23511 1 1 90 ARG NE N 7.188 -23.653 27.937 1.00 . A A . 90 ARG NE 1 1
9 23512 1 1 90 ARG NH1 N 7.979 -23.815 25.769 1.00 . A A . 90 ARG NH1 1 1
9 23513 1 1 90 ARG NH2 N 7.167 -25.645 26.824 1.00 . A A . 90 ARG NH2 1 1
9 23514 1 1 90 ARG O O 8.139 -20.782 32.689 1.00 . A A . 90 ARG O 1 1
9 23515 1 1 91 VAL C C 9.936 -18.795 34.308 1.00 . A A . 91 VAL C 1 1
9 23516 1 1 91 VAL CA C 10.471 -19.156 32.905 1.00 . A A . 91 VAL CA 1 1
9 23517 1 1 91 VAL CB C 11.665 -18.254 32.502 1.00 . A A . 91 VAL CB 1 1
9 23518 1 1 91 VAL CG1 C 12.623 -17.884 33.650 1.00 . A A . 91 VAL CG1 1 1
9 23519 1 1 91 VAL CG2 C 12.492 -18.950 31.400 1.00 . A A . 91 VAL CG2 1 1
9 23520 1 1 91 VAL H H 9.514 -18.467 31.092 1.00 . A A . 91 VAL H 1 1
9 23521 1 1 91 VAL HA H 10.828 -20.184 32.955 1.00 . A A . 91 VAL HA 1 1
9 23522 1 1 91 VAL HB H 11.271 -17.326 32.095 1.00 . A A . 91 VAL HB 1 1
9 23523 1 1 91 VAL HG11 H 13.482 -17.342 33.259 1.00 . A A . 91 VAL HG11 1 1
9 23524 1 1 91 VAL HG12 H 12.117 -17.236 34.364 1.00 . A A . 91 VAL HG12 1 1
9 23525 1 1 91 VAL HG13 H 12.968 -18.786 34.162 1.00 . A A . 91 VAL HG13 1 1
9 23526 1 1 91 VAL HG21 H 12.961 -19.854 31.791 1.00 . A A . 91 VAL HG21 1 1
9 23527 1 1 91 VAL HG22 H 11.849 -19.218 30.559 1.00 . A A . 91 VAL HG22 1 1
9 23528 1 1 91 VAL HG23 H 13.269 -18.274 31.036 1.00 . A A . 91 VAL HG23 1 1
9 23529 1 1 91 VAL N N 9.404 -19.108 31.881 1.00 . A A . 91 VAL N 1 1
9 23530 1 1 91 VAL O O 10.336 -19.432 35.283 1.00 . A A . 91 VAL O 1 1
9 23531 1 1 92 PHE C C 7.341 -18.252 36.274 1.00 . A A . 92 PHE C 1 1
9 23532 1 1 92 PHE CA C 8.475 -17.373 35.720 1.00 . A A . 92 PHE CA 1 1
9 23533 1 1 92 PHE CB C 8.037 -15.902 35.613 1.00 . A A . 92 PHE CB 1 1
9 23534 1 1 92 PHE CD1 C 10.420 -15.052 35.940 1.00 . A A . 92 PHE CD1 1 1
9 23535 1 1 92 PHE CD2 C 8.930 -13.836 34.451 1.00 . A A . 92 PHE CD2 1 1
9 23536 1 1 92 PHE CE1 C 11.432 -14.111 35.692 1.00 . A A . 92 PHE CE1 1 1
9 23537 1 1 92 PHE CE2 C 9.949 -12.903 34.198 1.00 . A A . 92 PHE CE2 1 1
9 23538 1 1 92 PHE CG C 9.158 -14.917 35.324 1.00 . A A . 92 PHE CG 1 1
9 23539 1 1 92 PHE CZ C 11.193 -13.033 34.829 1.00 . A A . 92 PHE CZ 1 1
9 23540 1 1 92 PHE H H 8.744 -17.317 33.603 1.00 . A A . 92 PHE H 1 1
9 23541 1 1 92 PHE HA H 9.262 -17.438 36.471 1.00 . A A . 92 PHE HA 1 1
9 23542 1 1 92 PHE HB2 H 7.260 -15.822 34.850 1.00 . A A . 92 PHE HB2 1 1
9 23543 1 1 92 PHE HB3 H 7.589 -15.604 36.559 1.00 . A A . 92 PHE HB3 1 1
9 23544 1 1 92 PHE HD1 H 10.624 -15.861 36.628 1.00 . A A . 92 PHE HD1 1 1
9 23545 1 1 92 PHE HD2 H 7.973 -13.716 33.975 1.00 . A A . 92 PHE HD2 1 1
9 23546 1 1 92 PHE HE1 H 12.387 -14.198 36.187 1.00 . A A . 92 PHE HE1 1 1
9 23547 1 1 92 PHE HE2 H 9.769 -12.084 33.521 1.00 . A A . 92 PHE HE2 1 1
9 23548 1 1 92 PHE HZ H 11.971 -12.308 34.664 1.00 . A A . 92 PHE HZ 1 1
9 23549 1 1 92 PHE N N 9.029 -17.816 34.431 1.00 . A A . 92 PHE N 1 1
9 23550 1 1 92 PHE O O 7.118 -18.243 37.489 1.00 . A A . 92 PHE O 1 1
9 23551 1 1 93 ASP C C 6.525 -21.266 36.478 1.00 . A A . 93 ASP C 1 1
9 23552 1 1 93 ASP CA C 5.731 -20.079 35.891 1.00 . A A . 93 ASP CA 1 1
9 23553 1 1 93 ASP CB C 4.806 -20.497 34.732 1.00 . A A . 93 ASP CB 1 1
9 23554 1 1 93 ASP CG C 3.703 -21.499 35.130 1.00 . A A . 93 ASP CG 1 1
9 23555 1 1 93 ASP H H 6.843 -18.954 34.445 1.00 . A A . 93 ASP H 1 1
9 23556 1 1 93 ASP HA H 5.087 -19.668 36.674 1.00 . A A . 93 ASP HA 1 1
9 23557 1 1 93 ASP HB2 H 4.317 -19.599 34.337 1.00 . A A . 93 ASP HB2 1 1
9 23558 1 1 93 ASP HB3 H 5.402 -20.934 33.929 1.00 . A A . 93 ASP HB3 1 1
9 23559 1 1 93 ASP N N 6.652 -19.031 35.436 1.00 . A A . 93 ASP N 1 1
9 23560 1 1 93 ASP O O 7.247 -21.967 35.770 1.00 . A A . 93 ASP O 1 1
9 23561 1 1 93 ASP OD1 O 3.794 -22.144 36.205 1.00 . A A . 93 ASP OD1 1 1
9 23562 1 1 93 ASP OD2 O 2.763 -21.685 34.324 1.00 . A A . 93 ASP OD2 1 1
9 23563 1 1 94 LYS C C 6.529 -23.913 38.493 1.00 . A A . 94 LYS C 1 1
9 23564 1 1 94 LYS CA C 7.131 -22.491 38.553 1.00 . A A . 94 LYS CA 1 1
9 23565 1 1 94 LYS CB C 7.279 -21.992 40.006 1.00 . A A . 94 LYS CB 1 1
9 23566 1 1 94 LYS CD C 8.325 -20.235 41.529 1.00 . A A . 94 LYS CD 1 1
9 23567 1 1 94 LYS CE C 9.360 -19.109 41.631 1.00 . A A . 94 LYS CE 1 1
9 23568 1 1 94 LYS CG C 8.202 -20.763 40.089 1.00 . A A . 94 LYS CG 1 1
9 23569 1 1 94 LYS H H 5.763 -20.874 38.301 1.00 . A A . 94 LYS H 1 1
9 23570 1 1 94 LYS HA H 8.130 -22.585 38.125 1.00 . A A . 94 LYS HA 1 1
9 23571 1 1 94 LYS HB2 H 6.293 -21.747 40.408 1.00 . A A . 94 LYS HB2 1 1
9 23572 1 1 94 LYS HB3 H 7.713 -22.792 40.616 1.00 . A A . 94 LYS HB3 1 1
9 23573 1 1 94 LYS HD2 H 7.350 -19.884 41.875 1.00 . A A . 94 LYS HD2 1 1
9 23574 1 1 94 LYS HD3 H 8.644 -21.057 42.177 1.00 . A A . 94 LYS HD3 1 1
9 23575 1 1 94 LYS HE2 H 9.497 -18.858 42.682 1.00 . A A . 94 LYS HE2 1 1
9 23576 1 1 94 LYS HE3 H 10.312 -19.483 41.248 1.00 . A A . 94 LYS HE3 1 1
9 23577 1 1 94 LYS HG2 H 9.187 -21.034 39.716 1.00 . A A . 94 LYS HG2 1 1
9 23578 1 1 94 LYS HG3 H 7.793 -19.969 39.460 1.00 . A A . 94 LYS HG3 1 1
9 23579 1 1 94 LYS HZ1 H 8.113 -17.472 41.289 1.00 . A A . 94 LYS HZ1 1 1
9 23580 1 1 94 LYS HZ2 H 8.769 -18.085 39.917 1.00 . A A . 94 LYS HZ2 1 1
9 23581 1 1 94 LYS HZ3 H 9.678 -17.187 40.938 1.00 . A A . 94 LYS HZ3 1 1
9 23582 1 1 94 LYS N N 6.385 -21.484 37.788 1.00 . A A . 94 LYS N 1 1
9 23583 1 1 94 LYS NZ N 8.956 -17.889 40.890 1.00 . A A . 94 LYS NZ 1 1
9 23584 1 1 94 LYS O O 7.172 -24.862 38.959 1.00 . A A . 94 LYS O 1 1
9 23585 1 1 95 ASP C C 4.298 -25.835 36.439 1.00 . A A . 95 ASP C 1 1
9 23586 1 1 95 ASP CA C 4.604 -25.371 37.877 1.00 . A A . 95 ASP CA 1 1
9 23587 1 1 95 ASP CB C 3.303 -25.219 38.677 1.00 . A A . 95 ASP CB 1 1
9 23588 1 1 95 ASP CG C 2.585 -26.560 38.884 1.00 . A A . 95 ASP CG 1 1
9 23589 1 1 95 ASP H H 4.870 -23.262 37.557 1.00 . A A . 95 ASP H 1 1
9 23590 1 1 95 ASP HA H 5.199 -26.152 38.348 1.00 . A A . 95 ASP HA 1 1
9 23591 1 1 95 ASP HB2 H 3.544 -24.794 39.656 1.00 . A A . 95 ASP HB2 1 1
9 23592 1 1 95 ASP HB3 H 2.646 -24.517 38.164 1.00 . A A . 95 ASP HB3 1 1
9 23593 1 1 95 ASP N N 5.326 -24.086 37.937 1.00 . A A . 95 ASP N 1 1
9 23594 1 1 95 ASP O O 4.137 -27.034 36.198 1.00 . A A . 95 ASP O 1 1
9 23595 1 1 95 ASP OD1 O 3.106 -27.414 39.639 1.00 . A A . 95 ASP OD1 1 1
9 23596 1 1 95 ASP OD2 O 1.489 -26.756 38.308 1.00 . A A . 95 ASP OD2 1 1
9 23597 1 1 96 GLY C C 2.298 -25.105 33.880 1.00 . A A . 96 GLY C 1 1
9 23598 1 1 96 GLY CA C 3.818 -25.142 34.090 1.00 . A A . 96 GLY CA 1 1
9 23599 1 1 96 GLY H H 4.342 -23.935 35.775 1.00 . A A . 96 GLY H 1 1
9 23600 1 1 96 GLY HA2 H 4.255 -24.363 33.466 1.00 . A A . 96 GLY HA2 1 1
9 23601 1 1 96 GLY HA3 H 4.176 -26.119 33.762 1.00 . A A . 96 GLY HA3 1 1
9 23602 1 1 96 GLY N N 4.217 -24.898 35.485 1.00 . A A . 96 GLY N 1 1
9 23603 1 1 96 GLY O O 1.800 -25.656 32.897 1.00 . A A . 96 GLY O 1 1
9 23604 1 1 97 ASN C C -0.498 -23.490 33.737 1.00 . A A . 97 ASN C 1 1
9 23605 1 1 97 ASN CA C 0.093 -24.425 34.818 1.00 . A A . 97 ASN CA 1 1
9 23606 1 1 97 ASN CB C -0.343 -23.989 36.232 1.00 . A A . 97 ASN CB 1 1
9 23607 1 1 97 ASN CG C -1.850 -24.108 36.459 1.00 . A A . 97 ASN CG 1 1
9 23608 1 1 97 ASN H H 2.055 -24.025 35.556 1.00 . A A . 97 ASN H 1 1
9 23609 1 1 97 ASN HA H -0.292 -25.425 34.632 1.00 . A A . 97 ASN HA 1 1
9 23610 1 1 97 ASN HB2 H 0.156 -24.614 36.969 1.00 . A A . 97 ASN HB2 1 1
9 23611 1 1 97 ASN HB3 H -0.027 -22.955 36.397 1.00 . A A . 97 ASN HB3 1 1
9 23612 1 1 97 ASN HD21 H -1.989 -22.226 37.201 1.00 . A A . 97 ASN HD21 1 1
9 23613 1 1 97 ASN HD22 H -3.490 -23.130 37.111 1.00 . A A . 97 ASN HD22 1 1
9 23614 1 1 97 ASN N N 1.561 -24.490 34.808 1.00 . A A . 97 ASN N 1 1
9 23615 1 1 97 ASN ND2 N -2.493 -23.067 36.959 1.00 . A A . 97 ASN ND2 1 1
9 23616 1 1 97 ASN O O -1.687 -23.586 33.421 1.00 . A A . 97 ASN O 1 1
9 23617 1 1 97 ASN OD1 O -2.464 -25.136 36.194 1.00 . A A . 97 ASN OD1 1 1
9 23618 1 1 98 GLY C C -0.511 -20.209 32.896 1.00 . A A . 98 GLY C 1 1
9 23619 1 1 98 GLY CA C -0.116 -21.529 32.227 1.00 . A A . 98 GLY CA 1 1
9 23620 1 1 98 GLY H H 1.260 -22.522 33.518 1.00 . A A . 98 GLY H 1 1
9 23621 1 1 98 GLY HA2 H 0.722 -21.311 31.569 1.00 . A A . 98 GLY HA2 1 1
9 23622 1 1 98 GLY HA3 H -0.967 -21.875 31.638 1.00 . A A . 98 GLY HA3 1 1
9 23623 1 1 98 GLY N N 0.303 -22.568 33.184 1.00 . A A . 98 GLY N 1 1
9 23624 1 1 98 GLY O O -1.129 -19.361 32.251 1.00 . A A . 98 GLY O 1 1
9 23625 1 1 99 TYR C C 0.611 -18.443 35.943 1.00 . A A . 99 TYR C 1 1
9 23626 1 1 99 TYR CA C -0.534 -18.882 35.010 1.00 . A A . 99 TYR CA 1 1
9 23627 1 1 99 TYR CB C -1.773 -19.216 35.862 1.00 . A A . 99 TYR CB 1 1
9 23628 1 1 99 TYR CD1 C -3.507 -20.487 34.507 1.00 . A A . 99 TYR CD1 1 1
9 23629 1 1 99 TYR CD2 C -3.909 -18.142 35.029 1.00 . A A . 99 TYR CD2 1 1
9 23630 1 1 99 TYR CE1 C -4.736 -20.541 33.818 1.00 . A A . 99 TYR CE1 1 1
9 23631 1 1 99 TYR CE2 C -5.140 -18.190 34.354 1.00 . A A . 99 TYR CE2 1 1
9 23632 1 1 99 TYR CG C -3.085 -19.286 35.105 1.00 . A A . 99 TYR CG 1 1
9 23633 1 1 99 TYR CZ C -5.559 -19.394 33.738 1.00 . A A . 99 TYR CZ 1 1
9 23634 1 1 99 TYR H H 0.399 -20.752 34.611 1.00 . A A . 99 TYR H 1 1
9 23635 1 1 99 TYR HA H -0.770 -18.040 34.356 1.00 . A A . 99 TYR HA 1 1
9 23636 1 1 99 TYR HB2 H -1.608 -20.156 36.379 1.00 . A A . 99 TYR HB2 1 1
9 23637 1 1 99 TYR HB3 H -1.884 -18.451 36.636 1.00 . A A . 99 TYR HB3 1 1
9 23638 1 1 99 TYR HD1 H -2.884 -21.369 34.561 1.00 . A A . 99 TYR HD1 1 1
9 23639 1 1 99 TYR HD2 H -3.596 -17.225 35.501 1.00 . A A . 99 TYR HD2 1 1
9 23640 1 1 99 TYR HE1 H -5.059 -21.461 33.353 1.00 . A A . 99 TYR HE1 1 1
9 23641 1 1 99 TYR HE2 H -5.756 -17.300 34.281 1.00 . A A . 99 TYR HE2 1 1
9 23642 1 1 99 TYR HH H -7.240 -18.627 33.092 1.00 . A A . 99 TYR HH 1 1
9 23643 1 1 99 TYR N N -0.174 -20.037 34.180 1.00 . A A . 99 TYR N 1 1
9 23644 1 1 99 TYR O O 1.426 -19.250 36.396 1.00 . A A . 99 TYR O 1 1
9 23645 1 1 99 TYR OH O -6.739 -19.459 33.065 1.00 . A A . 99 TYR OH 1 1
9 23646 1 1 100 ILE C C 0.417 -15.820 38.341 1.00 . A A . 100 ILE C 1 1
9 23647 1 1 100 ILE CA C 1.380 -16.559 37.401 1.00 . A A . 100 ILE CA 1 1
9 23648 1 1 100 ILE CB C 2.505 -15.631 36.867 1.00 . A A . 100 ILE CB 1 1
9 23649 1 1 100 ILE CD1 C 2.997 -13.453 35.538 1.00 . A A . 100 ILE CD1 1 1
9 23650 1 1 100 ILE CG1 C 1.938 -14.394 36.129 1.00 . A A . 100 ILE CG1 1 1
9 23651 1 1 100 ILE CG2 C 3.475 -16.438 35.981 1.00 . A A . 100 ILE CG2 1 1
9 23652 1 1 100 ILE H H -0.107 -16.567 35.876 1.00 . A A . 100 ILE H 1 1
9 23653 1 1 100 ILE HA H 1.849 -17.347 37.997 1.00 . A A . 100 ILE HA 1 1
9 23654 1 1 100 ILE HB H 3.076 -15.265 37.724 1.00 . A A . 100 ILE HB 1 1
9 23655 1 1 100 ILE HD11 H 2.504 -12.580 35.121 1.00 . A A . 100 ILE HD11 1 1
9 23656 1 1 100 ILE HD12 H 3.687 -13.133 36.321 1.00 . A A . 100 ILE HD12 1 1
9 23657 1 1 100 ILE HD13 H 3.545 -13.957 34.743 1.00 . A A . 100 ILE HD13 1 1
9 23658 1 1 100 ILE HG12 H 1.281 -14.714 35.320 1.00 . A A . 100 ILE HG12 1 1
9 23659 1 1 100 ILE HG13 H 1.347 -13.804 36.832 1.00 . A A . 100 ILE HG13 1 1
9 23660 1 1 100 ILE HG21 H 2.988 -16.684 35.033 1.00 . A A . 100 ILE HG21 1 1
9 23661 1 1 100 ILE HG22 H 4.370 -15.851 35.777 1.00 . A A . 100 ILE HG22 1 1
9 23662 1 1 100 ILE HG23 H 3.775 -17.353 36.498 1.00 . A A . 100 ILE HG23 1 1
9 23663 1 1 100 ILE N N 0.612 -17.154 36.288 1.00 . A A . 100 ILE N 1 1
9 23664 1 1 100 ILE O O -0.720 -15.537 37.957 1.00 . A A . 100 ILE O 1 1
9 23665 1 1 101 SER C C 0.337 -13.082 40.086 1.00 . A A . 101 SER C 1 1
9 23666 1 1 101 SER CA C 0.033 -14.557 40.406 1.00 . A A . 101 SER CA 1 1
9 23667 1 1 101 SER CB C 0.227 -14.871 41.899 1.00 . A A . 101 SER CB 1 1
9 23668 1 1 101 SER H H 1.763 -15.677 39.860 1.00 . A A . 101 SER H 1 1
9 23669 1 1 101 SER HA H -1.028 -14.719 40.211 1.00 . A A . 101 SER HA 1 1
9 23670 1 1 101 SER HB2 H -0.512 -14.317 42.482 1.00 . A A . 101 SER HB2 1 1
9 23671 1 1 101 SER HB3 H 0.067 -15.938 42.056 1.00 . A A . 101 SER HB3 1 1
9 23672 1 1 101 SER HG H 1.658 -14.948 43.227 1.00 . A A . 101 SER HG 1 1
9 23673 1 1 101 SER N N 0.823 -15.467 39.558 1.00 . A A . 101 SER N 1 1
9 23674 1 1 101 SER O O 1.442 -12.735 39.650 1.00 . A A . 101 SER O 1 1
9 23675 1 1 101 SER OG O 1.523 -14.523 42.358 1.00 . A A . 101 SER OG 1 1
9 23676 1 1 102 ALA C C 0.652 -10.235 41.253 1.00 . A A . 102 ALA C 1 1
9 23677 1 1 102 ALA CA C -0.408 -10.735 40.248 1.00 . A A . 102 ALA CA 1 1
9 23678 1 1 102 ALA CB C -1.765 -10.046 40.456 1.00 . A A . 102 ALA CB 1 1
9 23679 1 1 102 ALA H H -1.531 -12.505 40.635 1.00 . A A . 102 ALA H 1 1
9 23680 1 1 102 ALA HA H -0.042 -10.495 39.250 1.00 . A A . 102 ALA HA 1 1
9 23681 1 1 102 ALA HB1 H -1.649 -8.965 40.362 1.00 . A A . 102 ALA HB1 1 1
9 23682 1 1 102 ALA HB2 H -2.474 -10.384 39.698 1.00 . A A . 102 ALA HB2 1 1
9 23683 1 1 102 ALA HB3 H -2.157 -10.276 41.450 1.00 . A A . 102 ALA HB3 1 1
9 23684 1 1 102 ALA N N -0.617 -12.181 40.340 1.00 . A A . 102 ALA N 1 1
9 23685 1 1 102 ALA O O 1.371 -9.282 40.964 1.00 . A A . 102 ALA O 1 1
9 23686 1 1 103 ALA C C 3.244 -11.045 42.860 1.00 . A A . 103 ALA C 1 1
9 23687 1 1 103 ALA CA C 1.849 -10.660 43.385 1.00 . A A . 103 ALA CA 1 1
9 23688 1 1 103 ALA CB C 1.507 -11.411 44.677 1.00 . A A . 103 ALA CB 1 1
9 23689 1 1 103 ALA H H 0.158 -11.683 42.570 1.00 . A A . 103 ALA H 1 1
9 23690 1 1 103 ALA HA H 1.874 -9.589 43.608 1.00 . A A . 103 ALA HA 1 1
9 23691 1 1 103 ALA HB1 H 0.533 -11.084 45.052 1.00 . A A . 103 ALA HB1 1 1
9 23692 1 1 103 ALA HB2 H 1.479 -12.486 44.495 1.00 . A A . 103 ALA HB2 1 1
9 23693 1 1 103 ALA HB3 H 2.264 -11.204 45.437 1.00 . A A . 103 ALA HB3 1 1
9 23694 1 1 103 ALA N N 0.792 -10.914 42.401 1.00 . A A . 103 ALA N 1 1
9 23695 1 1 103 ALA O O 4.188 -10.264 42.996 1.00 . A A . 103 ALA O 1 1
9 23696 1 1 104 GLU C C 4.953 -11.604 40.418 1.00 . A A . 104 GLU C 1 1
9 23697 1 1 104 GLU CA C 4.596 -12.619 41.513 1.00 . A A . 104 GLU CA 1 1
9 23698 1 1 104 GLU CB C 4.444 -14.043 40.942 1.00 . A A . 104 GLU CB 1 1
9 23699 1 1 104 GLU CD C 6.776 -15.010 41.320 1.00 . A A . 104 GLU CD 1 1
9 23700 1 1 104 GLU CG C 5.718 -14.599 40.287 1.00 . A A . 104 GLU CG 1 1
9 23701 1 1 104 GLU H H 2.561 -12.818 42.145 1.00 . A A . 104 GLU H 1 1
9 23702 1 1 104 GLU HA H 5.411 -12.629 42.237 1.00 . A A . 104 GLU HA 1 1
9 23703 1 1 104 GLU HB2 H 4.153 -14.720 41.750 1.00 . A A . 104 GLU HB2 1 1
9 23704 1 1 104 GLU HB3 H 3.653 -14.041 40.195 1.00 . A A . 104 GLU HB3 1 1
9 23705 1 1 104 GLU HG2 H 5.443 -15.476 39.697 1.00 . A A . 104 GLU HG2 1 1
9 23706 1 1 104 GLU HG3 H 6.142 -13.870 39.596 1.00 . A A . 104 GLU HG3 1 1
9 23707 1 1 104 GLU N N 3.370 -12.206 42.206 1.00 . A A . 104 GLU N 1 1
9 23708 1 1 104 GLU O O 6.069 -11.087 40.420 1.00 . A A . 104 GLU O 1 1
9 23709 1 1 104 GLU OE1 O 7.560 -14.149 41.782 1.00 . A A . 104 GLU OE1 1 1
9 23710 1 1 104 GLU OE2 O 6.855 -16.214 41.654 1.00 . A A . 104 GLU OE2 1 1
9 23711 1 1 105 LEU C C 4.659 -8.896 39.023 1.00 . A A . 105 LEU C 1 1
9 23712 1 1 105 LEU CA C 4.198 -10.258 38.474 1.00 . A A . 105 LEU CA 1 1
9 23713 1 1 105 LEU CB C 2.889 -10.169 37.664 1.00 . A A . 105 LEU CB 1 1
9 23714 1 1 105 LEU CD1 C 4.078 -9.644 35.449 1.00 . A A . 105 LEU CD1 1 1
9 23715 1 1 105 LEU CD2 C 1.606 -9.348 35.675 1.00 . A A . 105 LEU CD2 1 1
9 23716 1 1 105 LEU CG C 2.945 -9.265 36.416 1.00 . A A . 105 LEU CG 1 1
9 23717 1 1 105 LEU H H 3.097 -11.706 39.612 1.00 . A A . 105 LEU H 1 1
9 23718 1 1 105 LEU HA H 4.987 -10.625 37.821 1.00 . A A . 105 LEU HA 1 1
9 23719 1 1 105 LEU HB2 H 2.619 -11.177 37.341 1.00 . A A . 105 LEU HB2 1 1
9 23720 1 1 105 LEU HB3 H 2.102 -9.804 38.324 1.00 . A A . 105 LEU HB3 1 1
9 23721 1 1 105 LEU HD11 H 5.053 -9.453 35.907 1.00 . A A . 105 LEU HD11 1 1
9 23722 1 1 105 LEU HD12 H 4.001 -9.040 34.545 1.00 . A A . 105 LEU HD12 1 1
9 23723 1 1 105 LEU HD13 H 4.022 -10.699 35.183 1.00 . A A . 105 LEU HD13 1 1
9 23724 1 1 105 LEU HD21 H 0.791 -9.141 36.366 1.00 . A A . 105 LEU HD21 1 1
9 23725 1 1 105 LEU HD22 H 1.471 -10.347 35.265 1.00 . A A . 105 LEU HD22 1 1
9 23726 1 1 105 LEU HD23 H 1.580 -8.618 34.865 1.00 . A A . 105 LEU HD23 1 1
9 23727 1 1 105 LEU HG H 3.092 -8.238 36.742 1.00 . A A . 105 LEU HG 1 1
9 23728 1 1 105 LEU N N 4.002 -11.243 39.548 1.00 . A A . 105 LEU N 1 1
9 23729 1 1 105 LEU O O 5.612 -8.311 38.500 1.00 . A A . 105 LEU O 1 1
9 23730 1 1 106 ARG C C 5.809 -7.230 41.444 1.00 . A A . 106 ARG C 1 1
9 23731 1 1 106 ARG CA C 4.410 -7.183 40.811 1.00 . A A . 106 ARG CA 1 1
9 23732 1 1 106 ARG CB C 3.306 -6.840 41.836 1.00 . A A . 106 ARG CB 1 1
9 23733 1 1 106 ARG CD C 4.181 -5.631 43.902 1.00 . A A . 106 ARG CD 1 1
9 23734 1 1 106 ARG CG C 3.488 -5.483 42.538 1.00 . A A . 106 ARG CG 1 1
9 23735 1 1 106 ARG CZ C 5.576 -3.591 44.341 1.00 . A A . 106 ARG CZ 1 1
9 23736 1 1 106 ARG H H 3.254 -8.954 40.470 1.00 . A A . 106 ARG H 1 1
9 23737 1 1 106 ARG HA H 4.426 -6.387 40.065 1.00 . A A . 106 ARG HA 1 1
9 23738 1 1 106 ARG HB2 H 2.360 -6.787 41.299 1.00 . A A . 106 ARG HB2 1 1
9 23739 1 1 106 ARG HB3 H 3.222 -7.634 42.582 1.00 . A A . 106 ARG HB3 1 1
9 23740 1 1 106 ARG HD2 H 3.517 -6.188 44.565 1.00 . A A . 106 ARG HD2 1 1
9 23741 1 1 106 ARG HD3 H 5.104 -6.205 43.804 1.00 . A A . 106 ARG HD3 1 1
9 23742 1 1 106 ARG HE H 3.785 -3.951 45.150 1.00 . A A . 106 ARG HE 1 1
9 23743 1 1 106 ARG HG2 H 4.049 -4.794 41.903 1.00 . A A . 106 ARG HG2 1 1
9 23744 1 1 106 ARG HG3 H 2.502 -5.050 42.722 1.00 . A A . 106 ARG HG3 1 1
9 23745 1 1 106 ARG HH11 H 6.431 -4.788 42.945 1.00 . A A . 106 ARG HH11 1 1
9 23746 1 1 106 ARG HH12 H 7.374 -3.414 43.417 1.00 . A A . 106 ARG HH12 1 1
9 23747 1 1 106 ARG HH21 H 5.026 -2.146 45.654 1.00 . A A . 106 ARG HH21 1 1
9 23748 1 1 106 ARG HH22 H 6.560 -1.906 44.877 1.00 . A A . 106 ARG HH22 1 1
9 23749 1 1 106 ARG N N 4.045 -8.427 40.118 1.00 . A A . 106 ARG N 1 1
9 23750 1 1 106 ARG NE N 4.476 -4.320 44.516 1.00 . A A . 106 ARG NE 1 1
9 23751 1 1 106 ARG NH1 N 6.532 -3.959 43.513 1.00 . A A . 106 ARG NH1 1 1
9 23752 1 1 106 ARG NH2 N 5.731 -2.465 45.004 1.00 . A A . 106 ARG NH2 1 1
9 23753 1 1 106 ARG O O 6.454 -6.187 41.570 1.00 . A A . 106 ARG O 1 1
9 23754 1 1 107 HIS C C 8.713 -8.832 41.303 1.00 . A A . 107 HIS C 1 1
9 23755 1 1 107 HIS CA C 7.657 -8.562 42.396 1.00 . A A . 107 HIS CA 1 1
9 23756 1 1 107 HIS CB C 7.620 -9.697 43.434 1.00 . A A . 107 HIS CB 1 1
9 23757 1 1 107 HIS CD2 C 9.766 -11.036 43.868 1.00 . A A . 107 HIS CD2 1 1
9 23758 1 1 107 HIS CE1 C 10.728 -9.771 45.381 1.00 . A A . 107 HIS CE1 1 1
9 23759 1 1 107 HIS CG C 8.951 -9.961 44.096 1.00 . A A . 107 HIS CG 1 1
9 23760 1 1 107 HIS H H 5.696 -9.212 41.806 1.00 . A A . 107 HIS H 1 1
9 23761 1 1 107 HIS HA H 7.961 -7.649 42.909 1.00 . A A . 107 HIS HA 1 1
9 23762 1 1 107 HIS HB2 H 6.898 -9.439 44.216 1.00 . A A . 107 HIS HB2 1 1
9 23763 1 1 107 HIS HB3 H 7.278 -10.621 42.963 1.00 . A A . 107 HIS HB3 1 1
9 23764 1 1 107 HIS HD1 H 9.215 -8.314 45.434 1.00 . A A . 107 HIS HD1 1 1
9 23765 1 1 107 HIS HD2 H 9.564 -11.843 43.169 1.00 . A A . 107 HIS HD2 1 1
9 23766 1 1 107 HIS HE1 H 11.428 -9.378 46.108 1.00 . A A . 107 HIS HE1 1 1
9 23767 1 1 107 HIS N N 6.304 -8.400 41.851 1.00 . A A . 107 HIS N 1 1
9 23768 1 1 107 HIS ND1 N 9.568 -9.176 45.043 1.00 . A A . 107 HIS ND1 1 1
9 23769 1 1 107 HIS NE2 N 10.894 -10.912 44.688 1.00 . A A . 107 HIS NE2 1 1
9 23770 1 1 107 HIS O O 9.730 -8.137 41.231 1.00 . A A . 107 HIS O 1 1
9 23771 1 1 108 VAL C C 9.849 -9.291 38.378 1.00 . A A . 108 VAL C 1 1
9 23772 1 1 108 VAL CA C 9.471 -10.321 39.454 1.00 . A A . 108 VAL CA 1 1
9 23773 1 1 108 VAL CB C 8.961 -11.649 38.841 1.00 . A A . 108 VAL CB 1 1
9 23774 1 1 108 VAL CG1 C 7.955 -11.461 37.694 1.00 . A A . 108 VAL CG1 1 1
9 23775 1 1 108 VAL CG2 C 10.120 -12.541 38.377 1.00 . A A . 108 VAL CG2 1 1
9 23776 1 1 108 VAL H H 7.623 -10.350 40.525 1.00 . A A . 108 VAL H 1 1
9 23777 1 1 108 VAL HA H 10.367 -10.559 40.024 1.00 . A A . 108 VAL HA 1 1
9 23778 1 1 108 VAL HB H 8.454 -12.198 39.636 1.00 . A A . 108 VAL HB 1 1
9 23779 1 1 108 VAL HG11 H 7.477 -12.406 37.443 1.00 . A A . 108 VAL HG11 1 1
9 23780 1 1 108 VAL HG12 H 7.186 -10.754 37.992 1.00 . A A . 108 VAL HG12 1 1
9 23781 1 1 108 VAL HG13 H 8.465 -11.078 36.815 1.00 . A A . 108 VAL HG13 1 1
9 23782 1 1 108 VAL HG21 H 10.654 -12.069 37.552 1.00 . A A . 108 VAL HG21 1 1
9 23783 1 1 108 VAL HG22 H 10.800 -12.715 39.210 1.00 . A A . 108 VAL HG22 1 1
9 23784 1 1 108 VAL HG23 H 9.717 -13.496 38.041 1.00 . A A . 108 VAL HG23 1 1
9 23785 1 1 108 VAL N N 8.491 -9.819 40.431 1.00 . A A . 108 VAL N 1 1
9 23786 1 1 108 VAL O O 10.921 -9.389 37.786 1.00 . A A . 108 VAL O 1 1
9 23787 1 1 109 MET C C 9.995 -5.968 37.927 1.00 . A A . 109 MET C 1 1
9 23788 1 1 109 MET CA C 9.307 -7.150 37.238 1.00 . A A . 109 MET CA 1 1
9 23789 1 1 109 MET CB C 8.005 -6.679 36.569 1.00 . A A . 109 MET CB 1 1
9 23790 1 1 109 MET CE C 7.986 -9.829 33.931 1.00 . A A . 109 MET CE 1 1
9 23791 1 1 109 MET CG C 7.453 -7.762 35.636 1.00 . A A . 109 MET CG 1 1
9 23792 1 1 109 MET H H 8.113 -8.278 38.613 1.00 . A A . 109 MET H 1 1
9 23793 1 1 109 MET HA H 9.994 -7.493 36.466 1.00 . A A . 109 MET HA 1 1
9 23794 1 1 109 MET HB2 H 7.258 -6.427 37.324 1.00 . A A . 109 MET HB2 1 1
9 23795 1 1 109 MET HB3 H 8.212 -5.788 35.970 1.00 . A A . 109 MET HB3 1 1
9 23796 1 1 109 MET HE1 H 8.205 -10.443 34.802 1.00 . A A . 109 MET HE1 1 1
9 23797 1 1 109 MET HE2 H 6.920 -9.856 33.713 1.00 . A A . 109 MET HE2 1 1
9 23798 1 1 109 MET HE3 H 8.537 -10.230 33.084 1.00 . A A . 109 MET HE3 1 1
9 23799 1 1 109 MET HG2 H 7.273 -8.672 36.209 1.00 . A A . 109 MET HG2 1 1
9 23800 1 1 109 MET HG3 H 6.493 -7.422 35.246 1.00 . A A . 109 MET HG3 1 1
9 23801 1 1 109 MET N N 9.011 -8.270 38.145 1.00 . A A . 109 MET N 1 1
9 23802 1 1 109 MET O O 10.587 -5.144 37.228 1.00 . A A . 109 MET O 1 1
9 23803 1 1 109 MET SD S 8.530 -8.137 34.227 1.00 . A A . 109 MET SD 1 1
9 23804 1 1 110 THR C C 11.738 -4.959 40.773 1.00 . A A . 110 THR C 1 1
9 23805 1 1 110 THR CA C 10.443 -4.685 40.011 1.00 . A A . 110 THR CA 1 1
9 23806 1 1 110 THR CB C 9.367 -4.124 40.945 1.00 . A A . 110 THR CB 1 1
9 23807 1 1 110 THR CG2 C 8.093 -3.722 40.191 1.00 . A A . 110 THR CG2 1 1
9 23808 1 1 110 THR H H 9.482 -6.589 39.782 1.00 . A A . 110 THR H 1 1
9 23809 1 1 110 THR HA H 10.686 -3.884 39.311 1.00 . A A . 110 THR HA 1 1
9 23810 1 1 110 THR HB H 9.763 -3.237 41.440 1.00 . A A . 110 THR HB 1 1
9 23811 1 1 110 THR HG1 H 8.240 -5.550 41.628 1.00 . A A . 110 THR HG1 1 1
9 23812 1 1 110 THR HG21 H 7.619 -4.594 39.747 1.00 . A A . 110 THR HG21 1 1
9 23813 1 1 110 THR HG22 H 8.341 -3.016 39.405 1.00 . A A . 110 THR HG22 1 1
9 23814 1 1 110 THR HG23 H 7.394 -3.245 40.879 1.00 . A A . 110 THR HG23 1 1
9 23815 1 1 110 THR N N 9.936 -5.854 39.258 1.00 . A A . 110 THR N 1 1
9 23816 1 1 110 THR O O 12.465 -4.012 41.061 1.00 . A A . 110 THR O 1 1
9 23817 1 1 110 THR OG1 O 9.036 -5.075 41.930 1.00 . A A . 110 THR OG1 1 1
9 23818 1 1 111 ASN C C 14.436 -7.110 40.772 1.00 . A A . 111 ASN C 1 1
9 23819 1 1 111 ASN CA C 13.318 -6.618 41.729 1.00 . A A . 111 ASN CA 1 1
9 23820 1 1 111 ASN CB C 13.020 -7.631 42.859 1.00 . A A . 111 ASN CB 1 1
9 23821 1 1 111 ASN CG C 13.118 -9.091 42.427 1.00 . A A . 111 ASN CG 1 1
9 23822 1 1 111 ASN H H 11.368 -6.942 40.871 1.00 . A A . 111 ASN H 1 1
9 23823 1 1 111 ASN HA H 13.716 -5.737 42.228 1.00 . A A . 111 ASN HA 1 1
9 23824 1 1 111 ASN HB2 H 13.750 -7.478 43.652 1.00 . A A . 111 ASN HB2 1 1
9 23825 1 1 111 ASN HB3 H 12.033 -7.435 43.278 1.00 . A A . 111 ASN HB3 1 1
9 23826 1 1 111 ASN HD21 H 11.327 -9.052 41.486 1.00 . A A . 111 ASN HD21 1 1
9 23827 1 1 111 ASN HD22 H 12.211 -10.569 41.411 1.00 . A A . 111 ASN HD22 1 1
9 23828 1 1 111 ASN N N 12.064 -6.229 41.055 1.00 . A A . 111 ASN N 1 1
9 23829 1 1 111 ASN ND2 N 12.156 -9.597 41.684 1.00 . A A . 111 ASN ND2 1 1
9 23830 1 1 111 ASN O O 15.578 -7.284 41.203 1.00 . A A . 111 ASN O 1 1
9 23831 1 1 111 ASN OD1 O 14.078 -9.791 42.731 1.00 . A A . 111 ASN OD1 1 1
9 23832 1 1 112 LEU C C 15.148 -6.961 37.227 1.00 . A A . 112 LEU C 1 1
9 23833 1 1 112 LEU CA C 15.028 -7.881 38.455 1.00 . A A . 112 LEU CA 1 1
9 23834 1 1 112 LEU CB C 14.482 -9.257 38.007 1.00 . A A . 112 LEU CB 1 1
9 23835 1 1 112 LEU CD1 C 13.658 -11.517 38.763 1.00 . A A . 112 LEU CD1 1 1
9 23836 1 1 112 LEU CD2 C 16.092 -10.947 38.998 1.00 . A A . 112 LEU CD2 1 1
9 23837 1 1 112 LEU CG C 14.663 -10.389 39.038 1.00 . A A . 112 LEU CG 1 1
9 23838 1 1 112 LEU H H 13.186 -7.099 39.192 1.00 . A A . 112 LEU H 1 1
9 23839 1 1 112 LEU HA H 16.036 -8.007 38.865 1.00 . A A . 112 LEU HA 1 1
9 23840 1 1 112 LEU HB2 H 13.425 -9.135 37.776 1.00 . A A . 112 LEU HB2 1 1
9 23841 1 1 112 LEU HB3 H 14.973 -9.567 37.080 1.00 . A A . 112 LEU HB3 1 1
9 23842 1 1 112 LEU HD11 H 12.641 -11.139 38.896 1.00 . A A . 112 LEU HD11 1 1
9 23843 1 1 112 LEU HD12 H 13.818 -12.325 39.478 1.00 . A A . 112 LEU HD12 1 1
9 23844 1 1 112 LEU HD13 H 13.777 -11.895 37.747 1.00 . A A . 112 LEU HD13 1 1
9 23845 1 1 112 LEU HD21 H 16.212 -11.713 39.764 1.00 . A A . 112 LEU HD21 1 1
9 23846 1 1 112 LEU HD22 H 16.813 -10.153 39.189 1.00 . A A . 112 LEU HD22 1 1
9 23847 1 1 112 LEU HD23 H 16.299 -11.391 38.025 1.00 . A A . 112 LEU HD23 1 1
9 23848 1 1 112 LEU HG H 14.474 -10.004 40.036 1.00 . A A . 112 LEU HG 1 1
9 23849 1 1 112 LEU N N 14.127 -7.327 39.484 1.00 . A A . 112 LEU N 1 1
9 23850 1 1 112 LEU O O 14.265 -6.147 36.952 1.00 . A A . 112 LEU O 1 1
9 23851 1 1 113 GLY C C 16.592 -5.053 35.111 1.00 . A A . 113 GLY C 1 1
9 23852 1 1 113 GLY CA C 16.397 -6.572 35.112 1.00 . A A . 113 GLY CA 1 1
9 23853 1 1 113 GLY H H 16.927 -7.788 36.773 1.00 . A A . 113 GLY H 1 1
9 23854 1 1 113 GLY HA2 H 17.261 -7.028 34.628 1.00 . A A . 113 GLY HA2 1 1
9 23855 1 1 113 GLY HA3 H 15.511 -6.802 34.520 1.00 . A A . 113 GLY HA3 1 1
9 23856 1 1 113 GLY N N 16.223 -7.144 36.451 1.00 . A A . 113 GLY N 1 1
9 23857 1 1 113 GLY O O 17.291 -4.493 35.958 1.00 . A A . 113 GLY O 1 1
9 23858 1 1 114 GLU C C 14.570 -2.517 34.792 1.00 . A A . 114 GLU C 1 1
9 23859 1 1 114 GLU CA C 15.841 -2.939 34.039 1.00 . A A . 114 GLU CA 1 1
9 23860 1 1 114 GLU CB C 15.823 -2.504 32.560 1.00 . A A . 114 GLU CB 1 1
9 23861 1 1 114 GLU CD C 17.146 -2.360 30.379 1.00 . A A . 114 GLU CD 1 1
9 23862 1 1 114 GLU CG C 17.151 -2.797 31.850 1.00 . A A . 114 GLU CG 1 1
9 23863 1 1 114 GLU H H 15.315 -4.928 33.557 1.00 . A A . 114 GLU H 1 1
9 23864 1 1 114 GLU HA H 16.699 -2.460 34.514 1.00 . A A . 114 GLU HA 1 1
9 23865 1 1 114 GLU HB2 H 15.017 -3.019 32.038 1.00 . A A . 114 GLU HB2 1 1
9 23866 1 1 114 GLU HB3 H 15.638 -1.427 32.528 1.00 . A A . 114 GLU HB3 1 1
9 23867 1 1 114 GLU HG2 H 17.951 -2.285 32.389 1.00 . A A . 114 GLU HG2 1 1
9 23868 1 1 114 GLU HG3 H 17.358 -3.864 31.893 1.00 . A A . 114 GLU HG3 1 1
9 23869 1 1 114 GLU N N 15.957 -4.395 34.139 1.00 . A A . 114 GLU N 1 1
9 23870 1 1 114 GLU O O 13.541 -2.192 34.192 1.00 . A A . 114 GLU O 1 1
9 23871 1 1 114 GLU OE1 O 16.112 -2.489 29.685 1.00 . A A . 114 GLU OE1 1 1
9 23872 1 1 114 GLU OE2 O 18.217 -1.950 29.863 1.00 . A A . 114 GLU OE2 1 1
9 23873 1 1 115 LYS C C 12.321 -1.740 36.700 1.00 . A A . 115 LYS C 1 1
9 23874 1 1 115 LYS CA C 13.521 -2.632 37.084 1.00 . A A . 115 LYS CA 1 1
9 23875 1 1 115 LYS CB C 14.073 -2.267 38.477 1.00 . A A . 115 LYS CB 1 1
9 23876 1 1 115 LYS CD C 15.641 -2.837 40.377 1.00 . A A . 115 LYS CD 1 1
9 23877 1 1 115 LYS CE C 16.642 -3.870 40.910 1.00 . A A . 115 LYS CE 1 1
9 23878 1 1 115 LYS CG C 15.082 -3.293 39.026 1.00 . A A . 115 LYS CG 1 1
9 23879 1 1 115 LYS H H 15.533 -2.873 36.510 1.00 . A A . 115 LYS H 1 1
9 23880 1 1 115 LYS HA H 13.151 -3.657 37.142 1.00 . A A . 115 LYS HA 1 1
9 23881 1 1 115 LYS HB2 H 14.539 -1.280 38.424 1.00 . A A . 115 LYS HB2 1 1
9 23882 1 1 115 LYS HB3 H 13.234 -2.194 39.169 1.00 . A A . 115 LYS HB3 1 1
9 23883 1 1 115 LYS HD2 H 16.140 -1.878 40.255 1.00 . A A . 115 LYS HD2 1 1
9 23884 1 1 115 LYS HD3 H 14.822 -2.709 41.087 1.00 . A A . 115 LYS HD3 1 1
9 23885 1 1 115 LYS HE2 H 16.134 -4.828 41.030 1.00 . A A . 115 LYS HE2 1 1
9 23886 1 1 115 LYS HE3 H 17.444 -4.003 40.175 1.00 . A A . 115 LYS HE3 1 1
9 23887 1 1 115 LYS HG2 H 14.587 -4.260 39.143 1.00 . A A . 115 LYS HG2 1 1
9 23888 1 1 115 LYS HG3 H 15.909 -3.413 38.326 1.00 . A A . 115 LYS HG3 1 1
9 23889 1 1 115 LYS HZ1 H 17.730 -2.576 42.110 1.00 . A A . 115 LYS HZ1 1 1
9 23890 1 1 115 LYS HZ2 H 17.866 -4.138 42.567 1.00 . A A . 115 LYS HZ2 1 1
9 23891 1 1 115 LYS HZ3 H 16.504 -3.304 42.913 1.00 . A A . 115 LYS HZ3 1 1
9 23892 1 1 115 LYS N N 14.635 -2.614 36.127 1.00 . A A . 115 LYS N 1 1
9 23893 1 1 115 LYS NZ N 17.223 -3.443 42.213 1.00 . A A . 115 LYS NZ 1 1
9 23894 1 1 115 LYS O O 12.467 -0.532 36.468 1.00 . A A . 115 LYS O 1 1
9 23895 1 1 116 LEU C C 9.442 -0.642 37.302 1.00 . A A . 116 LEU C 1 1
9 23896 1 1 116 LEU CA C 9.876 -1.675 36.243 1.00 . A A . 116 LEU CA 1 1
9 23897 1 1 116 LEU CB C 8.834 -2.785 35.991 1.00 . A A . 116 LEU CB 1 1
9 23898 1 1 116 LEU CD1 C 8.023 -2.054 33.692 1.00 . A A . 116 LEU CD1 1 1
9 23899 1 1 116 LEU CD2 C 6.591 -3.516 35.089 1.00 . A A . 116 LEU CD2 1 1
9 23900 1 1 116 LEU CG C 7.619 -2.377 35.139 1.00 . A A . 116 LEU CG 1 1
9 23901 1 1 116 LEU H H 11.072 -3.321 36.862 1.00 . A A . 116 LEU H 1 1
9 23902 1 1 116 LEU HA H 10.054 -1.143 35.312 1.00 . A A . 116 LEU HA 1 1
9 23903 1 1 116 LEU HB2 H 9.317 -3.617 35.469 1.00 . A A . 116 LEU HB2 1 1
9 23904 1 1 116 LEU HB3 H 8.490 -3.165 36.959 1.00 . A A . 116 LEU HB3 1 1
9 23905 1 1 116 LEU HD11 H 8.569 -2.888 33.248 1.00 . A A . 116 LEU HD11 1 1
9 23906 1 1 116 LEU HD12 H 8.647 -1.166 33.659 1.00 . A A . 116 LEU HD12 1 1
9 23907 1 1 116 LEU HD13 H 7.135 -1.872 33.096 1.00 . A A . 116 LEU HD13 1 1
9 23908 1 1 116 LEU HD21 H 6.342 -3.840 36.098 1.00 . A A . 116 LEU HD21 1 1
9 23909 1 1 116 LEU HD22 H 6.995 -4.367 34.536 1.00 . A A . 116 LEU HD22 1 1
9 23910 1 1 116 LEU HD23 H 5.683 -3.166 34.599 1.00 . A A . 116 LEU HD23 1 1
9 23911 1 1 116 LEU HG H 7.139 -1.514 35.597 1.00 . A A . 116 LEU HG 1 1
9 23912 1 1 116 LEU N N 11.124 -2.332 36.642 1.00 . A A . 116 LEU N 1 1
9 23913 1 1 116 LEU O O 9.479 -0.936 38.501 1.00 . A A . 116 LEU O 1 1
9 23914 1 1 117 THR C C 7.294 1.494 38.316 1.00 . A A . 117 THR C 1 1
9 23915 1 1 117 THR CA C 8.693 1.694 37.738 1.00 . A A . 117 THR CA 1 1
9 23916 1 1 117 THR CB C 8.784 3.007 36.941 1.00 . A A . 117 THR CB 1 1
9 23917 1 1 117 THR CG2 C 8.918 4.219 37.852 1.00 . A A . 117 THR CG2 1 1
9 23918 1 1 117 THR H H 9.094 0.765 35.879 1.00 . A A . 117 THR H 1 1
9 23919 1 1 117 THR HA H 9.391 1.733 38.573 1.00 . A A . 117 THR HA 1 1
9 23920 1 1 117 THR HB H 7.900 3.124 36.314 1.00 . A A . 117 THR HB 1 1
9 23921 1 1 117 THR HG1 H 9.725 2.490 35.329 1.00 . A A . 117 THR HG1 1 1
9 23922 1 1 117 THR HG21 H 9.739 4.056 38.551 1.00 . A A . 117 THR HG21 1 1
9 23923 1 1 117 THR HG22 H 7.994 4.388 38.398 1.00 . A A . 117 THR HG22 1 1
9 23924 1 1 117 THR HG23 H 9.123 5.113 37.260 1.00 . A A . 117 THR HG23 1 1
9 23925 1 1 117 THR N N 9.063 0.566 36.870 1.00 . A A . 117 THR N 1 1
9 23926 1 1 117 THR O O 6.473 0.784 37.735 1.00 . A A . 117 THR O 1 1
9 23927 1 1 117 THR OG1 O 9.935 3.020 36.119 1.00 . A A . 117 THR OG1 1 1
9 23928 1 1 118 ASP C C 4.514 2.463 39.142 1.00 . A A . 118 ASP C 1 1
9 23929 1 1 118 ASP CA C 5.680 2.136 40.097 1.00 . A A . 118 ASP CA 1 1
9 23930 1 1 118 ASP CB C 5.711 3.124 41.270 1.00 . A A . 118 ASP CB 1 1
9 23931 1 1 118 ASP CG C 4.391 3.122 42.061 1.00 . A A . 118 ASP CG 1 1
9 23932 1 1 118 ASP H H 7.723 2.709 39.869 1.00 . A A . 118 ASP H 1 1
9 23933 1 1 118 ASP HA H 5.511 1.138 40.500 1.00 . A A . 118 ASP HA 1 1
9 23934 1 1 118 ASP HB2 H 6.531 2.860 41.945 1.00 . A A . 118 ASP HB2 1 1
9 23935 1 1 118 ASP HB3 H 5.920 4.127 40.885 1.00 . A A . 118 ASP HB3 1 1
9 23936 1 1 118 ASP N N 6.992 2.158 39.435 1.00 . A A . 118 ASP N 1 1
9 23937 1 1 118 ASP O O 3.511 1.753 39.124 1.00 . A A . 118 ASP O 1 1
9 23938 1 1 118 ASP OD1 O 4.178 2.182 42.866 1.00 . A A . 118 ASP OD1 1 1
9 23939 1 1 118 ASP OD2 O 3.597 4.078 41.904 1.00 . A A . 118 ASP OD2 1 1
9 23940 1 1 119 GLU C C 3.556 2.890 36.129 1.00 . A A . 119 GLU C 1 1
9 23941 1 1 119 GLU CA C 3.666 3.890 37.302 1.00 . A A . 119 GLU CA 1 1
9 23942 1 1 119 GLU CB C 3.957 5.316 36.799 1.00 . A A . 119 GLU CB 1 1
9 23943 1 1 119 GLU CD C 5.525 6.936 35.663 1.00 . A A . 119 GLU CD 1 1
9 23944 1 1 119 GLU CG C 5.279 5.467 36.034 1.00 . A A . 119 GLU CG 1 1
9 23945 1 1 119 GLU H H 5.508 4.047 38.399 1.00 . A A . 119 GLU H 1 1
9 23946 1 1 119 GLU HA H 2.690 3.923 37.796 1.00 . A A . 119 GLU HA 1 1
9 23947 1 1 119 GLU HB2 H 3.141 5.624 36.149 1.00 . A A . 119 GLU HB2 1 1
9 23948 1 1 119 GLU HB3 H 3.973 5.992 37.657 1.00 . A A . 119 GLU HB3 1 1
9 23949 1 1 119 GLU HG2 H 6.103 5.108 36.649 1.00 . A A . 119 GLU HG2 1 1
9 23950 1 1 119 GLU HG3 H 5.247 4.865 35.121 1.00 . A A . 119 GLU HG3 1 1
9 23951 1 1 119 GLU N N 4.665 3.491 38.303 1.00 . A A . 119 GLU N 1 1
9 23952 1 1 119 GLU O O 2.492 2.754 35.523 1.00 . A A . 119 GLU O 1 1
9 23953 1 1 119 GLU OE1 O 5.030 7.393 34.604 1.00 . A A . 119 GLU OE1 1 1
9 23954 1 1 119 GLU OE2 O 6.213 7.654 36.424 1.00 . A A . 119 GLU OE2 1 1
9 23955 1 1 120 GLU C C 4.062 -0.180 35.274 1.00 . A A . 120 GLU C 1 1
9 23956 1 1 120 GLU CA C 4.679 1.143 34.778 1.00 . A A . 120 GLU CA 1 1
9 23957 1 1 120 GLU CB C 6.130 0.913 34.317 1.00 . A A . 120 GLU CB 1 1
9 23958 1 1 120 GLU CD C 8.251 1.804 33.262 1.00 . A A . 120 GLU CD 1 1
9 23959 1 1 120 GLU CG C 6.802 2.120 33.651 1.00 . A A . 120 GLU CG 1 1
9 23960 1 1 120 GLU H H 5.457 2.260 36.401 1.00 . A A . 120 GLU H 1 1
9 23961 1 1 120 GLU HA H 4.099 1.478 33.919 1.00 . A A . 120 GLU HA 1 1
9 23962 1 1 120 GLU HB2 H 6.730 0.622 35.176 1.00 . A A . 120 GLU HB2 1 1
9 23963 1 1 120 GLU HB3 H 6.130 0.096 33.602 1.00 . A A . 120 GLU HB3 1 1
9 23964 1 1 120 GLU HG2 H 6.226 2.403 32.766 1.00 . A A . 120 GLU HG2 1 1
9 23965 1 1 120 GLU HG3 H 6.807 2.962 34.341 1.00 . A A . 120 GLU HG3 1 1
9 23966 1 1 120 GLU N N 4.638 2.157 35.827 1.00 . A A . 120 GLU N 1 1
9 23967 1 1 120 GLU O O 3.217 -0.746 34.585 1.00 . A A . 120 GLU O 1 1
9 23968 1 1 120 GLU OE1 O 9.060 1.427 34.146 1.00 . A A . 120 GLU OE1 1 1
9 23969 1 1 120 GLU OE2 O 8.615 1.915 32.072 1.00 . A A . 120 GLU OE2 1 1
9 23970 1 1 121 VAL C C 2.397 -1.834 37.362 1.00 . A A . 121 VAL C 1 1
9 23971 1 1 121 VAL CA C 3.891 -1.932 37.023 1.00 . A A . 121 VAL CA 1 1
9 23972 1 1 121 VAL CB C 4.729 -2.454 38.211 1.00 . A A . 121 VAL CB 1 1
9 23973 1 1 121 VAL CG1 C 4.565 -1.638 39.504 1.00 . A A . 121 VAL CG1 1 1
9 23974 1 1 121 VAL CG2 C 4.426 -3.938 38.504 1.00 . A A . 121 VAL CG2 1 1
9 23975 1 1 121 VAL H H 5.120 -0.144 37.004 1.00 . A A . 121 VAL H 1 1
9 23976 1 1 121 VAL HA H 3.994 -2.671 36.230 1.00 . A A . 121 VAL HA 1 1
9 23977 1 1 121 VAL HB H 5.779 -2.384 37.922 1.00 . A A . 121 VAL HB 1 1
9 23978 1 1 121 VAL HG11 H 4.785 -0.591 39.306 1.00 . A A . 121 VAL HG11 1 1
9 23979 1 1 121 VAL HG12 H 3.548 -1.725 39.886 1.00 . A A . 121 VAL HG12 1 1
9 23980 1 1 121 VAL HG13 H 5.261 -2.011 40.258 1.00 . A A . 121 VAL HG13 1 1
9 23981 1 1 121 VAL HG21 H 5.119 -4.308 39.256 1.00 . A A . 121 VAL HG21 1 1
9 23982 1 1 121 VAL HG22 H 3.410 -4.049 38.879 1.00 . A A . 121 VAL HG22 1 1
9 23983 1 1 121 VAL HG23 H 4.543 -4.534 37.600 1.00 . A A . 121 VAL HG23 1 1
9 23984 1 1 121 VAL N N 4.420 -0.666 36.470 1.00 . A A . 121 VAL N 1 1
9 23985 1 1 121 VAL O O 1.660 -2.799 37.162 1.00 . A A . 121 VAL O 1 1
9 23986 1 1 122 ASP C C -0.318 -0.492 36.727 1.00 . A A . 122 ASP C 1 1
9 23987 1 1 122 ASP CA C 0.496 -0.408 38.033 1.00 . A A . 122 ASP CA 1 1
9 23988 1 1 122 ASP CB C 0.316 0.957 38.709 1.00 . A A . 122 ASP CB 1 1
9 23989 1 1 122 ASP CG C -1.161 1.257 39.015 1.00 . A A . 122 ASP CG 1 1
9 23990 1 1 122 ASP H H 2.570 0.101 37.970 1.00 . A A . 122 ASP H 1 1
9 23991 1 1 122 ASP HA H 0.113 -1.174 38.717 1.00 . A A . 122 ASP HA 1 1
9 23992 1 1 122 ASP HB2 H 0.870 0.975 39.649 1.00 . A A . 122 ASP HB2 1 1
9 23993 1 1 122 ASP HB3 H 0.728 1.741 38.076 1.00 . A A . 122 ASP HB3 1 1
9 23994 1 1 122 ASP N N 1.920 -0.660 37.802 1.00 . A A . 122 ASP N 1 1
9 23995 1 1 122 ASP O O -1.381 -1.115 36.710 1.00 . A A . 122 ASP O 1 1
9 23996 1 1 122 ASP OD1 O -1.710 0.662 39.977 1.00 . A A . 122 ASP OD1 1 1
9 23997 1 1 122 ASP OD2 O -1.759 2.103 38.309 1.00 . A A . 122 ASP OD2 1 1
9 23998 1 1 123 GLU C C -0.351 -1.403 33.688 1.00 . A A . 123 GLU C 1 1
9 23999 1 1 123 GLU CA C -0.455 -0.003 34.310 1.00 . A A . 123 GLU CA 1 1
9 24000 1 1 123 GLU CB C 0.115 1.096 33.389 1.00 . A A . 123 GLU CB 1 1
9 24001 1 1 123 GLU CD C -0.437 2.524 31.312 1.00 . A A . 123 GLU CD 1 1
9 24002 1 1 123 GLU CG C -0.649 1.193 32.054 1.00 . A A . 123 GLU CG 1 1
9 24003 1 1 123 GLU H H 1.100 0.518 35.688 1.00 . A A . 123 GLU H 1 1
9 24004 1 1 123 GLU HA H -1.514 0.220 34.450 1.00 . A A . 123 GLU HA 1 1
9 24005 1 1 123 GLU HB2 H 0.005 2.049 33.906 1.00 . A A . 123 GLU HB2 1 1
9 24006 1 1 123 GLU HB3 H 1.168 0.903 33.193 1.00 . A A . 123 GLU HB3 1 1
9 24007 1 1 123 GLU HG2 H -0.338 0.370 31.406 1.00 . A A . 123 GLU HG2 1 1
9 24008 1 1 123 GLU HG3 H -1.719 1.081 32.252 1.00 . A A . 123 GLU HG3 1 1
9 24009 1 1 123 GLU N N 0.199 0.057 35.621 1.00 . A A . 123 GLU N 1 1
9 24010 1 1 123 GLU O O -1.348 -1.904 33.161 1.00 . A A . 123 GLU O 1 1
9 24011 1 1 123 GLU OE1 O 0.615 3.185 31.489 1.00 . A A . 123 GLU OE1 1 1
9 24012 1 1 123 GLU OE2 O -1.341 2.922 30.536 1.00 . A A . 123 GLU OE2 1 1
9 24013 1 1 124 MET C C -0.093 -4.393 33.980 1.00 . A A . 124 MET C 1 1
9 24014 1 1 124 MET CA C 0.980 -3.478 33.383 1.00 . A A . 124 MET CA 1 1
9 24015 1 1 124 MET CB C 2.400 -3.949 33.767 1.00 . A A . 124 MET CB 1 1
9 24016 1 1 124 MET CE C 5.188 -5.288 32.330 1.00 . A A . 124 MET CE 1 1
9 24017 1 1 124 MET CG C 2.647 -5.418 33.404 1.00 . A A . 124 MET CG 1 1
9 24018 1 1 124 MET H H 1.593 -1.611 34.226 1.00 . A A . 124 MET H 1 1
9 24019 1 1 124 MET HA H 0.888 -3.528 32.301 1.00 . A A . 124 MET HA 1 1
9 24020 1 1 124 MET HB2 H 3.132 -3.328 33.254 1.00 . A A . 124 MET HB2 1 1
9 24021 1 1 124 MET HB3 H 2.550 -3.826 34.839 1.00 . A A . 124 MET HB3 1 1
9 24022 1 1 124 MET HE1 H 6.241 -5.577 32.364 1.00 . A A . 124 MET HE1 1 1
9 24023 1 1 124 MET HE2 H 4.750 -5.638 31.389 1.00 . A A . 124 MET HE2 1 1
9 24024 1 1 124 MET HE3 H 5.107 -4.204 32.380 1.00 . A A . 124 MET HE3 1 1
9 24025 1 1 124 MET HG2 H 1.956 -6.042 33.976 1.00 . A A . 124 MET HG2 1 1
9 24026 1 1 124 MET HG3 H 2.418 -5.565 32.352 1.00 . A A . 124 MET HG3 1 1
9 24027 1 1 124 MET N N 0.797 -2.081 33.811 1.00 . A A . 124 MET N 1 1
9 24028 1 1 124 MET O O -0.706 -5.194 33.271 1.00 . A A . 124 MET O 1 1
9 24029 1 1 124 MET SD S 4.321 -6.029 33.733 1.00 . A A . 124 MET SD 1 1
9 24030 1 1 125 ILE C C -2.751 -4.638 35.781 1.00 . A A . 125 ILE C 1 1
9 24031 1 1 125 ILE CA C -1.312 -5.120 35.996 1.00 . A A . 125 ILE CA 1 1
9 24032 1 1 125 ILE CB C -0.909 -5.299 37.477 1.00 . A A . 125 ILE CB 1 1
9 24033 1 1 125 ILE CD1 C 0.938 -6.431 38.882 1.00 . A A . 125 ILE CD1 1 1
9 24034 1 1 125 ILE CG1 C 0.437 -6.057 37.496 1.00 . A A . 125 ILE CG1 1 1
9 24035 1 1 125 ILE CG2 C -1.996 -6.055 38.272 1.00 . A A . 125 ILE CG2 1 1
9 24036 1 1 125 ILE H H 0.209 -3.598 35.810 1.00 . A A . 125 ILE H 1 1
9 24037 1 1 125 ILE HA H -1.289 -6.113 35.547 1.00 . A A . 125 ILE HA 1 1
9 24038 1 1 125 ILE HB H -0.770 -4.318 37.933 1.00 . A A . 125 ILE HB 1 1
9 24039 1 1 125 ILE HD11 H 0.302 -7.211 39.301 1.00 . A A . 125 ILE HD11 1 1
9 24040 1 1 125 ILE HD12 H 1.954 -6.814 38.800 1.00 . A A . 125 ILE HD12 1 1
9 24041 1 1 125 ILE HD13 H 0.922 -5.550 39.520 1.00 . A A . 125 ILE HD13 1 1
9 24042 1 1 125 ILE HG12 H 0.345 -6.974 36.917 1.00 . A A . 125 ILE HG12 1 1
9 24043 1 1 125 ILE HG13 H 1.210 -5.449 37.029 1.00 . A A . 125 ILE HG13 1 1
9 24044 1 1 125 ILE HG21 H -2.154 -7.046 37.845 1.00 . A A . 125 ILE HG21 1 1
9 24045 1 1 125 ILE HG22 H -1.709 -6.164 39.318 1.00 . A A . 125 ILE HG22 1 1
9 24046 1 1 125 ILE HG23 H -2.934 -5.503 38.266 1.00 . A A . 125 ILE HG23 1 1
9 24047 1 1 125 ILE N N -0.341 -4.272 35.288 1.00 . A A . 125 ILE N 1 1
9 24048 1 1 125 ILE O O -3.625 -5.486 35.611 1.00 . A A . 125 ILE O 1 1
9 24049 1 1 126 ARG C C -4.746 -3.394 33.892 1.00 . A A . 126 ARG C 1 1
9 24050 1 1 126 ARG CA C -4.320 -2.810 35.249 1.00 . A A . 126 ARG CA 1 1
9 24051 1 1 126 ARG CB C -4.285 -1.270 35.218 1.00 . A A . 126 ARG CB 1 1
9 24052 1 1 126 ARG CD C -6.817 -0.914 35.553 1.00 . A A . 126 ARG CD 1 1
9 24053 1 1 126 ARG CG C -5.573 -0.587 34.717 1.00 . A A . 126 ARG CG 1 1
9 24054 1 1 126 ARG CZ C -8.437 0.972 35.181 1.00 . A A . 126 ARG CZ 1 1
9 24055 1 1 126 ARG H H -2.255 -2.665 35.827 1.00 . A A . 126 ARG H 1 1
9 24056 1 1 126 ARG HA H -5.055 -3.131 35.986 1.00 . A A . 126 ARG HA 1 1
9 24057 1 1 126 ARG HB2 H -4.078 -0.900 36.226 1.00 . A A . 126 ARG HB2 1 1
9 24058 1 1 126 ARG HB3 H -3.473 -0.949 34.565 1.00 . A A . 126 ARG HB3 1 1
9 24059 1 1 126 ARG HD2 H -6.971 -1.996 35.572 1.00 . A A . 126 ARG HD2 1 1
9 24060 1 1 126 ARG HD3 H -6.665 -0.593 36.585 1.00 . A A . 126 ARG HD3 1 1
9 24061 1 1 126 ARG HE H -8.595 -0.860 34.398 1.00 . A A . 126 ARG HE 1 1
9 24062 1 1 126 ARG HG2 H -5.408 0.487 34.735 1.00 . A A . 126 ARG HG2 1 1
9 24063 1 1 126 ARG HG3 H -5.755 -0.876 33.682 1.00 . A A . 126 ARG HG3 1 1
9 24064 1 1 126 ARG HH11 H -6.914 1.558 36.367 1.00 . A A . 126 ARG HH11 1 1
9 24065 1 1 126 ARG HH12 H -8.106 2.784 36.038 1.00 . A A . 126 ARG HH12 1 1
9 24066 1 1 126 ARG HH21 H -10.092 0.760 34.030 1.00 . A A . 126 ARG HH21 1 1
9 24067 1 1 126 ARG HH22 H -9.876 2.328 34.751 1.00 . A A . 126 ARG HH22 1 1
9 24068 1 1 126 ARG N N -3.006 -3.331 35.664 1.00 . A A . 126 ARG N 1 1
9 24069 1 1 126 ARG NE N -8.024 -0.279 34.992 1.00 . A A . 126 ARG NE 1 1
9 24070 1 1 126 ARG NH1 N -7.773 1.837 35.922 1.00 . A A . 126 ARG NH1 1 1
9 24071 1 1 126 ARG NH2 N -9.551 1.380 34.613 1.00 . A A . 126 ARG NH2 1 1
9 24072 1 1 126 ARG O O -5.919 -3.718 33.707 1.00 . A A . 126 ARG O 1 1
9 24073 1 1 127 GLU C C -4.068 -5.738 31.684 1.00 . A A . 127 GLU C 1 1
9 24074 1 1 127 GLU CA C -4.045 -4.191 31.658 1.00 . A A . 127 GLU CA 1 1
9 24075 1 1 127 GLU CB C -2.996 -3.671 30.658 1.00 . A A . 127 GLU CB 1 1
9 24076 1 1 127 GLU CD C -4.379 -1.768 29.629 1.00 . A A . 127 GLU CD 1 1
9 24077 1 1 127 GLU CG C -3.092 -2.160 30.372 1.00 . A A . 127 GLU CG 1 1
9 24078 1 1 127 GLU H H -2.871 -3.227 33.159 1.00 . A A . 127 GLU H 1 1
9 24079 1 1 127 GLU HA H -5.028 -3.876 31.303 1.00 . A A . 127 GLU HA 1 1
9 24080 1 1 127 GLU HB2 H -2.006 -3.879 31.060 1.00 . A A . 127 GLU HB2 1 1
9 24081 1 1 127 GLU HB3 H -3.105 -4.201 29.711 1.00 . A A . 127 GLU HB3 1 1
9 24082 1 1 127 GLU HG2 H -3.032 -1.597 31.307 1.00 . A A . 127 GLU HG2 1 1
9 24083 1 1 127 GLU HG3 H -2.229 -1.873 29.775 1.00 . A A . 127 GLU HG3 1 1
9 24084 1 1 127 GLU N N -3.801 -3.579 32.966 1.00 . A A . 127 GLU N 1 1
9 24085 1 1 127 GLU O O -4.454 -6.341 30.679 1.00 . A A . 127 GLU O 1 1
9 24086 1 1 127 GLU OE1 O -4.366 -1.757 28.377 1.00 . A A . 127 GLU OE1 1 1
9 24087 1 1 127 GLU OE2 O -5.385 -1.413 30.286 1.00 . A A . 127 GLU OE2 1 1
9 24088 1 1 128 ALA C C -5.001 -8.331 33.760 1.00 . A A . 128 ALA C 1 1
9 24089 1 1 128 ALA CA C -3.780 -7.860 32.938 1.00 . A A . 128 ALA CA 1 1
9 24090 1 1 128 ALA CB C -2.470 -8.323 33.591 1.00 . A A . 128 ALA CB 1 1
9 24091 1 1 128 ALA H H -3.372 -5.880 33.601 1.00 . A A . 128 ALA H 1 1
9 24092 1 1 128 ALA HA H -3.849 -8.324 31.952 1.00 . A A . 128 ALA HA 1 1
9 24093 1 1 128 ALA HB1 H -2.377 -7.923 34.598 1.00 . A A . 128 ALA HB1 1 1
9 24094 1 1 128 ALA HB2 H -2.455 -9.408 33.638 1.00 . A A . 128 ALA HB2 1 1
9 24095 1 1 128 ALA HB3 H -1.619 -7.987 32.993 1.00 . A A . 128 ALA HB3 1 1
9 24096 1 1 128 ALA N N -3.709 -6.398 32.796 1.00 . A A . 128 ALA N 1 1
9 24097 1 1 128 ALA O O -5.727 -9.233 33.342 1.00 . A A . 128 ALA O 1 1
9 24098 1 1 129 ASP C C -7.729 -7.854 35.447 1.00 . A A . 129 ASP C 1 1
9 24099 1 1 129 ASP CA C -6.270 -8.114 35.894 1.00 . A A . 129 ASP CA 1 1
9 24100 1 1 129 ASP CB C -5.958 -7.400 37.218 1.00 . A A . 129 ASP CB 1 1
9 24101 1 1 129 ASP CG C -6.777 -7.943 38.399 1.00 . A A . 129 ASP CG 1 1
9 24102 1 1 129 ASP H H -4.651 -6.934 35.174 1.00 . A A . 129 ASP H 1 1
9 24103 1 1 129 ASP HA H -6.158 -9.190 36.052 1.00 . A A . 129 ASP HA 1 1
9 24104 1 1 129 ASP HB2 H -4.901 -7.531 37.448 1.00 . A A . 129 ASP HB2 1 1
9 24105 1 1 129 ASP HB3 H -6.136 -6.329 37.090 1.00 . A A . 129 ASP HB3 1 1
9 24106 1 1 129 ASP N N -5.261 -7.705 34.909 1.00 . A A . 129 ASP N 1 1
9 24107 1 1 129 ASP O O -8.669 -8.352 36.064 1.00 . A A . 129 ASP O 1 1
9 24108 1 1 129 ASP OD1 O -6.598 -9.130 38.769 1.00 . A A . 129 ASP OD1 1 1
9 24109 1 1 129 ASP OD2 O -7.565 -7.159 38.981 1.00 . A A . 129 ASP OD2 1 1
9 24110 1 1 130 ILE C C -9.669 -8.273 32.936 1.00 . A A . 130 ILE C 1 1
9 24111 1 1 130 ILE CA C -9.207 -6.979 33.634 1.00 . A A . 130 ILE CA 1 1
9 24112 1 1 130 ILE CB C -9.154 -5.803 32.622 1.00 . A A . 130 ILE CB 1 1
9 24113 1 1 130 ILE CD1 C -7.968 -4.881 30.520 1.00 . A A . 130 ILE CD1 1 1
9 24114 1 1 130 ILE CG1 C -7.936 -5.900 31.666 1.00 . A A . 130 ILE CG1 1 1
9 24115 1 1 130 ILE CG2 C -9.208 -4.479 33.404 1.00 . A A . 130 ILE CG2 1 1
9 24116 1 1 130 ILE H H -7.093 -6.712 33.930 1.00 . A A . 130 ILE H 1 1
9 24117 1 1 130 ILE HA H -9.986 -6.757 34.368 1.00 . A A . 130 ILE HA 1 1
9 24118 1 1 130 ILE HB H -10.059 -5.854 32.013 1.00 . A A . 130 ILE HB 1 1
9 24119 1 1 130 ILE HD11 H -7.148 -5.090 29.834 1.00 . A A . 130 ILE HD11 1 1
9 24120 1 1 130 ILE HD12 H -8.912 -4.969 29.976 1.00 . A A . 130 ILE HD12 1 1
9 24121 1 1 130 ILE HD13 H -7.859 -3.866 30.902 1.00 . A A . 130 ILE HD13 1 1
9 24122 1 1 130 ILE HG12 H -7.016 -5.760 32.231 1.00 . A A . 130 ILE HG12 1 1
9 24123 1 1 130 ILE HG13 H -7.915 -6.896 31.222 1.00 . A A . 130 ILE HG13 1 1
9 24124 1 1 130 ILE HG21 H -10.122 -4.450 34.000 1.00 . A A . 130 ILE HG21 1 1
9 24125 1 1 130 ILE HG22 H -8.350 -4.387 34.065 1.00 . A A . 130 ILE HG22 1 1
9 24126 1 1 130 ILE HG23 H -9.224 -3.636 32.718 1.00 . A A . 130 ILE HG23 1 1
9 24127 1 1 130 ILE N N -7.921 -7.120 34.347 1.00 . A A . 130 ILE N 1 1
9 24128 1 1 130 ILE O O -10.863 -8.410 32.643 1.00 . A A . 130 ILE O 1 1
9 24129 1 1 131 ASP C C -8.662 -11.705 33.240 1.00 . A A . 131 ASP C 1 1
9 24130 1 1 131 ASP CA C -9.093 -10.603 32.245 1.00 . A A . 131 ASP CA 1 1
9 24131 1 1 131 ASP CB C -8.452 -10.833 30.868 1.00 . A A . 131 ASP CB 1 1
9 24132 1 1 131 ASP CG C -9.068 -12.051 30.159 1.00 . A A . 131 ASP CG 1 1
9 24133 1 1 131 ASP H H -7.814 -9.042 32.970 1.00 . A A . 131 ASP H 1 1
9 24134 1 1 131 ASP HA H -10.171 -10.699 32.122 1.00 . A A . 131 ASP HA 1 1
9 24135 1 1 131 ASP HB2 H -8.605 -9.950 30.242 1.00 . A A . 131 ASP HB2 1 1
9 24136 1 1 131 ASP HB3 H -7.373 -10.968 30.992 1.00 . A A . 131 ASP HB3 1 1
9 24137 1 1 131 ASP N N -8.772 -9.240 32.712 1.00 . A A . 131 ASP N 1 1
9 24138 1 1 131 ASP O O -9.296 -12.762 33.291 1.00 . A A . 131 ASP O 1 1
9 24139 1 1 131 ASP OD1 O -10.202 -11.931 29.634 1.00 . A A . 131 ASP OD1 1 1
9 24140 1 1 131 ASP OD2 O -8.417 -13.119 30.110 1.00 . A A . 131 ASP OD2 1 1
9 24141 1 1 132 GLY C C -8.158 -12.167 36.404 1.00 . A A . 132 GLY C 1 1
9 24142 1 1 132 GLY CA C -7.239 -12.306 35.179 1.00 . A A . 132 GLY CA 1 1
9 24143 1 1 132 GLY H H -7.129 -10.578 33.936 1.00 . A A . 132 GLY H 1 1
9 24144 1 1 132 GLY HA2 H -7.261 -13.354 34.866 1.00 . A A . 132 GLY HA2 1 1
9 24145 1 1 132 GLY HA3 H -6.224 -12.048 35.488 1.00 . A A . 132 GLY HA3 1 1
9 24146 1 1 132 GLY N N -7.635 -11.444 34.062 1.00 . A A . 132 GLY N 1 1
9 24147 1 1 132 GLY O O -9.192 -11.498 36.366 1.00 . A A . 132 GLY O 1 1
9 24148 1 1 133 ASP C C -7.591 -13.267 39.930 1.00 . A A . 133 ASP C 1 1
9 24149 1 1 133 ASP CA C -8.524 -12.863 38.770 1.00 . A A . 133 ASP CA 1 1
9 24150 1 1 133 ASP CB C -9.760 -13.780 38.636 1.00 . A A . 133 ASP CB 1 1
9 24151 1 1 133 ASP CG C -10.643 -13.792 39.899 1.00 . A A . 133 ASP CG 1 1
9 24152 1 1 133 ASP H H -6.912 -13.358 37.436 1.00 . A A . 133 ASP H 1 1
9 24153 1 1 133 ASP HA H -8.877 -11.854 38.993 1.00 . A A . 133 ASP HA 1 1
9 24154 1 1 133 ASP HB2 H -10.377 -13.449 37.801 1.00 . A A . 133 ASP HB2 1 1
9 24155 1 1 133 ASP HB3 H -9.427 -14.799 38.409 1.00 . A A . 133 ASP HB3 1 1
9 24156 1 1 133 ASP N N -7.773 -12.824 37.499 1.00 . A A . 133 ASP N 1 1
9 24157 1 1 133 ASP O O -7.707 -14.351 40.509 1.00 . A A . 133 ASP O 1 1
9 24158 1 1 133 ASP OD1 O -10.858 -12.710 40.505 1.00 . A A . 133 ASP OD1 1 1
9 24159 1 1 133 ASP OD2 O -11.148 -14.878 40.273 1.00 . A A . 133 ASP OD2 1 1
9 24160 1 1 134 GLY C C -4.411 -13.618 40.533 1.00 . A A . 134 GLY C 1 1
9 24161 1 1 134 GLY CA C -5.480 -12.701 41.136 1.00 . A A . 134 GLY CA 1 1
9 24162 1 1 134 GLY H H -6.535 -11.571 39.663 1.00 . A A . 134 GLY H 1 1
9 24163 1 1 134 GLY HA2 H -5.002 -11.758 41.408 1.00 . A A . 134 GLY HA2 1 1
9 24164 1 1 134 GLY HA3 H -5.879 -13.187 42.030 1.00 . A A . 134 GLY HA3 1 1
9 24165 1 1 134 GLY N N -6.579 -12.431 40.195 1.00 . A A . 134 GLY N 1 1
9 24166 1 1 134 GLY O O -3.218 -13.353 40.662 1.00 . A A . 134 GLY O 1 1
9 24167 1 1 135 GLN C C -4.110 -14.660 37.477 1.00 . A A . 135 GLN C 1 1
9 24168 1 1 135 GLN CA C -4.020 -15.376 38.836 1.00 . A A . 135 GLN CA 1 1
9 24169 1 1 135 GLN CB C -4.499 -16.836 38.720 1.00 . A A . 135 GLN CB 1 1
9 24170 1 1 135 GLN CD C -2.831 -17.798 40.400 1.00 . A A . 135 GLN CD 1 1
9 24171 1 1 135 GLN CG C -4.304 -17.652 40.017 1.00 . A A . 135 GLN CG 1 1
9 24172 1 1 135 GLN H H -5.839 -14.815 39.789 1.00 . A A . 135 GLN H 1 1
9 24173 1 1 135 GLN HA H -2.979 -15.379 39.168 1.00 . A A . 135 GLN HA 1 1
9 24174 1 1 135 GLN HB2 H -5.558 -16.847 38.456 1.00 . A A . 135 GLN HB2 1 1
9 24175 1 1 135 GLN HB3 H -3.955 -17.329 37.914 1.00 . A A . 135 GLN HB3 1 1
9 24176 1 1 135 GLN HE21 H -2.547 -19.408 39.197 1.00 . A A . 135 GLN HE21 1 1
9 24177 1 1 135 GLN HE22 H -1.148 -18.849 40.107 1.00 . A A . 135 GLN HE22 1 1
9 24178 1 1 135 GLN HG2 H -4.848 -17.181 40.839 1.00 . A A . 135 GLN HG2 1 1
9 24179 1 1 135 GLN HG3 H -4.724 -18.648 39.870 1.00 . A A . 135 GLN HG3 1 1
9 24180 1 1 135 GLN N N -4.839 -14.654 39.811 1.00 . A A . 135 GLN N 1 1
9 24181 1 1 135 GLN NE2 N -2.116 -18.755 39.836 1.00 . A A . 135 GLN NE2 1 1
9 24182 1 1 135 GLN O O -5.181 -14.195 37.079 1.00 . A A . 135 GLN O 1 1
9 24183 1 1 135 GLN OE1 O -2.293 -17.044 41.202 1.00 . A A . 135 GLN OE1 1 1
9 24184 1 1 136 VAL C C -2.520 -14.932 34.402 1.00 . A A . 136 VAL C 1 1
9 24185 1 1 136 VAL CA C -2.805 -13.893 35.484 1.00 . A A . 136 VAL CA 1 1
9 24186 1 1 136 VAL CB C -1.631 -12.878 35.551 1.00 . A A . 136 VAL CB 1 1
9 24187 1 1 136 VAL CG1 C -1.474 -12.135 34.211 1.00 . A A . 136 VAL CG1 1 1
9 24188 1 1 136 VAL CG2 C -1.822 -11.844 36.677 1.00 . A A . 136 VAL CG2 1 1
9 24189 1 1 136 VAL H H -2.138 -14.992 37.183 1.00 . A A . 136 VAL H 1 1
9 24190 1 1 136 VAL HA H -3.714 -13.348 35.233 1.00 . A A . 136 VAL HA 1 1
9 24191 1 1 136 VAL HB H -0.707 -13.414 35.754 1.00 . A A . 136 VAL HB 1 1
9 24192 1 1 136 VAL HG11 H -2.425 -11.705 33.911 1.00 . A A . 136 VAL HG11 1 1
9 24193 1 1 136 VAL HG12 H -0.721 -11.352 34.302 1.00 . A A . 136 VAL HG12 1 1
9 24194 1 1 136 VAL HG13 H -1.149 -12.833 33.444 1.00 . A A . 136 VAL HG13 1 1
9 24195 1 1 136 VAL HG21 H -2.747 -11.293 36.528 1.00 . A A . 136 VAL HG21 1 1
9 24196 1 1 136 VAL HG22 H -1.845 -12.354 37.640 1.00 . A A . 136 VAL HG22 1 1
9 24197 1 1 136 VAL HG23 H -0.983 -11.149 36.685 1.00 . A A . 136 VAL HG23 1 1
9 24198 1 1 136 VAL N N -2.980 -14.583 36.772 1.00 . A A . 136 VAL N 1 1
9 24199 1 1 136 VAL O O -1.524 -15.660 34.465 1.00 . A A . 136 VAL O 1 1
9 24200 1 1 137 ASN C C -2.274 -14.860 31.180 1.00 . A A . 137 ASN C 1 1
9 24201 1 1 137 ASN CA C -3.164 -15.685 32.126 1.00 . A A . 137 ASN CA 1 1
9 24202 1 1 137 ASN CB C -4.507 -16.092 31.478 1.00 . A A . 137 ASN CB 1 1
9 24203 1 1 137 ASN CG C -5.556 -14.988 31.318 1.00 . A A . 137 ASN CG 1 1
9 24204 1 1 137 ASN H H -4.177 -14.341 33.421 1.00 . A A . 137 ASN H 1 1
9 24205 1 1 137 ASN HA H -2.626 -16.610 32.339 1.00 . A A . 137 ASN HA 1 1
9 24206 1 1 137 ASN HB2 H -4.303 -16.520 30.498 1.00 . A A . 137 ASN HB2 1 1
9 24207 1 1 137 ASN HB3 H -4.943 -16.891 32.068 1.00 . A A . 137 ASN HB3 1 1
9 24208 1 1 137 ASN HD21 H -6.893 -16.290 30.522 1.00 . A A . 137 ASN HD21 1 1
9 24209 1 1 137 ASN HD22 H -7.420 -14.609 30.680 1.00 . A A . 137 ASN HD22 1 1
9 24210 1 1 137 ASN N N -3.380 -14.964 33.385 1.00 . A A . 137 ASN N 1 1
9 24211 1 1 137 ASN ND2 N -6.718 -15.337 30.807 1.00 . A A . 137 ASN ND2 1 1
9 24212 1 1 137 ASN O O -2.733 -14.248 30.210 1.00 . A A . 137 ASN O 1 1
9 24213 1 1 137 ASN OD1 O -5.369 -13.822 31.656 1.00 . A A . 137 ASN OD1 1 1
9 24214 1 1 138 TYR C C 0.044 -14.203 29.213 1.00 . A A . 138 TYR C 1 1
9 24215 1 1 138 TYR CA C 0.047 -14.048 30.750 1.00 . A A . 138 TYR CA 1 1
9 24216 1 1 138 TYR CB C 1.431 -14.381 31.321 1.00 . A A . 138 TYR CB 1 1
9 24217 1 1 138 TYR CD1 C 2.310 -16.409 30.046 1.00 . A A . 138 TYR CD1 1 1
9 24218 1 1 138 TYR CD2 C 1.786 -16.643 32.417 1.00 . A A . 138 TYR CD2 1 1
9 24219 1 1 138 TYR CE1 C 2.730 -17.755 30.009 1.00 . A A . 138 TYR CE1 1 1
9 24220 1 1 138 TYR CE2 C 2.222 -17.982 32.388 1.00 . A A . 138 TYR CE2 1 1
9 24221 1 1 138 TYR CG C 1.843 -15.847 31.256 1.00 . A A . 138 TYR CG 1 1
9 24222 1 1 138 TYR CZ C 2.690 -18.546 31.181 1.00 . A A . 138 TYR CZ 1 1
9 24223 1 1 138 TYR H H -0.650 -15.405 32.250 1.00 . A A . 138 TYR H 1 1
9 24224 1 1 138 TYR HA H -0.153 -12.998 30.960 1.00 . A A . 138 TYR HA 1 1
9 24225 1 1 138 TYR HB2 H 2.171 -13.784 30.788 1.00 . A A . 138 TYR HB2 1 1
9 24226 1 1 138 TYR HB3 H 1.459 -14.049 32.358 1.00 . A A . 138 TYR HB3 1 1
9 24227 1 1 138 TYR HD1 H 2.377 -15.805 29.157 1.00 . A A . 138 TYR HD1 1 1
9 24228 1 1 138 TYR HD2 H 1.432 -16.215 33.346 1.00 . A A . 138 TYR HD2 1 1
9 24229 1 1 138 TYR HE1 H 3.093 -18.180 29.087 1.00 . A A . 138 TYR HE1 1 1
9 24230 1 1 138 TYR HE2 H 2.202 -18.585 33.288 1.00 . A A . 138 TYR HE2 1 1
9 24231 1 1 138 TYR HH H 3.401 -20.122 30.272 1.00 . A A . 138 TYR HH 1 1
9 24232 1 1 138 TYR N N -0.964 -14.861 31.451 1.00 . A A . 138 TYR N 1 1
9 24233 1 1 138 TYR O O 0.412 -13.272 28.491 1.00 . A A . 138 TYR O 1 1
9 24234 1 1 138 TYR OH O 3.110 -19.840 31.156 1.00 . A A . 138 TYR OH 1 1
9 24235 1 1 139 GLU C C -1.432 -14.587 26.562 1.00 . A A . 139 GLU C 1 1
9 24236 1 1 139 GLU CA C -0.533 -15.620 27.269 1.00 . A A . 139 GLU CA 1 1
9 24237 1 1 139 GLU CB C -1.074 -17.043 27.036 1.00 . A A . 139 GLU CB 1 1
9 24238 1 1 139 GLU CD C -0.576 -19.522 27.068 1.00 . A A . 139 GLU CD 1 1
9 24239 1 1 139 GLU CG C -0.097 -18.127 27.501 1.00 . A A . 139 GLU CG 1 1
9 24240 1 1 139 GLU H H -0.679 -16.075 29.358 1.00 . A A . 139 GLU H 1 1
9 24241 1 1 139 GLU HA H 0.467 -15.557 26.842 1.00 . A A . 139 GLU HA 1 1
9 24242 1 1 139 GLU HB2 H -2.024 -17.162 27.554 1.00 . A A . 139 GLU HB2 1 1
9 24243 1 1 139 GLU HB3 H -1.247 -17.181 25.972 1.00 . A A . 139 GLU HB3 1 1
9 24244 1 1 139 GLU HG2 H 0.885 -17.936 27.069 1.00 . A A . 139 GLU HG2 1 1
9 24245 1 1 139 GLU HG3 H 0.001 -18.095 28.586 1.00 . A A . 139 GLU HG3 1 1
9 24246 1 1 139 GLU N N -0.411 -15.352 28.704 1.00 . A A . 139 GLU N 1 1
9 24247 1 1 139 GLU O O -1.085 -14.090 25.486 1.00 . A A . 139 GLU O 1 1
9 24248 1 1 139 GLU OE1 O -1.434 -20.118 27.761 1.00 . A A . 139 GLU OE1 1 1
9 24249 1 1 139 GLU OE2 O -0.096 -20.036 26.027 1.00 . A A . 139 GLU OE2 1 1
9 24250 1 1 140 GLU C C -2.842 -11.770 26.879 1.00 . A A . 140 GLU C 1 1
9 24251 1 1 140 GLU CA C -3.452 -13.170 26.724 1.00 . A A . 140 GLU CA 1 1
9 24252 1 1 140 GLU CB C -4.789 -13.234 27.479 1.00 . A A . 140 GLU CB 1 1
9 24253 1 1 140 GLU CD C -5.852 -14.960 25.921 1.00 . A A . 140 GLU CD 1 1
9 24254 1 1 140 GLU CG C -5.526 -14.584 27.374 1.00 . A A . 140 GLU CG 1 1
9 24255 1 1 140 GLU H H -2.726 -14.607 28.117 1.00 . A A . 140 GLU H 1 1
9 24256 1 1 140 GLU HA H -3.642 -13.341 25.662 1.00 . A A . 140 GLU HA 1 1
9 24257 1 1 140 GLU HB2 H -4.611 -13.019 28.533 1.00 . A A . 140 GLU HB2 1 1
9 24258 1 1 140 GLU HB3 H -5.441 -12.454 27.084 1.00 . A A . 140 GLU HB3 1 1
9 24259 1 1 140 GLU HG2 H -4.923 -15.368 27.834 1.00 . A A . 140 GLU HG2 1 1
9 24260 1 1 140 GLU HG3 H -6.455 -14.516 27.942 1.00 . A A . 140 GLU HG3 1 1
9 24261 1 1 140 GLU N N -2.537 -14.202 27.210 1.00 . A A . 140 GLU N 1 1
9 24262 1 1 140 GLU O O -3.011 -10.931 25.994 1.00 . A A . 140 GLU O 1 1
9 24263 1 1 140 GLU OE1 O -6.776 -14.355 25.326 1.00 . A A . 140 GLU OE1 1 1
9 24264 1 1 140 GLU OE2 O -5.201 -15.876 25.366 1.00 . A A . 140 GLU OE2 1 1
9 24265 1 1 141 PHE C C -0.353 -9.949 27.064 1.00 . A A . 141 PHE C 1 1
9 24266 1 1 141 PHE CA C -1.411 -10.223 28.149 1.00 . A A . 141 PHE CA 1 1
9 24267 1 1 141 PHE CB C -0.826 -10.151 29.569 1.00 . A A . 141 PHE CB 1 1
9 24268 1 1 141 PHE CD1 C -0.836 -7.633 29.856 1.00 . A A . 141 PHE CD1 1 1
9 24269 1 1 141 PHE CD2 C 1.292 -8.816 29.976 1.00 . A A . 141 PHE CD2 1 1
9 24270 1 1 141 PHE CE1 C -0.161 -6.409 29.998 1.00 . A A . 141 PHE CE1 1 1
9 24271 1 1 141 PHE CE2 C 1.965 -7.589 30.136 1.00 . A A . 141 PHE CE2 1 1
9 24272 1 1 141 PHE CG C -0.109 -8.839 29.830 1.00 . A A . 141 PHE CG 1 1
9 24273 1 1 141 PHE CZ C 1.240 -6.387 30.126 1.00 . A A . 141 PHE CZ 1 1
9 24274 1 1 141 PHE H H -1.985 -12.222 28.665 1.00 . A A . 141 PHE H 1 1
9 24275 1 1 141 PHE HA H -2.151 -9.425 28.058 1.00 . A A . 141 PHE HA 1 1
9 24276 1 1 141 PHE HB2 H -1.633 -10.254 30.295 1.00 . A A . 141 PHE HB2 1 1
9 24277 1 1 141 PHE HB3 H -0.131 -10.972 29.716 1.00 . A A . 141 PHE HB3 1 1
9 24278 1 1 141 PHE HD1 H -1.912 -7.640 29.749 1.00 . A A . 141 PHE HD1 1 1
9 24279 1 1 141 PHE HD2 H 1.857 -9.736 29.943 1.00 . A A . 141 PHE HD2 1 1
9 24280 1 1 141 PHE HE1 H -0.719 -5.486 30.000 1.00 . A A . 141 PHE HE1 1 1
9 24281 1 1 141 PHE HE2 H 3.042 -7.576 30.236 1.00 . A A . 141 PHE HE2 1 1
9 24282 1 1 141 PHE HZ H 1.761 -5.444 30.216 1.00 . A A . 141 PHE HZ 1 1
9 24283 1 1 141 PHE N N -2.091 -11.509 27.956 1.00 . A A . 141 PHE N 1 1
9 24284 1 1 141 PHE O O -0.286 -8.829 26.562 1.00 . A A . 141 PHE O 1 1
9 24285 1 1 142 VAL C C 0.593 -10.476 24.198 1.00 . A A . 142 VAL C 1 1
9 24286 1 1 142 VAL CA C 1.340 -10.829 25.496 1.00 . A A . 142 VAL CA 1 1
9 24287 1 1 142 VAL CB C 2.212 -12.094 25.285 1.00 . A A . 142 VAL CB 1 1
9 24288 1 1 142 VAL CG1 C 3.066 -12.025 24.004 1.00 . A A . 142 VAL CG1 1 1
9 24289 1 1 142 VAL CG2 C 3.169 -12.255 26.466 1.00 . A A . 142 VAL CG2 1 1
9 24290 1 1 142 VAL H H 0.341 -11.845 27.146 1.00 . A A . 142 VAL H 1 1
9 24291 1 1 142 VAL HA H 2.020 -10.003 25.723 1.00 . A A . 142 VAL HA 1 1
9 24292 1 1 142 VAL HB H 1.569 -12.971 25.232 1.00 . A A . 142 VAL HB 1 1
9 24293 1 1 142 VAL HG11 H 2.427 -12.042 23.122 1.00 . A A . 142 VAL HG11 1 1
9 24294 1 1 142 VAL HG12 H 3.666 -11.115 24.013 1.00 . A A . 142 VAL HG12 1 1
9 24295 1 1 142 VAL HG13 H 3.728 -12.883 23.947 1.00 . A A . 142 VAL HG13 1 1
9 24296 1 1 142 VAL HG21 H 3.832 -13.106 26.303 1.00 . A A . 142 VAL HG21 1 1
9 24297 1 1 142 VAL HG22 H 3.769 -11.350 26.548 1.00 . A A . 142 VAL HG22 1 1
9 24298 1 1 142 VAL HG23 H 2.616 -12.406 27.389 1.00 . A A . 142 VAL HG23 1 1
9 24299 1 1 142 VAL N N 0.407 -10.965 26.642 1.00 . A A . 142 VAL N 1 1
9 24300 1 1 142 VAL O O 1.060 -9.621 23.447 1.00 . A A . 142 VAL O 1 1
9 24301 1 1 143 GLN C C -1.895 -9.274 22.900 1.00 . A A . 143 GLN C 1 1
9 24302 1 1 143 GLN CA C -1.414 -10.729 22.798 1.00 . A A . 143 GLN CA 1 1
9 24303 1 1 143 GLN CB C -2.574 -11.732 22.667 1.00 . A A . 143 GLN CB 1 1
9 24304 1 1 143 GLN CD C -4.453 -12.582 21.173 1.00 . A A . 143 GLN CD 1 1
9 24305 1 1 143 GLN CG C -3.338 -11.546 21.346 1.00 . A A . 143 GLN CG 1 1
9 24306 1 1 143 GLN H H -0.939 -11.753 24.616 1.00 . A A . 143 GLN H 1 1
9 24307 1 1 143 GLN HA H -0.802 -10.808 21.894 1.00 . A A . 143 GLN HA 1 1
9 24308 1 1 143 GLN HB2 H -2.174 -12.750 22.691 1.00 . A A . 143 GLN HB2 1 1
9 24309 1 1 143 GLN HB3 H -3.268 -11.616 23.494 1.00 . A A . 143 GLN HB3 1 1
9 24310 1 1 143 GLN HE21 H -3.173 -14.067 20.665 1.00 . A A . 143 GLN HE21 1 1
9 24311 1 1 143 GLN HE22 H -4.877 -14.494 20.717 1.00 . A A . 143 GLN HE22 1 1
9 24312 1 1 143 GLN HG2 H -3.787 -10.548 21.320 1.00 . A A . 143 GLN HG2 1 1
9 24313 1 1 143 GLN HG3 H -2.646 -11.638 20.512 1.00 . A A . 143 GLN HG3 1 1
9 24314 1 1 143 GLN N N -0.581 -11.077 23.951 1.00 . A A . 143 GLN N 1 1
9 24315 1 1 143 GLN NE2 N -4.137 -13.813 20.821 1.00 . A A . 143 GLN NE2 1 1
9 24316 1 1 143 GLN O O -1.753 -8.526 21.934 1.00 . A A . 143 GLN O 1 1
9 24317 1 1 143 GLN OE1 O -5.637 -12.301 21.334 1.00 . A A . 143 GLN OE1 1 1
9 24318 1 1 144 MET C C -1.754 -6.397 24.181 1.00 . A A . 144 MET C 1 1
9 24319 1 1 144 MET CA C -2.861 -7.460 24.288 1.00 . A A . 144 MET CA 1 1
9 24320 1 1 144 MET CB C -3.594 -7.365 25.632 1.00 . A A . 144 MET CB 1 1
9 24321 1 1 144 MET CE C -4.989 -8.782 28.313 1.00 . A A . 144 MET CE 1 1
9 24322 1 1 144 MET CG C -4.922 -8.142 25.598 1.00 . A A . 144 MET CG 1 1
9 24323 1 1 144 MET H H -2.490 -9.510 24.826 1.00 . A A . 144 MET H 1 1
9 24324 1 1 144 MET HA H -3.574 -7.218 23.496 1.00 . A A . 144 MET HA 1 1
9 24325 1 1 144 MET HB2 H -2.958 -7.746 26.429 1.00 . A A . 144 MET HB2 1 1
9 24326 1 1 144 MET HB3 H -3.823 -6.318 25.841 1.00 . A A . 144 MET HB3 1 1
9 24327 1 1 144 MET HE1 H -4.745 -9.796 27.997 1.00 . A A . 144 MET HE1 1 1
9 24328 1 1 144 MET HE2 H -4.074 -8.220 28.480 1.00 . A A . 144 MET HE2 1 1
9 24329 1 1 144 MET HE3 H -5.540 -8.835 29.251 1.00 . A A . 144 MET HE3 1 1
9 24330 1 1 144 MET HG2 H -5.487 -7.804 24.730 1.00 . A A . 144 MET HG2 1 1
9 24331 1 1 144 MET HG3 H -4.714 -9.205 25.466 1.00 . A A . 144 MET HG3 1 1
9 24332 1 1 144 MET N N -2.387 -8.838 24.066 1.00 . A A . 144 MET N 1 1
9 24333 1 1 144 MET O O -2.059 -5.251 23.836 1.00 . A A . 144 MET O 1 1
9 24334 1 1 144 MET SD S -5.987 -7.952 27.052 1.00 . A A . 144 MET SD 1 1
9 24335 1 1 145 MET C C 0.958 -5.643 22.669 1.00 . A A . 145 MET C 1 1
9 24336 1 1 145 MET CA C 0.657 -5.848 24.161 1.00 . A A . 145 MET CA 1 1
9 24337 1 1 145 MET CB C 1.927 -6.357 24.865 1.00 . A A . 145 MET CB 1 1
9 24338 1 1 145 MET CE C 3.750 -8.124 26.993 1.00 . A A . 145 MET CE 1 1
9 24339 1 1 145 MET CG C 1.914 -6.124 26.379 1.00 . A A . 145 MET CG 1 1
9 24340 1 1 145 MET H H -0.300 -7.681 24.770 1.00 . A A . 145 MET H 1 1
9 24341 1 1 145 MET HA H 0.417 -4.870 24.577 1.00 . A A . 145 MET HA 1 1
9 24342 1 1 145 MET HB2 H 2.071 -7.415 24.649 1.00 . A A . 145 MET HB2 1 1
9 24343 1 1 145 MET HB3 H 2.787 -5.813 24.470 1.00 . A A . 145 MET HB3 1 1
9 24344 1 1 145 MET HE1 H 4.665 -8.429 27.508 1.00 . A A . 145 MET HE1 1 1
9 24345 1 1 145 MET HE2 H 2.905 -8.653 27.432 1.00 . A A . 145 MET HE2 1 1
9 24346 1 1 145 MET HE3 H 3.823 -8.390 25.941 1.00 . A A . 145 MET HE3 1 1
9 24347 1 1 145 MET HG2 H 1.586 -5.101 26.562 1.00 . A A . 145 MET HG2 1 1
9 24348 1 1 145 MET HG3 H 1.183 -6.784 26.847 1.00 . A A . 145 MET HG3 1 1
9 24349 1 1 145 MET N N -0.479 -6.751 24.406 1.00 . A A . 145 MET N 1 1
9 24350 1 1 145 MET O O 1.358 -4.538 22.288 1.00 . A A . 145 MET O 1 1
9 24351 1 1 145 MET SD S 3.529 -6.337 27.175 1.00 . A A . 145 MET SD 1 1
9 24352 1 1 146 THR C C 0.248 -6.548 19.369 1.00 . A A . 146 THR C 1 1
9 24353 1 1 146 THR CA C 1.328 -6.685 20.443 1.00 . A A . 146 THR CA 1 1
9 24354 1 1 146 THR CB C 2.215 -7.923 20.239 1.00 . A A . 146 THR CB 1 1
9 24355 1 1 146 THR CG2 C 1.469 -9.248 20.052 1.00 . A A . 146 THR CG2 1 1
9 24356 1 1 146 THR H H 0.432 -7.531 22.207 1.00 . A A . 146 THR H 1 1
9 24357 1 1 146 THR HA H 1.976 -5.817 20.314 1.00 . A A . 146 THR HA 1 1
9 24358 1 1 146 THR HB H 2.856 -8.028 21.115 1.00 . A A . 146 THR HB 1 1
9 24359 1 1 146 THR HG1 H 2.468 -7.592 18.333 1.00 . A A . 146 THR HG1 1 1
9 24360 1 1 146 THR HG21 H 0.940 -9.260 19.097 1.00 . A A . 146 THR HG21 1 1
9 24361 1 1 146 THR HG22 H 0.758 -9.393 20.859 1.00 . A A . 146 THR HG22 1 1
9 24362 1 1 146 THR HG23 H 2.187 -10.068 20.066 1.00 . A A . 146 THR HG23 1 1
9 24363 1 1 146 THR N N 0.812 -6.675 21.826 1.00 . A A . 146 THR N 1 1
9 24364 1 1 146 THR O O 0.519 -5.923 18.343 1.00 . A A . 146 THR O 1 1
9 24365 1 1 146 THR OG1 O 3.035 -7.705 19.116 1.00 . A A . 146 THR OG1 1 1
9 24366 1 1 147 ALA C C -2.714 -5.637 18.543 1.00 . A A . 147 ALA C 1 1
9 24367 1 1 147 ALA CA C -2.065 -7.035 18.617 1.00 . A A . 147 ALA CA 1 1
9 24368 1 1 147 ALA CB C -3.091 -8.121 18.982 1.00 . A A . 147 ALA CB 1 1
9 24369 1 1 147 ALA H H -1.131 -7.543 20.470 1.00 . A A . 147 ALA H 1 1
9 24370 1 1 147 ALA HA H -1.661 -7.270 17.628 1.00 . A A . 147 ALA HA 1 1
9 24371 1 1 147 ALA HB1 H -3.551 -7.896 19.949 1.00 . A A . 147 ALA HB1 1 1
9 24372 1 1 147 ALA HB2 H -3.868 -8.162 18.218 1.00 . A A . 147 ALA HB2 1 1
9 24373 1 1 147 ALA HB3 H -2.603 -9.098 19.038 1.00 . A A . 147 ALA HB3 1 1
9 24374 1 1 147 ALA N N -0.960 -7.076 19.586 1.00 . A A . 147 ALA N 1 1
9 24375 1 1 147 ALA O O -2.771 -4.910 19.548 1.00 . A A . 147 ALA O 1 1
9 24376 1 1 148 LYS C C -4.893 -3.969 16.055 1.00 . A A . 148 LYS C 1 1
9 24377 1 1 148 LYS CA C -3.684 -3.911 16.999 1.00 . A A . 148 LYS CA 1 1
9 24378 1 1 148 LYS CB C -2.551 -3.071 16.368 1.00 . A A . 148 LYS CB 1 1
9 24379 1 1 148 LYS CD C -0.217 -2.074 16.616 1.00 . A A . 148 LYS CD 1 1
9 24380 1 1 148 LYS CE C 1.072 -2.100 17.443 1.00 . A A . 148 LYS CE 1 1
9 24381 1 1 148 LYS CG C -1.311 -2.929 17.268 1.00 . A A . 148 LYS CG 1 1
9 24382 1 1 148 LYS H H -3.153 -5.940 16.599 1.00 . A A . 148 LYS H 1 1
9 24383 1 1 148 LYS HA H -4.026 -3.405 17.905 1.00 . A A . 148 LYS HA 1 1
9 24384 1 1 148 LYS HB2 H -2.247 -3.531 15.424 1.00 . A A . 148 LYS HB2 1 1
9 24385 1 1 148 LYS HB3 H -2.928 -2.072 16.148 1.00 . A A . 148 LYS HB3 1 1
9 24386 1 1 148 LYS HD2 H -0.006 -2.445 15.614 1.00 . A A . 148 LYS HD2 1 1
9 24387 1 1 148 LYS HD3 H -0.568 -1.044 16.537 1.00 . A A . 148 LYS HD3 1 1
9 24388 1 1 148 LYS HE2 H 1.741 -1.327 17.058 1.00 . A A . 148 LYS HE2 1 1
9 24389 1 1 148 LYS HE3 H 0.839 -1.851 18.481 1.00 . A A . 148 LYS HE3 1 1
9 24390 1 1 148 LYS HG2 H -1.605 -2.488 18.224 1.00 . A A . 148 LYS HG2 1 1
9 24391 1 1 148 LYS HG3 H -0.902 -3.918 17.451 1.00 . A A . 148 LYS HG3 1 1
9 24392 1 1 148 LYS HZ1 H 1.192 -4.172 17.708 1.00 . A A . 148 LYS HZ1 1 1
9 24393 1 1 148 LYS HZ2 H 2.614 -3.405 17.933 1.00 . A A . 148 LYS HZ2 1 1
9 24394 1 1 148 LYS HZ3 H 2.046 -3.634 16.420 1.00 . A A . 148 LYS HZ3 1 1
9 24395 1 1 148 LYS N N -3.186 -5.261 17.344 1.00 . A A . 148 LYS N 1 1
9 24396 1 1 148 LYS NZ N 1.772 -3.414 17.369 1.00 . A A . 148 LYS NZ 1 1
9 24397 1 1 148 LYS O O -4.843 -4.727 15.057 1.00 . A A . 148 LYS O 1 1
9 24398 1 1 148 LYS OXT O -5.893 -3.265 16.326 1.00 . A A . 148 LYS OXT 1 1
9 24399 2 2 1 GLY C C 25.479 -12.621 33.596 1.00 . B B . -4 GLY C 1 1
9 24400 2 2 1 GLY CA C 26.795 -12.617 32.816 1.00 . B B . -4 GLY CA 1 1
9 24401 2 2 1 GLY H1 H 28.750 -13.228 33.038 1.00 . B B . -4 GLY H1 1 1
9 24402 2 2 1 GLY H2 H 27.678 -14.139 33.885 1.00 . B B . -4 GLY H2 1 1
9 24403 2 2 1 GLY H3 H 28.091 -12.657 34.417 1.00 . B B . -4 GLY H3 1 1
9 24404 2 2 1 GLY HA2 H 27.037 -11.590 32.544 1.00 . B B . -4 GLY HA2 1 1
9 24405 2 2 1 GLY HA3 H 26.660 -13.182 31.897 1.00 . B B . -4 GLY HA3 1 1
9 24406 2 2 1 GLY N N 27.910 -13.207 33.595 1.00 . B B . -4 GLY N 1 1
9 24407 2 2 1 GLY O O 25.450 -13.066 34.752 1.00 . B B . -4 GLY O 1 1
9 24408 2 2 2 PRO C C 22.380 -13.415 33.746 1.00 . B B . -3 PRO C 1 1
9 24409 2 2 2 PRO CA C 23.063 -12.040 33.609 1.00 . B B . -3 PRO CA 1 1
9 24410 2 2 2 PRO CB C 22.254 -11.091 32.717 1.00 . B B . -3 PRO CB 1 1
9 24411 2 2 2 PRO CD C 24.333 -11.580 31.629 1.00 . B B . -3 PRO CD 1 1
9 24412 2 2 2 PRO CG C 22.850 -11.336 31.333 1.00 . B B . -3 PRO CG 1 1
9 24413 2 2 2 PRO HA H 23.149 -11.590 34.602 1.00 . B B . -3 PRO HA 1 1
9 24414 2 2 2 PRO HB2 H 21.179 -11.288 32.751 1.00 . B B . -3 PRO HB2 1 1
9 24415 2 2 2 PRO HB3 H 22.453 -10.052 33.006 1.00 . B B . -3 PRO HB3 1 1
9 24416 2 2 2 PRO HD2 H 24.753 -12.254 30.885 1.00 . B B . -3 PRO HD2 1 1
9 24417 2 2 2 PRO HD3 H 24.861 -10.624 31.606 1.00 . B B . -3 PRO HD3 1 1
9 24418 2 2 2 PRO HG2 H 22.410 -12.234 30.906 1.00 . B B . -3 PRO HG2 1 1
9 24419 2 2 2 PRO HG3 H 22.706 -10.480 30.676 1.00 . B B . -3 PRO HG3 1 1
9 24420 2 2 2 PRO N N 24.382 -12.137 32.977 1.00 . B B . -3 PRO N 1 1
9 24421 2 2 2 PRO O O 22.718 -14.368 33.040 1.00 . B B . -3 PRO O 1 1
9 24422 2 2 3 GLY C C 19.468 -14.938 33.933 1.00 . B B . -2 GLY C 1 1
9 24423 2 2 3 GLY CA C 20.619 -14.720 34.917 1.00 . B B . -2 GLY CA 1 1
9 24424 2 2 3 GLY H H 21.170 -12.669 35.176 1.00 . B B . -2 GLY H 1 1
9 24425 2 2 3 GLY HA2 H 21.273 -15.590 34.868 1.00 . B B . -2 GLY HA2 1 1
9 24426 2 2 3 GLY HA3 H 20.197 -14.676 35.920 1.00 . B B . -2 GLY HA3 1 1
9 24427 2 2 3 GLY N N 21.401 -13.506 34.651 1.00 . B B . -2 GLY N 1 1
9 24428 2 2 3 GLY O O 19.015 -14.009 33.267 1.00 . B B . -2 GLY O 1 1
9 24429 2 2 4 SER C C 16.541 -15.723 33.344 1.00 . B B . -1 SER C 1 1
9 24430 2 2 4 SER CA C 17.790 -16.555 33.035 1.00 . B B . -1 SER CA 1 1
9 24431 2 2 4 SER CB C 17.478 -18.044 33.276 1.00 . B B . -1 SER CB 1 1
9 24432 2 2 4 SER H H 19.275 -16.855 34.536 1.00 . B B . -1 SER H 1 1
9 24433 2 2 4 SER HA H 18.033 -16.423 31.979 1.00 . B B . -1 SER HA 1 1
9 24434 2 2 4 SER HB2 H 16.482 -18.254 32.892 1.00 . B B . -1 SER HB2 1 1
9 24435 2 2 4 SER HB3 H 18.208 -18.646 32.736 1.00 . B B . -1 SER HB3 1 1
9 24436 2 2 4 SER HG H 17.339 -19.343 34.755 1.00 . B B . -1 SER HG 1 1
9 24437 2 2 4 SER N N 18.932 -16.158 33.887 1.00 . B B . -1 SER N 1 1
9 24438 2 2 4 SER O O 15.970 -15.066 32.471 1.00 . B B . -1 SER O 1 1
9 24439 2 2 4 SER OG O 17.522 -18.386 34.665 1.00 . B B . -1 SER OG 1 1
9 24440 2 2 5 GLU C C 15.352 -13.378 35.009 1.00 . B B . 1901 GLU C 1 1
9 24441 2 2 5 GLU CA C 15.095 -14.887 35.183 1.00 . B B . 1901 GLU CA 1 1
9 24442 2 2 5 GLU CB C 15.001 -15.262 36.669 1.00 . B B . 1901 GLU CB 1 1
9 24443 2 2 5 GLU CD C 14.296 -17.030 38.353 1.00 . B B . 1901 GLU CD 1 1
9 24444 2 2 5 GLU CG C 14.301 -16.617 36.874 1.00 . B B . 1901 GLU CG 1 1
9 24445 2 2 5 GLU H H 16.659 -16.323 35.248 1.00 . B B . 1901 GLU H 1 1
9 24446 2 2 5 GLU HA H 14.155 -15.137 34.689 1.00 . B B . 1901 GLU HA 1 1
9 24447 2 2 5 GLU HB2 H 16.013 -15.326 37.071 1.00 . B B . 1901 GLU HB2 1 1
9 24448 2 2 5 GLU HB3 H 14.455 -14.494 37.214 1.00 . B B . 1901 GLU HB3 1 1
9 24449 2 2 5 GLU HG2 H 13.280 -16.550 36.510 1.00 . B B . 1901 GLU HG2 1 1
9 24450 2 2 5 GLU HG3 H 14.803 -17.384 36.290 1.00 . B B . 1901 GLU HG3 1 1
9 24451 2 2 5 GLU N N 16.162 -15.703 34.619 1.00 . B B . 1901 GLU N 1 1
9 24452 2 2 5 GLU O O 14.417 -12.606 34.801 1.00 . B B . 1901 GLU O 1 1
9 24453 2 2 5 GLU OE1 O 15.313 -17.586 38.826 1.00 . B B . 1901 GLU OE1 1 1
9 24454 2 2 5 GLU OE2 O 13.273 -16.813 39.046 1.00 . B B . 1901 GLU OE2 1 1
9 24455 2 2 6 GLU C C 16.830 -11.092 33.373 1.00 . B B . 1902 GLU C 1 1
9 24456 2 2 6 GLU CA C 16.988 -11.540 34.841 1.00 . B B . 1902 GLU CA 1 1
9 24457 2 2 6 GLU CB C 18.411 -11.324 35.369 1.00 . B B . 1902 GLU CB 1 1
9 24458 2 2 6 GLU CD C 20.101 -9.630 36.216 1.00 . B B . 1902 GLU CD 1 1
9 24459 2 2 6 GLU CG C 18.794 -9.842 35.439 1.00 . B B . 1902 GLU CG 1 1
9 24460 2 2 6 GLU H H 17.345 -13.626 35.180 1.00 . B B . 1902 GLU H 1 1
9 24461 2 2 6 GLU HA H 16.310 -10.933 35.443 1.00 . B B . 1902 GLU HA 1 1
9 24462 2 2 6 GLU HB2 H 18.476 -11.741 36.378 1.00 . B B . 1902 GLU HB2 1 1
9 24463 2 2 6 GLU HB3 H 19.119 -11.849 34.736 1.00 . B B . 1902 GLU HB3 1 1
9 24464 2 2 6 GLU HG2 H 18.907 -9.449 34.431 1.00 . B B . 1902 GLU HG2 1 1
9 24465 2 2 6 GLU HG3 H 17.989 -9.295 35.936 1.00 . B B . 1902 GLU HG3 1 1
9 24466 2 2 6 GLU N N 16.616 -12.944 35.028 1.00 . B B . 1902 GLU N 1 1
9 24467 2 2 6 GLU O O 16.233 -10.044 33.126 1.00 . B B . 1902 GLU O 1 1
9 24468 2 2 6 GLU OE1 O 21.112 -10.300 35.902 1.00 . B B . 1902 GLU OE1 1 1
9 24469 2 2 6 GLU OE2 O 20.123 -8.789 37.147 1.00 . B B . 1902 GLU OE2 1 1
9 24470 2 2 7 VAL C C 15.545 -11.741 30.615 1.00 . B B . 1903 VAL C 1 1
9 24471 2 2 7 VAL CA C 17.031 -11.590 30.967 1.00 . B B . 1903 VAL CA 1 1
9 24472 2 2 7 VAL CB C 17.908 -12.384 29.970 1.00 . B B . 1903 VAL CB 1 1
9 24473 2 2 7 VAL CG1 C 19.406 -12.096 30.198 1.00 . B B . 1903 VAL CG1 1 1
9 24474 2 2 7 VAL CG2 C 17.677 -13.902 29.961 1.00 . B B . 1903 VAL CG2 1 1
9 24475 2 2 7 VAL H H 17.784 -12.740 32.654 1.00 . B B . 1903 VAL H 1 1
9 24476 2 2 7 VAL HA H 17.287 -10.542 30.817 1.00 . B B . 1903 VAL HA 1 1
9 24477 2 2 7 VAL HB H 17.668 -12.022 28.967 1.00 . B B . 1903 VAL HB 1 1
9 24478 2 2 7 VAL HG11 H 19.995 -12.579 29.421 1.00 . B B . 1903 VAL HG11 1 1
9 24479 2 2 7 VAL HG12 H 19.591 -11.024 30.161 1.00 . B B . 1903 VAL HG12 1 1
9 24480 2 2 7 VAL HG13 H 19.729 -12.481 31.163 1.00 . B B . 1903 VAL HG13 1 1
9 24481 2 2 7 VAL HG21 H 16.636 -14.129 29.736 1.00 . B B . 1903 VAL HG21 1 1
9 24482 2 2 7 VAL HG22 H 18.294 -14.358 29.183 1.00 . B B . 1903 VAL HG22 1 1
9 24483 2 2 7 VAL HG23 H 17.953 -14.329 30.917 1.00 . B B . 1903 VAL HG23 1 1
9 24484 2 2 7 VAL N N 17.276 -11.893 32.394 1.00 . B B . 1903 VAL N 1 1
9 24485 2 2 7 VAL O O 15.032 -10.959 29.818 1.00 . B B . 1903 VAL O 1 1
9 24486 2 2 8 SER C C 12.634 -11.503 31.588 1.00 . B B . 1904 SER C 1 1
9 24487 2 2 8 SER CA C 13.355 -12.779 31.124 1.00 . B B . 1904 SER CA 1 1
9 24488 2 2 8 SER CB C 12.840 -14.006 31.889 1.00 . B B . 1904 SER CB 1 1
9 24489 2 2 8 SER H H 15.295 -13.320 31.873 1.00 . B B . 1904 SER H 1 1
9 24490 2 2 8 SER HA H 13.106 -12.923 30.071 1.00 . B B . 1904 SER HA 1 1
9 24491 2 2 8 SER HB2 H 13.131 -13.940 32.935 1.00 . B B . 1904 SER HB2 1 1
9 24492 2 2 8 SER HB3 H 11.755 -14.018 31.845 1.00 . B B . 1904 SER HB3 1 1
9 24493 2 2 8 SER HG H 14.297 -15.278 31.573 1.00 . B B . 1904 SER HG 1 1
9 24494 2 2 8 SER N N 14.815 -12.661 31.262 1.00 . B B . 1904 SER N 1 1
9 24495 2 2 8 SER O O 11.773 -10.991 30.868 1.00 . B B . 1904 SER O 1 1
9 24496 2 2 8 SER OG O 13.351 -15.206 31.321 1.00 . B B . 1904 SER OG 1 1
9 24497 2 2 9 ALA C C 12.810 -8.531 32.151 1.00 . B B . 1905 ALA C 1 1
9 24498 2 2 9 ALA CA C 12.512 -9.632 33.177 1.00 . B B . 1905 ALA CA 1 1
9 24499 2 2 9 ALA CB C 13.082 -9.320 34.567 1.00 . B B . 1905 ALA CB 1 1
9 24500 2 2 9 ALA H H 13.734 -11.385 33.296 1.00 . B B . 1905 ALA H 1 1
9 24501 2 2 9 ALA HA H 11.424 -9.699 33.269 1.00 . B B . 1905 ALA HA 1 1
9 24502 2 2 9 ALA HB1 H 12.658 -8.391 34.945 1.00 . B B . 1905 ALA HB1 1 1
9 24503 2 2 9 ALA HB2 H 12.827 -10.117 35.264 1.00 . B B . 1905 ALA HB2 1 1
9 24504 2 2 9 ALA HB3 H 14.164 -9.211 34.517 1.00 . B B . 1905 ALA HB3 1 1
9 24505 2 2 9 ALA N N 13.031 -10.922 32.727 1.00 . B B . 1905 ALA N 1 1
9 24506 2 2 9 ALA O O 11.888 -7.828 31.741 1.00 . B B . 1905 ALA O 1 1
9 24507 2 2 10 MET C C 13.675 -7.569 29.333 1.00 . B B . 1906 MET C 1 1
9 24508 2 2 10 MET CA C 14.447 -7.438 30.649 1.00 . B B . 1906 MET CA 1 1
9 24509 2 2 10 MET CB C 15.963 -7.460 30.402 1.00 . B B . 1906 MET CB 1 1
9 24510 2 2 10 MET CE C 19.068 -8.376 31.240 1.00 . B B . 1906 MET CE 1 1
9 24511 2 2 10 MET CG C 16.715 -6.956 31.639 1.00 . B B . 1906 MET CG 1 1
9 24512 2 2 10 MET H H 14.767 -9.046 32.050 1.00 . B B . 1906 MET H 1 1
9 24513 2 2 10 MET HA H 14.192 -6.450 31.028 1.00 . B B . 1906 MET HA 1 1
9 24514 2 2 10 MET HB2 H 16.292 -8.468 30.143 1.00 . B B . 1906 MET HB2 1 1
9 24515 2 2 10 MET HB3 H 16.195 -6.793 29.572 1.00 . B B . 1906 MET HB3 1 1
9 24516 2 2 10 MET HE1 H 18.691 -8.797 30.304 1.00 . B B . 1906 MET HE1 1 1
9 24517 2 2 10 MET HE2 H 20.159 -8.391 31.225 1.00 . B B . 1906 MET HE2 1 1
9 24518 2 2 10 MET HE3 H 18.712 -8.981 32.073 1.00 . B B . 1906 MET HE3 1 1
9 24519 2 2 10 MET HG2 H 16.262 -6.017 31.949 1.00 . B B . 1906 MET HG2 1 1
9 24520 2 2 10 MET HG3 H 16.579 -7.672 32.451 1.00 . B B . 1906 MET HG3 1 1
9 24521 2 2 10 MET N N 14.055 -8.437 31.659 1.00 . B B . 1906 MET N 1 1
9 24522 2 2 10 MET O O 13.292 -6.545 28.774 1.00 . B B . 1906 MET O 1 1
9 24523 2 2 10 MET SD S 18.489 -6.675 31.418 1.00 . B B . 1906 MET SD 1 1
9 24524 2 2 11 VAL C C 11.159 -8.460 27.830 1.00 . B B . 1907 VAL C 1 1
9 24525 2 2 11 VAL CA C 12.578 -9.015 27.648 1.00 . B B . 1907 VAL CA 1 1
9 24526 2 2 11 VAL CB C 12.555 -10.511 27.253 1.00 . B B . 1907 VAL CB 1 1
9 24527 2 2 11 VAL CG1 C 11.449 -10.859 26.239 1.00 . B B . 1907 VAL CG1 1 1
9 24528 2 2 11 VAL CG2 C 13.903 -10.913 26.623 1.00 . B B . 1907 VAL CG2 1 1
9 24529 2 2 11 VAL H H 13.770 -9.578 29.368 1.00 . B B . 1907 VAL H 1 1
9 24530 2 2 11 VAL HA H 13.041 -8.462 26.825 1.00 . B B . 1907 VAL HA 1 1
9 24531 2 2 11 VAL HB H 12.389 -11.106 28.153 1.00 . B B . 1907 VAL HB 1 1
9 24532 2 2 11 VAL HG11 H 10.465 -10.735 26.691 1.00 . B B . 1907 VAL HG11 1 1
9 24533 2 2 11 VAL HG12 H 11.532 -10.225 25.353 1.00 . B B . 1907 VAL HG12 1 1
9 24534 2 2 11 VAL HG13 H 11.550 -11.901 25.940 1.00 . B B . 1907 VAL HG13 1 1
9 24535 2 2 11 VAL HG21 H 14.042 -10.382 25.680 1.00 . B B . 1907 VAL HG21 1 1
9 24536 2 2 11 VAL HG22 H 14.731 -10.663 27.282 1.00 . B B . 1907 VAL HG22 1 1
9 24537 2 2 11 VAL HG23 H 13.921 -11.987 26.433 1.00 . B B . 1907 VAL HG23 1 1
9 24538 2 2 11 VAL N N 13.392 -8.786 28.860 1.00 . B B . 1907 VAL N 1 1
9 24539 2 2 11 VAL O O 10.671 -7.747 26.954 1.00 . B B . 1907 VAL O 1 1
9 24540 2 2 12 ILE C C 9.050 -6.790 29.506 1.00 . B B . 1908 ILE C 1 1
9 24541 2 2 12 ILE CA C 9.114 -8.292 29.202 1.00 . B B . 1908 ILE CA 1 1
9 24542 2 2 12 ILE CB C 8.455 -9.161 30.302 1.00 . B B . 1908 ILE CB 1 1
9 24543 2 2 12 ILE CD1 C 8.034 -11.663 30.828 1.00 . B B . 1908 ILE CD1 1 1
9 24544 2 2 12 ILE CG1 C 8.229 -10.592 29.748 1.00 . B B . 1908 ILE CG1 1 1
9 24545 2 2 12 ILE CG2 C 7.108 -8.566 30.763 1.00 . B B . 1908 ILE CG2 1 1
9 24546 2 2 12 ILE H H 10.956 -9.323 29.668 1.00 . B B . 1908 ILE H 1 1
9 24547 2 2 12 ILE HA H 8.530 -8.440 28.291 1.00 . B B . 1908 ILE HA 1 1
9 24548 2 2 12 ILE HB H 9.129 -9.211 31.163 1.00 . B B . 1908 ILE HB 1 1
9 24549 2 2 12 ILE HD11 H 8.955 -11.789 31.395 1.00 . B B . 1908 ILE HD11 1 1
9 24550 2 2 12 ILE HD12 H 7.233 -11.382 31.507 1.00 . B B . 1908 ILE HD12 1 1
9 24551 2 2 12 ILE HD13 H 7.768 -12.602 30.351 1.00 . B B . 1908 ILE HD13 1 1
9 24552 2 2 12 ILE HG12 H 7.358 -10.589 29.095 1.00 . B B . 1908 ILE HG12 1 1
9 24553 2 2 12 ILE HG13 H 9.080 -10.902 29.147 1.00 . B B . 1908 ILE HG13 1 1
9 24554 2 2 12 ILE HG21 H 6.605 -9.240 31.449 1.00 . B B . 1908 ILE HG21 1 1
9 24555 2 2 12 ILE HG22 H 7.268 -7.623 31.285 1.00 . B B . 1908 ILE HG22 1 1
9 24556 2 2 12 ILE HG23 H 6.468 -8.405 29.898 1.00 . B B . 1908 ILE HG23 1 1
9 24557 2 2 12 ILE N N 10.499 -8.740 28.966 1.00 . B B . 1908 ILE N 1 1
9 24558 2 2 12 ILE O O 8.156 -6.114 28.997 1.00 . B B . 1908 ILE O 1 1
9 24559 2 2 13 GLN C C 10.302 -4.020 29.208 1.00 . B B . 1909 GLN C 1 1
9 24560 2 2 13 GLN CA C 10.136 -4.804 30.520 1.00 . B B . 1909 GLN CA 1 1
9 24561 2 2 13 GLN CB C 11.349 -4.549 31.440 1.00 . B B . 1909 GLN CB 1 1
9 24562 2 2 13 GLN CD C 12.400 -5.273 33.684 1.00 . B B . 1909 GLN CD 1 1
9 24563 2 2 13 GLN CG C 11.111 -5.015 32.891 1.00 . B B . 1909 GLN CG 1 1
9 24564 2 2 13 GLN H H 10.709 -6.865 30.659 1.00 . B B . 1909 GLN H 1 1
9 24565 2 2 13 GLN HA H 9.231 -4.432 31.008 1.00 . B B . 1909 GLN HA 1 1
9 24566 2 2 13 GLN HB2 H 12.218 -5.043 31.010 1.00 . B B . 1909 GLN HB2 1 1
9 24567 2 2 13 GLN HB3 H 11.556 -3.478 31.460 1.00 . B B . 1909 GLN HB3 1 1
9 24568 2 2 13 GLN HE21 H 11.425 -5.365 35.469 1.00 . B B . 1909 GLN HE21 1 1
9 24569 2 2 13 GLN HE22 H 13.153 -5.630 35.516 1.00 . B B . 1909 GLN HE22 1 1
9 24570 2 2 13 GLN HG2 H 10.527 -4.256 33.411 1.00 . B B . 1909 GLN HG2 1 1
9 24571 2 2 13 GLN HG3 H 10.516 -5.927 32.904 1.00 . B B . 1909 GLN HG3 1 1
9 24572 2 2 13 GLN N N 10.011 -6.246 30.259 1.00 . B B . 1909 GLN N 1 1
9 24573 2 2 13 GLN NE2 N 12.313 -5.426 34.988 1.00 . B B . 1909 GLN NE2 1 1
9 24574 2 2 13 GLN O O 9.584 -3.044 28.985 1.00 . B B . 1909 GLN O 1 1
9 24575 2 2 13 GLN OE1 O 13.506 -5.373 33.166 1.00 . B B . 1909 GLN OE1 1 1
9 24576 2 2 14 ARG C C 10.249 -3.942 26.068 1.00 . B B . 1910 ARG C 1 1
9 24577 2 2 14 ARG CA C 11.441 -3.805 27.023 1.00 . B B . 1910 ARG CA 1 1
9 24578 2 2 14 ARG CB C 12.729 -4.349 26.393 1.00 . B B . 1910 ARG CB 1 1
9 24579 2 2 14 ARG CD C 15.241 -4.535 26.634 1.00 . B B . 1910 ARG CD 1 1
9 24580 2 2 14 ARG CG C 13.972 -3.848 27.148 1.00 . B B . 1910 ARG CG 1 1
9 24581 2 2 14 ARG CZ C 17.702 -4.283 27.009 1.00 . B B . 1910 ARG CZ 1 1
9 24582 2 2 14 ARG H H 11.789 -5.252 28.566 1.00 . B B . 1910 ARG H 1 1
9 24583 2 2 14 ARG HA H 11.590 -2.735 27.192 1.00 . B B . 1910 ARG HA 1 1
9 24584 2 2 14 ARG HB2 H 12.706 -5.441 26.400 1.00 . B B . 1910 ARG HB2 1 1
9 24585 2 2 14 ARG HB3 H 12.799 -4.013 25.355 1.00 . B B . 1910 ARG HB3 1 1
9 24586 2 2 14 ARG HD2 H 15.157 -5.613 26.811 1.00 . B B . 1910 ARG HD2 1 1
9 24587 2 2 14 ARG HD3 H 15.330 -4.355 25.561 1.00 . B B . 1910 ARG HD3 1 1
9 24588 2 2 14 ARG HE H 16.277 -3.386 28.102 1.00 . B B . 1910 ARG HE 1 1
9 24589 2 2 14 ARG HG2 H 14.057 -2.770 27.012 1.00 . B B . 1910 ARG HG2 1 1
9 24590 2 2 14 ARG HG3 H 13.873 -4.053 28.211 1.00 . B B . 1910 ARG HG3 1 1
9 24591 2 2 14 ARG HH11 H 17.306 -5.569 25.494 1.00 . B B . 1910 ARG HH11 1 1
9 24592 2 2 14 ARG HH12 H 18.993 -5.281 25.799 1.00 . B B . 1910 ARG HH12 1 1
9 24593 2 2 14 ARG HH21 H 18.437 -3.040 28.428 1.00 . B B . 1910 ARG HH21 1 1
9 24594 2 2 14 ARG HH22 H 19.630 -3.867 27.453 1.00 . B B . 1910 ARG HH22 1 1
9 24595 2 2 14 ARG N N 11.203 -4.458 28.321 1.00 . B B . 1910 ARG N 1 1
9 24596 2 2 14 ARG NE N 16.437 -4.019 27.317 1.00 . B B . 1910 ARG NE 1 1
9 24597 2 2 14 ARG NH1 N 18.025 -5.110 26.030 1.00 . B B . 1910 ARG NH1 1 1
9 24598 2 2 14 ARG NH2 N 18.665 -3.696 27.681 1.00 . B B . 1910 ARG NH2 1 1
9 24599 2 2 14 ARG O O 9.913 -2.974 25.382 1.00 . B B . 1910 ARG O 1 1
9 24600 2 2 15 ALA C C 7.202 -4.350 25.728 1.00 . B B . 1911 ALA C 1 1
9 24601 2 2 15 ALA CA C 8.332 -5.290 25.268 1.00 . B B . 1911 ALA CA 1 1
9 24602 2 2 15 ALA CB C 7.917 -6.766 25.384 1.00 . B B . 1911 ALA CB 1 1
9 24603 2 2 15 ALA H H 9.888 -5.847 26.621 1.00 . B B . 1911 ALA H 1 1
9 24604 2 2 15 ALA HA H 8.533 -5.071 24.216 1.00 . B B . 1911 ALA HA 1 1
9 24605 2 2 15 ALA HB1 H 7.013 -6.934 24.803 1.00 . B B . 1911 ALA HB1 1 1
9 24606 2 2 15 ALA HB2 H 8.707 -7.410 24.989 1.00 . B B . 1911 ALA HB2 1 1
9 24607 2 2 15 ALA HB3 H 7.717 -7.015 26.426 1.00 . B B . 1911 ALA HB3 1 1
9 24608 2 2 15 ALA N N 9.558 -5.086 26.051 1.00 . B B . 1911 ALA N 1 1
9 24609 2 2 15 ALA O O 6.587 -3.664 24.903 1.00 . B B . 1911 ALA O 1 1
9 24610 2 2 16 PHE C C 6.376 -1.863 27.354 1.00 . B B . 1912 PHE C 1 1
9 24611 2 2 16 PHE CA C 6.003 -3.328 27.624 1.00 . B B . 1912 PHE CA 1 1
9 24612 2 2 16 PHE CB C 5.852 -3.632 29.121 1.00 . B B . 1912 PHE CB 1 1
9 24613 2 2 16 PHE CD1 C 3.410 -3.028 29.436 1.00 . B B . 1912 PHE CD1 1 1
9 24614 2 2 16 PHE CD2 C 5.077 -1.877 30.782 1.00 . B B . 1912 PHE CD2 1 1
9 24615 2 2 16 PHE CE1 C 2.392 -2.286 30.058 1.00 . B B . 1912 PHE CE1 1 1
9 24616 2 2 16 PHE CE2 C 4.057 -1.152 31.424 1.00 . B B . 1912 PHE CE2 1 1
9 24617 2 2 16 PHE CG C 4.757 -2.825 29.796 1.00 . B B . 1912 PHE CG 1 1
9 24618 2 2 16 PHE CZ C 2.716 -1.347 31.055 1.00 . B B . 1912 PHE CZ 1 1
9 24619 2 2 16 PHE H H 7.482 -4.855 27.677 1.00 . B B . 1912 PHE H 1 1
9 24620 2 2 16 PHE HA H 5.042 -3.511 27.148 1.00 . B B . 1912 PHE HA 1 1
9 24621 2 2 16 PHE HB2 H 5.609 -4.686 29.243 1.00 . B B . 1912 PHE HB2 1 1
9 24622 2 2 16 PHE HB3 H 6.801 -3.457 29.628 1.00 . B B . 1912 PHE HB3 1 1
9 24623 2 2 16 PHE HD1 H 3.151 -3.751 28.677 1.00 . B B . 1912 PHE HD1 1 1
9 24624 2 2 16 PHE HD2 H 6.107 -1.707 31.062 1.00 . B B . 1912 PHE HD2 1 1
9 24625 2 2 16 PHE HE1 H 1.363 -2.439 29.774 1.00 . B B . 1912 PHE HE1 1 1
9 24626 2 2 16 PHE HE2 H 4.307 -0.439 32.198 1.00 . B B . 1912 PHE HE2 1 1
9 24627 2 2 16 PHE HZ H 1.930 -0.777 31.536 1.00 . B B . 1912 PHE HZ 1 1
9 24628 2 2 16 PHE N N 6.972 -4.253 27.042 1.00 . B B . 1912 PHE N 1 1
9 24629 2 2 16 PHE O O 5.507 -1.082 26.974 1.00 . B B . 1912 PHE O 1 1
9 24630 2 2 17 ARG C C 7.954 0.241 25.639 1.00 . B B . 1913 ARG C 1 1
9 24631 2 2 17 ARG CA C 8.111 -0.116 27.127 1.00 . B B . 1913 ARG CA 1 1
9 24632 2 2 17 ARG CB C 9.551 0.071 27.627 1.00 . B B . 1913 ARG CB 1 1
9 24633 2 2 17 ARG CD C 10.956 0.247 29.745 1.00 . B B . 1913 ARG CD 1 1
9 24634 2 2 17 ARG CG C 9.549 0.222 29.159 1.00 . B B . 1913 ARG CG 1 1
9 24635 2 2 17 ARG CZ C 11.663 -0.130 32.126 1.00 . B B . 1913 ARG CZ 1 1
9 24636 2 2 17 ARG H H 8.332 -2.150 27.797 1.00 . B B . 1913 ARG H 1 1
9 24637 2 2 17 ARG HA H 7.481 0.581 27.677 1.00 . B B . 1913 ARG HA 1 1
9 24638 2 2 17 ARG HB2 H 10.161 -0.780 27.329 1.00 . B B . 1913 ARG HB2 1 1
9 24639 2 2 17 ARG HB3 H 9.982 0.971 27.182 1.00 . B B . 1913 ARG HB3 1 1
9 24640 2 2 17 ARG HD2 H 11.445 -0.694 29.489 1.00 . B B . 1913 ARG HD2 1 1
9 24641 2 2 17 ARG HD3 H 11.517 1.074 29.311 1.00 . B B . 1913 ARG HD3 1 1
9 24642 2 2 17 ARG HE H 10.104 0.982 31.543 1.00 . B B . 1913 ARG HE 1 1
9 24643 2 2 17 ARG HG2 H 9.037 1.150 29.421 1.00 . B B . 1913 ARG HG2 1 1
9 24644 2 2 17 ARG HG3 H 9.004 -0.608 29.617 1.00 . B B . 1913 ARG HG3 1 1
9 24645 2 2 17 ARG HH11 H 12.944 -1.062 30.864 1.00 . B B . 1913 ARG HH11 1 1
9 24646 2 2 17 ARG HH12 H 13.180 -1.377 32.572 1.00 . B B . 1913 ARG HH12 1 1
9 24647 2 2 17 ARG HH21 H 10.611 0.665 33.658 1.00 . B B . 1913 ARG HH21 1 1
9 24648 2 2 17 ARG HH22 H 12.023 -0.286 34.106 1.00 . B B . 1913 ARG HH22 1 1
9 24649 2 2 17 ARG N N 7.655 -1.482 27.438 1.00 . B B . 1913 ARG N 1 1
9 24650 2 2 17 ARG NE N 10.883 0.416 31.205 1.00 . B B . 1913 ARG NE 1 1
9 24651 2 2 17 ARG NH1 N 12.686 -0.898 31.822 1.00 . B B . 1913 ARG NH1 1 1
9 24652 2 2 17 ARG NH2 N 11.416 0.090 33.395 1.00 . B B . 1913 ARG NH2 1 1
9 24653 2 2 17 ARG O O 7.514 1.354 25.335 1.00 . B B . 1913 ARG O 1 1
9 24654 2 2 18 ARG C C 6.369 -0.391 23.033 1.00 . B B . 1914 ARG C 1 1
9 24655 2 2 18 ARG CA C 7.881 -0.523 23.277 1.00 . B B . 1914 ARG CA 1 1
9 24656 2 2 18 ARG CB C 8.461 -1.676 22.438 1.00 . B B . 1914 ARG CB 1 1
9 24657 2 2 18 ARG CD C 10.567 -2.677 21.387 1.00 . B B . 1914 ARG CD 1 1
9 24658 2 2 18 ARG CG C 9.983 -1.551 22.263 1.00 . B B . 1914 ARG CG 1 1
9 24659 2 2 18 ARG CZ C 10.567 -3.303 18.959 1.00 . B B . 1914 ARG CZ 1 1
9 24660 2 2 18 ARG H H 8.609 -1.572 25.018 1.00 . B B . 1914 ARG H 1 1
9 24661 2 2 18 ARG HA H 8.337 0.406 22.936 1.00 . B B . 1914 ARG HA 1 1
9 24662 2 2 18 ARG HB2 H 8.218 -2.634 22.902 1.00 . B B . 1914 ARG HB2 1 1
9 24663 2 2 18 ARG HB3 H 7.993 -1.650 21.455 1.00 . B B . 1914 ARG HB3 1 1
9 24664 2 2 18 ARG HD2 H 11.654 -2.627 21.453 1.00 . B B . 1914 ARG HD2 1 1
9 24665 2 2 18 ARG HD3 H 10.232 -3.639 21.780 1.00 . B B . 1914 ARG HD3 1 1
9 24666 2 2 18 ARG HE H 9.560 -1.769 19.746 1.00 . B B . 1914 ARG HE 1 1
9 24667 2 2 18 ARG HG2 H 10.220 -0.590 21.807 1.00 . B B . 1914 ARG HG2 1 1
9 24668 2 2 18 ARG HG3 H 10.465 -1.587 23.241 1.00 . B B . 1914 ARG HG3 1 1
9 24669 2 2 18 ARG HH11 H 11.761 -4.533 20.029 1.00 . B B . 1914 ARG HH11 1 1
9 24670 2 2 18 ARG HH12 H 11.640 -4.903 18.324 1.00 . B B . 1914 ARG HH12 1 1
9 24671 2 2 18 ARG HH21 H 9.502 -2.284 17.576 1.00 . B B . 1914 ARG HH21 1 1
9 24672 2 2 18 ARG HH22 H 10.486 -3.578 16.958 1.00 . B B . 1914 ARG HH22 1 1
9 24673 2 2 18 ARG N N 8.203 -0.692 24.710 1.00 . B B . 1914 ARG N 1 1
9 24674 2 2 18 ARG NE N 10.169 -2.543 19.974 1.00 . B B . 1914 ARG NE 1 1
9 24675 2 2 18 ARG NH1 N 11.400 -4.310 19.115 1.00 . B B . 1914 ARG NH1 1 1
9 24676 2 2 18 ARG NH2 N 10.130 -3.051 17.748 1.00 . B B . 1914 ARG NH2 1 1
9 24677 2 2 18 ARG O O 5.955 0.410 22.193 1.00 . B B . 1914 ARG O 1 1
9 24678 2 2 19 HIS C C 3.627 0.437 24.309 1.00 . B B . 1915 HIS C 1 1
9 24679 2 2 19 HIS CA C 4.076 -0.945 23.779 1.00 . B B . 1915 HIS CA 1 1
9 24680 2 2 19 HIS CB C 3.427 -2.105 24.558 1.00 . B B . 1915 HIS CB 1 1
9 24681 2 2 19 HIS CD2 C 1.377 -1.244 25.838 1.00 . B B . 1915 HIS CD2 1 1
9 24682 2 2 19 HIS CE1 C -0.221 -1.823 24.441 1.00 . B B . 1915 HIS CE1 1 1
9 24683 2 2 19 HIS CG C 1.953 -1.902 24.782 1.00 . B B . 1915 HIS CG 1 1
9 24684 2 2 19 HIS H H 5.937 -1.832 24.380 1.00 . B B . 1915 HIS H 1 1
9 24685 2 2 19 HIS HA H 3.716 -1.008 22.747 1.00 . B B . 1915 HIS HA 1 1
9 24686 2 2 19 HIS HB2 H 3.571 -3.033 23.996 1.00 . B B . 1915 HIS HB2 1 1
9 24687 2 2 19 HIS HB3 H 3.903 -2.228 25.524 1.00 . B B . 1915 HIS HB3 1 1
9 24688 2 2 19 HIS HD1 H 1.040 -2.792 23.068 1.00 . B B . 1915 HIS HD1 1 1
9 24689 2 2 19 HIS HD2 H 1.911 -0.813 26.685 1.00 . B B . 1915 HIS HD2 1 1
9 24690 2 2 19 HIS HE1 H -1.193 -1.965 23.976 1.00 . B B . 1915 HIS HE1 1 1
9 24691 2 2 19 HIS N N 5.536 -1.111 23.790 1.00 . B B . 1915 HIS N 1 1
9 24692 2 2 19 HIS ND1 N 0.940 -2.251 23.921 1.00 . B B . 1915 HIS ND1 1 1
9 24693 2 2 19 HIS NE2 N -0.010 -1.194 25.608 1.00 . B B . 1915 HIS NE2 1 1
9 24694 2 2 19 HIS O O 2.781 1.085 23.684 1.00 . B B . 1915 HIS O 1 1
9 24695 2 2 20 LEU C C 3.951 3.404 25.098 1.00 . B B . 1916 LEU C 1 1
9 24696 2 2 20 LEU CA C 3.801 2.205 26.044 1.00 . B B . 1916 LEU CA 1 1
9 24697 2 2 20 LEU CB C 4.608 2.430 27.334 1.00 . B B . 1916 LEU CB 1 1
9 24698 2 2 20 LEU CD1 C 5.135 1.830 29.698 1.00 . B B . 1916 LEU CD1 1 1
9 24699 2 2 20 LEU CD2 C 2.728 1.882 28.988 1.00 . B B . 1916 LEU CD2 1 1
9 24700 2 2 20 LEU CG C 4.164 1.576 28.539 1.00 . B B . 1916 LEU CG 1 1
9 24701 2 2 20 LEU H H 4.852 0.344 25.930 1.00 . B B . 1916 LEU H 1 1
9 24702 2 2 20 LEU HA H 2.743 2.152 26.298 1.00 . B B . 1916 LEU HA 1 1
9 24703 2 2 20 LEU HB2 H 5.664 2.242 27.135 1.00 . B B . 1916 LEU HB2 1 1
9 24704 2 2 20 LEU HB3 H 4.516 3.481 27.620 1.00 . B B . 1916 LEU HB3 1 1
9 24705 2 2 20 LEU HD11 H 5.157 2.888 29.956 1.00 . B B . 1916 LEU HD11 1 1
9 24706 2 2 20 LEU HD12 H 6.137 1.501 29.426 1.00 . B B . 1916 LEU HD12 1 1
9 24707 2 2 20 LEU HD13 H 4.811 1.270 30.566 1.00 . B B . 1916 LEU HD13 1 1
9 24708 2 2 20 LEU HD21 H 2.525 1.368 29.927 1.00 . B B . 1916 LEU HD21 1 1
9 24709 2 2 20 LEU HD22 H 2.021 1.530 28.243 1.00 . B B . 1916 LEU HD22 1 1
9 24710 2 2 20 LEU HD23 H 2.598 2.955 29.130 1.00 . B B . 1916 LEU HD23 1 1
9 24711 2 2 20 LEU HG H 4.206 0.525 28.285 1.00 . B B . 1916 LEU HG 1 1
9 24712 2 2 20 LEU N N 4.197 0.930 25.421 1.00 . B B . 1916 LEU N 1 1
9 24713 2 2 20 LEU O O 3.090 4.289 25.088 1.00 . B B . 1916 LEU O 1 1
9 24714 2 2 21 LEU C C 4.010 4.499 22.186 1.00 . B B . 1917 LEU C 1 1
9 24715 2 2 21 LEU CA C 5.174 4.413 23.188 1.00 . B B . 1917 LEU CA 1 1
9 24716 2 2 21 LEU CB C 6.506 4.132 22.460 1.00 . B B . 1917 LEU CB 1 1
9 24717 2 2 21 LEU CD1 C 8.996 3.845 22.521 1.00 . B B . 1917 LEU CD1 1 1
9 24718 2 2 21 LEU CD2 C 7.969 5.785 23.758 1.00 . B B . 1917 LEU CD2 1 1
9 24719 2 2 21 LEU CG C 7.773 4.324 23.316 1.00 . B B . 1917 LEU CG 1 1
9 24720 2 2 21 LEU H H 5.650 2.652 24.313 1.00 . B B . 1917 LEU H 1 1
9 24721 2 2 21 LEU HA H 5.228 5.392 23.657 1.00 . B B . 1917 LEU HA 1 1
9 24722 2 2 21 LEU HB2 H 6.479 3.109 22.081 1.00 . B B . 1917 LEU HB2 1 1
9 24723 2 2 21 LEU HB3 H 6.576 4.796 21.597 1.00 . B B . 1917 LEU HB3 1 1
9 24724 2 2 21 LEU HD11 H 8.873 2.799 22.237 1.00 . B B . 1917 LEU HD11 1 1
9 24725 2 2 21 LEU HD12 H 9.893 3.930 23.133 1.00 . B B . 1917 LEU HD12 1 1
9 24726 2 2 21 LEU HD13 H 9.114 4.451 21.622 1.00 . B B . 1917 LEU HD13 1 1
9 24727 2 2 21 LEU HD21 H 8.902 5.884 24.318 1.00 . B B . 1917 LEU HD21 1 1
9 24728 2 2 21 LEU HD22 H 7.154 6.102 24.409 1.00 . B B . 1917 LEU HD22 1 1
9 24729 2 2 21 LEU HD23 H 8.009 6.431 22.882 1.00 . B B . 1917 LEU HD23 1 1
9 24730 2 2 21 LEU HG H 7.694 3.707 24.210 1.00 . B B . 1917 LEU HG 1 1
9 24731 2 2 21 LEU N N 4.977 3.404 24.240 1.00 . B B . 1917 LEU N 1 1
9 24732 2 2 21 LEU O O 3.788 5.561 21.596 1.00 . B B . 1917 LEU O 1 1
9 24733 2 2 22 GLN C C 0.820 3.979 21.714 1.00 . B B . 1918 GLN C 1 1
9 24734 2 2 22 GLN CA C 2.094 3.374 21.102 1.00 . B B . 1918 GLN CA 1 1
9 24735 2 2 22 GLN CB C 1.826 1.927 20.632 1.00 . B B . 1918 GLN CB 1 1
9 24736 2 2 22 GLN CD C 4.061 1.840 19.333 1.00 . B B . 1918 GLN CD 1 1
9 24737 2 2 22 GLN CG C 3.074 1.109 20.249 1.00 . B B . 1918 GLN CG 1 1
9 24738 2 2 22 GLN H H 3.427 2.596 22.578 1.00 . B B . 1918 GLN H 1 1
9 24739 2 2 22 GLN HA H 2.328 3.971 20.222 1.00 . B B . 1918 GLN HA 1 1
9 24740 2 2 22 GLN HB2 H 1.295 1.391 21.421 1.00 . B B . 1918 GLN HB2 1 1
9 24741 2 2 22 GLN HB3 H 1.163 1.968 19.770 1.00 . B B . 1918 GLN HB3 1 1
9 24742 2 2 22 GLN HE21 H 5.653 1.352 20.497 1.00 . B B . 1918 GLN HE21 1 1
9 24743 2 2 22 GLN HE22 H 6.001 2.317 19.071 1.00 . B B . 1918 GLN HE22 1 1
9 24744 2 2 22 GLN HG2 H 3.593 0.824 21.158 1.00 . B B . 1918 GLN HG2 1 1
9 24745 2 2 22 GLN HG3 H 2.759 0.188 19.758 1.00 . B B . 1918 GLN HG3 1 1
9 24746 2 2 22 GLN N N 3.236 3.422 22.020 1.00 . B B . 1918 GLN N 1 1
9 24747 2 2 22 GLN NE2 N 5.340 1.836 19.660 1.00 . B B . 1918 GLN NE2 1 1
9 24748 2 2 22 GLN O O -0.064 4.394 20.962 1.00 . B B . 1918 GLN O 1 1
9 24749 2 2 22 GLN OE1 O 3.700 2.430 18.320 1.00 . B B . 1918 GLN OE1 1 1
9 24750 2 2 23 ARG C C -0.002 6.186 24.202 1.00 . B B . 1919 ARG C 1 1
9 24751 2 2 23 ARG CA C -0.374 4.754 23.767 1.00 . B B . 1919 ARG CA 1 1
9 24752 2 2 23 ARG CB C -0.912 3.908 24.942 1.00 . B B . 1919 ARG CB 1 1
9 24753 2 2 23 ARG CD C -0.536 2.922 27.277 1.00 . B B . 1919 ARG CD 1 1
9 24754 2 2 23 ARG CG C 0.105 3.589 26.050 1.00 . B B . 1919 ARG CG 1 1
9 24755 2 2 23 ARG CZ C -1.982 0.899 27.571 1.00 . B B . 1919 ARG CZ 1 1
9 24756 2 2 23 ARG H H 1.462 3.656 23.611 1.00 . B B . 1919 ARG H 1 1
9 24757 2 2 23 ARG HA H -1.210 4.865 23.079 1.00 . B B . 1919 ARG HA 1 1
9 24758 2 2 23 ARG HB2 H -1.748 4.446 25.389 1.00 . B B . 1919 ARG HB2 1 1
9 24759 2 2 23 ARG HB3 H -1.302 2.968 24.542 1.00 . B B . 1919 ARG HB3 1 1
9 24760 2 2 23 ARG HD2 H 0.194 2.906 28.088 1.00 . B B . 1919 ARG HD2 1 1
9 24761 2 2 23 ARG HD3 H -1.383 3.528 27.603 1.00 . B B . 1919 ARG HD3 1 1
9 24762 2 2 23 ARG HE H -0.480 1.045 26.266 1.00 . B B . 1919 ARG HE 1 1
9 24763 2 2 23 ARG HG2 H 0.867 2.930 25.643 1.00 . B B . 1919 ARG HG2 1 1
9 24764 2 2 23 ARG HG3 H 0.578 4.515 26.375 1.00 . B B . 1919 ARG HG3 1 1
9 24765 2 2 23 ARG HH11 H -2.257 2.164 29.126 1.00 . B B . 1919 ARG HH11 1 1
9 24766 2 2 23 ARG HH12 H -3.427 0.873 28.973 1.00 . B B . 1919 ARG HH12 1 1
9 24767 2 2 23 ARG HH21 H -1.764 -0.721 26.406 1.00 . B B . 1919 ARG HH21 1 1
9 24768 2 2 23 ARG HH22 H -3.121 -0.790 27.515 1.00 . B B . 1919 ARG HH22 1 1
9 24769 2 2 23 ARG N N 0.712 4.050 23.054 1.00 . B B . 1919 ARG N 1 1
9 24770 2 2 23 ARG NE N -0.967 1.538 27.000 1.00 . B B . 1919 ARG NE 1 1
9 24771 2 2 23 ARG NH1 N -2.641 1.377 28.600 1.00 . B B . 1919 ARG NH1 1 1
9 24772 2 2 23 ARG NH2 N -2.349 -0.269 27.103 1.00 . B B . 1919 ARG NH2 1 1
9 24773 2 2 23 ARG O O -0.896 7.020 24.349 1.00 . B B . 1919 ARG O 1 1
9 24774 2 2 24 SER C C 2.026 8.777 23.526 1.00 . B B . 1920 SER C 1 1
9 24775 2 2 24 SER CA C 1.734 7.872 24.740 1.00 . B B . 1920 SER CA 1 1
9 24776 2 2 24 SER CB C 2.988 7.801 25.620 1.00 . B B . 1920 SER CB 1 1
9 24777 2 2 24 SER H H 1.982 5.772 24.368 1.00 . B B . 1920 SER H 1 1
9 24778 2 2 24 SER HA H 0.964 8.372 25.328 1.00 . B B . 1920 SER HA 1 1
9 24779 2 2 24 SER HB2 H 3.216 8.812 25.958 1.00 . B B . 1920 SER HB2 1 1
9 24780 2 2 24 SER HB3 H 2.773 7.189 26.495 1.00 . B B . 1920 SER HB3 1 1
9 24781 2 2 24 SER HG H 4.849 7.168 25.563 1.00 . B B . 1920 SER HG 1 1
9 24782 2 2 24 SER N N 1.283 6.508 24.389 1.00 . B B . 1920 SER N 1 1
9 24783 2 2 24 SER O O 1.882 9.998 23.633 1.00 . B B . 1920 SER O 1 1
9 24784 2 2 24 SER OG O 4.114 7.273 24.925 1.00 . B B . 1920 SER OG 1 1
9 24785 2 2 25 LEU C C 3.917 9.939 21.357 1.00 . B B . 1921 LEU C 1 1
9 24786 2 2 25 LEU CA C 2.813 8.879 21.143 1.00 . B B . 1921 LEU CA 1 1
9 24787 2 2 25 LEU CB C 1.548 9.424 20.431 1.00 . B B . 1921 LEU CB 1 1
9 24788 2 2 25 LEU CD1 C 1.176 7.329 18.995 1.00 . B B . 1921 LEU CD1 1 1
9 24789 2 2 25 LEU CD2 C -0.347 7.757 20.954 1.00 . B B . 1921 LEU CD2 1 1
9 24790 2 2 25 LEU CG C 0.524 8.410 19.869 1.00 . B B . 1921 LEU CG 1 1
9 24791 2 2 25 LEU H H 2.541 7.188 22.393 1.00 . B B . 1921 LEU H 1 1
9 24792 2 2 25 LEU HA H 3.275 8.140 20.492 1.00 . B B . 1921 LEU HA 1 1
9 24793 2 2 25 LEU HB2 H 1.036 10.090 21.123 1.00 . B B . 1921 LEU HB2 1 1
9 24794 2 2 25 LEU HB3 H 1.871 10.026 19.582 1.00 . B B . 1921 LEU HB3 1 1
9 24795 2 2 25 LEU HD11 H 1.794 6.670 19.600 1.00 . B B . 1921 LEU HD11 1 1
9 24796 2 2 25 LEU HD12 H 1.789 7.803 18.228 1.00 . B B . 1921 LEU HD12 1 1
9 24797 2 2 25 LEU HD13 H 0.398 6.742 18.508 1.00 . B B . 1921 LEU HD13 1 1
9 24798 2 2 25 LEU HD21 H -1.168 7.218 20.477 1.00 . B B . 1921 LEU HD21 1 1
9 24799 2 2 25 LEU HD22 H -0.758 8.520 21.616 1.00 . B B . 1921 LEU HD22 1 1
9 24800 2 2 25 LEU HD23 H 0.239 7.049 21.535 1.00 . B B . 1921 LEU HD23 1 1
9 24801 2 2 25 LEU HG H -0.150 8.981 19.231 1.00 . B B . 1921 LEU HG 1 1
9 24802 2 2 25 LEU N N 2.445 8.194 22.389 1.00 . B B . 1921 LEU N 1 1
9 24803 2 2 25 LEU O O 3.920 10.991 20.714 1.00 . B B . 1921 LEU O 1 1
9 24804 2 2 26 LYS C C 6.744 11.131 21.497 1.00 . B B . 1922 LYS C 1 1
9 24805 2 2 26 LYS CA C 5.909 10.615 22.692 1.00 . B B . 1922 LYS CA 1 1
9 24806 2 2 26 LYS CB C 6.775 9.915 23.762 1.00 . B B . 1922 LYS CB 1 1
9 24807 2 2 26 LYS CD C 8.722 10.127 25.419 1.00 . B B . 1922 LYS CD 1 1
9 24808 2 2 26 LYS CE C 7.978 9.614 26.665 1.00 . B B . 1922 LYS CE 1 1
9 24809 2 2 26 LYS CG C 7.834 10.844 24.391 1.00 . B B . 1922 LYS CG 1 1
9 24810 2 2 26 LYS H H 4.777 8.806 22.782 1.00 . B B . 1922 LYS H 1 1
9 24811 2 2 26 LYS HA H 5.425 11.479 23.159 1.00 . B B . 1922 LYS HA 1 1
9 24812 2 2 26 LYS HB2 H 6.112 9.557 24.552 1.00 . B B . 1922 LYS HB2 1 1
9 24813 2 2 26 LYS HB3 H 7.283 9.063 23.307 1.00 . B B . 1922 LYS HB3 1 1
9 24814 2 2 26 LYS HD2 H 9.198 9.279 24.925 1.00 . B B . 1922 LYS HD2 1 1
9 24815 2 2 26 LYS HD3 H 9.521 10.801 25.737 1.00 . B B . 1922 LYS HD3 1 1
9 24816 2 2 26 LYS HE2 H 7.158 8.964 26.353 1.00 . B B . 1922 LYS HE2 1 1
9 24817 2 2 26 LYS HE3 H 8.672 9.001 27.250 1.00 . B B . 1922 LYS HE3 1 1
9 24818 2 2 26 LYS HG2 H 8.487 11.224 23.606 1.00 . B B . 1922 LYS HG2 1 1
9 24819 2 2 26 LYS HG3 H 7.343 11.697 24.860 1.00 . B B . 1922 LYS HG3 1 1
9 24820 2 2 26 LYS HZ1 H 7.027 10.336 28.362 1.00 . B B . 1922 LYS HZ1 1 1
9 24821 2 2 26 LYS HZ2 H 6.769 11.261 27.033 1.00 . B B . 1922 LYS HZ2 1 1
9 24822 2 2 26 LYS HZ3 H 8.204 11.324 27.825 1.00 . B B . 1922 LYS HZ3 1 1
9 24823 2 2 26 LYS N N 4.847 9.684 22.286 1.00 . B B . 1922 LYS N 1 1
9 24824 2 2 26 LYS NZ N 7.459 10.710 27.524 1.00 . B B . 1922 LYS NZ 1 1
9 24825 2 2 26 LYS O O 7.181 10.355 20.643 1.00 . B B . 1922 LYS O 1 1
9 24826 2 2 27 HIS C C 9.100 12.559 20.024 1.00 . B B . 1923 HIS C 1 1
9 24827 2 2 27 HIS CA C 7.699 13.110 20.335 1.00 . B B . 1923 HIS CA 1 1
9 24828 2 2 27 HIS CB C 7.769 14.618 20.626 1.00 . B B . 1923 HIS CB 1 1
9 24829 2 2 27 HIS CD2 C 5.930 15.797 21.989 1.00 . B B . 1923 HIS CD2 1 1
9 24830 2 2 27 HIS CE1 C 4.408 16.075 20.432 1.00 . B B . 1923 HIS CE1 1 1
9 24831 2 2 27 HIS CG C 6.424 15.276 20.824 1.00 . B B . 1923 HIS CG 1 1
9 24832 2 2 27 HIS H H 6.651 13.023 22.195 1.00 . B B . 1923 HIS H 1 1
9 24833 2 2 27 HIS HA H 7.103 12.967 19.430 1.00 . B B . 1923 HIS HA 1 1
9 24834 2 2 27 HIS HB2 H 8.390 14.788 21.511 1.00 . B B . 1923 HIS HB2 1 1
9 24835 2 2 27 HIS HB3 H 8.268 15.111 19.789 1.00 . B B . 1923 HIS HB3 1 1
9 24836 2 2 27 HIS HD1 H 5.526 15.202 18.886 1.00 . B B . 1923 HIS HD1 1 1
9 24837 2 2 27 HIS HD2 H 6.449 15.812 22.943 1.00 . B B . 1923 HIS HD2 1 1
9 24838 2 2 27 HIS HE1 H 3.498 16.339 19.904 1.00 . B B . 1923 HIS HE1 1 1
9 24839 2 2 27 HIS N N 7.027 12.438 21.459 1.00 . B B . 1923 HIS N 1 1
9 24840 2 2 27 HIS ND1 N 5.459 15.457 19.863 1.00 . B B . 1923 HIS ND1 1 1
9 24841 2 2 27 HIS NE2 N 4.647 16.306 21.739 1.00 . B B . 1923 HIS NE2 1 1
9 24842 2 2 27 HIS O O 9.532 12.598 18.872 1.00 . B B . 1923 HIS O 1 1
9 24843 2 2 28 ALA C C 11.047 10.103 19.887 1.00 . B B . 1924 ALA C 1 1
9 24844 2 2 28 ALA CA C 11.080 11.309 20.859 1.00 . B B . 1924 ALA CA 1 1
9 24845 2 2 28 ALA CB C 11.551 10.884 22.261 1.00 . B B . 1924 ALA CB 1 1
9 24846 2 2 28 ALA H H 9.381 12.002 21.940 1.00 . B B . 1924 ALA H 1 1
9 24847 2 2 28 ALA HA H 11.796 12.026 20.447 1.00 . B B . 1924 ALA HA 1 1
9 24848 2 2 28 ALA HB1 H 12.533 10.416 22.188 1.00 . B B . 1924 ALA HB1 1 1
9 24849 2 2 28 ALA HB2 H 11.629 11.756 22.911 1.00 . B B . 1924 ALA HB2 1 1
9 24850 2 2 28 ALA HB3 H 10.853 10.171 22.704 1.00 . B B . 1924 ALA HB3 1 1
9 24851 2 2 28 ALA N N 9.786 11.976 21.015 1.00 . B B . 1924 ALA N 1 1
9 24852 2 2 28 ALA O O 12.096 9.685 19.399 1.00 . B B . 1924 ALA O 1 1
9 24853 2 2 29 SER C C 9.693 9.027 17.112 1.00 . B B . 1925 SER C 1 1
9 24854 2 2 29 SER CA C 9.697 8.494 18.560 1.00 . B B . 1925 SER CA 1 1
9 24855 2 2 29 SER CB C 8.388 7.727 18.822 1.00 . B B . 1925 SER CB 1 1
9 24856 2 2 29 SER H H 9.035 9.927 20.015 1.00 . B B . 1925 SER H 1 1
9 24857 2 2 29 SER HA H 10.518 7.781 18.630 1.00 . B B . 1925 SER HA 1 1
9 24858 2 2 29 SER HB2 H 7.547 8.415 18.747 1.00 . B B . 1925 SER HB2 1 1
9 24859 2 2 29 SER HB3 H 8.265 6.966 18.048 1.00 . B B . 1925 SER HB3 1 1
9 24860 2 2 29 SER HG H 8.358 7.796 20.792 1.00 . B B . 1925 SER HG 1 1
9 24861 2 2 29 SER N N 9.868 9.550 19.576 1.00 . B B . 1925 SER N 1 1
9 24862 2 2 29 SER O O 9.766 8.234 16.166 1.00 . B B . 1925 SER O 1 1
9 24863 2 2 29 SER OG O 8.389 7.104 20.102 1.00 . B B . 1925 SER OG 1 1
9 24864 2 2 30 PHE C C 10.417 12.122 15.317 1.00 . B B . 1926 PHE C 1 1
9 24865 2 2 30 PHE CA C 9.393 11.009 15.620 1.00 . B B . 1926 PHE CA 1 1
9 24866 2 2 30 PHE CB C 7.964 11.580 15.607 1.00 . B B . 1926 PHE CB 1 1
9 24867 2 2 30 PHE CD1 C 6.512 9.617 14.908 1.00 . B B . 1926 PHE CD1 1 1
9 24868 2 2 30 PHE CD2 C 6.235 10.538 17.147 1.00 . B B . 1926 PHE CD2 1 1
9 24869 2 2 30 PHE CE1 C 5.512 8.662 15.180 1.00 . B B . 1926 PHE CE1 1 1
9 24870 2 2 30 PHE CE2 C 5.238 9.580 17.421 1.00 . B B . 1926 PHE CE2 1 1
9 24871 2 2 30 PHE CG C 6.871 10.561 15.891 1.00 . B B . 1926 PHE CG 1 1
9 24872 2 2 30 PHE CZ C 4.874 8.646 16.434 1.00 . B B . 1926 PHE CZ 1 1
9 24873 2 2 30 PHE H H 9.567 10.946 17.739 1.00 . B B . 1926 PHE H 1 1
9 24874 2 2 30 PHE HA H 9.478 10.275 14.815 1.00 . B B . 1926 PHE HA 1 1
9 24875 2 2 30 PHE HB2 H 7.893 12.386 16.337 1.00 . B B . 1926 PHE HB2 1 1
9 24876 2 2 30 PHE HB3 H 7.770 12.021 14.632 1.00 . B B . 1926 PHE HB3 1 1
9 24877 2 2 30 PHE HD1 H 6.996 9.622 13.940 1.00 . B B . 1926 PHE HD1 1 1
9 24878 2 2 30 PHE HD2 H 6.516 11.251 17.908 1.00 . B B . 1926 PHE HD2 1 1
9 24879 2 2 30 PHE HE1 H 5.238 7.935 14.428 1.00 . B B . 1926 PHE HE1 1 1
9 24880 2 2 30 PHE HE2 H 4.761 9.565 18.392 1.00 . B B . 1926 PHE HE2 1 1
9 24881 2 2 30 PHE HZ H 4.111 7.908 16.642 1.00 . B B . 1926 PHE HZ 1 1
9 24882 2 2 30 PHE N N 9.603 10.352 16.919 1.00 . B B . 1926 PHE N 1 1
9 24883 2 2 30 PHE O O 10.707 12.380 14.145 1.00 . B B . 1926 PHE O 1 1
9 24884 2 2 31 LEU C C 13.321 13.356 15.635 1.00 . B B . 1927 LEU C 1 1
9 24885 2 2 31 LEU CA C 11.990 13.837 16.264 1.00 . B B . 1927 LEU CA 1 1
9 24886 2 2 31 LEU CB C 12.175 14.435 17.679 1.00 . B B . 1927 LEU CB 1 1
9 24887 2 2 31 LEU CD1 C 12.672 16.831 16.960 1.00 . B B . 1927 LEU CD1 1 1
9 24888 2 2 31 LEU CD2 C 13.282 16.049 19.226 1.00 . B B . 1927 LEU CD2 1 1
9 24889 2 2 31 LEU CG C 13.151 15.623 17.763 1.00 . B B . 1927 LEU CG 1 1
9 24890 2 2 31 LEU H H 10.643 12.520 17.277 1.00 . B B . 1927 LEU H 1 1
9 24891 2 2 31 LEU HA H 11.598 14.618 15.612 1.00 . B B . 1927 LEU HA 1 1
9 24892 2 2 31 LEU HB2 H 11.205 14.749 18.062 1.00 . B B . 1927 LEU HB2 1 1
9 24893 2 2 31 LEU HB3 H 12.547 13.652 18.341 1.00 . B B . 1927 LEU HB3 1 1
9 24894 2 2 31 LEU HD11 H 13.357 17.663 17.104 1.00 . B B . 1927 LEU HD11 1 1
9 24895 2 2 31 LEU HD12 H 11.674 17.126 17.277 1.00 . B B . 1927 LEU HD12 1 1
9 24896 2 2 31 LEU HD13 H 12.656 16.592 15.896 1.00 . B B . 1927 LEU HD13 1 1
9 24897 2 2 31 LEU HD21 H 12.313 16.353 19.613 1.00 . B B . 1927 LEU HD21 1 1
9 24898 2 2 31 LEU HD22 H 13.984 16.879 19.311 1.00 . B B . 1927 LEU HD22 1 1
9 24899 2 2 31 LEU HD23 H 13.659 15.213 19.819 1.00 . B B . 1927 LEU HD23 1 1
9 24900 2 2 31 LEU HG H 14.135 15.318 17.404 1.00 . B B . 1927 LEU HG 1 1
9 24901 2 2 31 LEU N N 10.974 12.772 16.352 1.00 . B B . 1927 LEU N 1 1
9 24902 2 2 31 LEU O O 13.899 12.353 16.114 1.00 . B B . 1927 LEU O 1 1
9 24903 2 2 31 LEU OXT O 13.782 14.002 14.664 1.00 . B B . 1927 LEU OXT 1 1
10 24904 1 1 1 ALA C C 4.974 -9.402 9.656 1.00 . A A . 1 ALA C 1 1
10 24905 1 1 1 ALA CA C 5.479 -10.855 9.614 1.00 . A A . 1 ALA CA 1 1
10 24906 1 1 1 ALA CB C 4.659 -11.696 8.613 1.00 . A A . 1 ALA CB 1 1
10 24907 1 1 1 ALA H1 H 6.089 -10.982 11.592 1.00 . A A . 1 ALA H1 1 1
10 24908 1 1 1 ALA H2 H 5.784 -12.432 10.906 1.00 . A A . 1 ALA H2 1 1
10 24909 1 1 1 ALA H3 H 4.539 -11.458 11.341 1.00 . A A . 1 ALA H3 1 1
10 24910 1 1 1 ALA HA H 6.511 -10.825 9.256 1.00 . A A . 1 ALA HA 1 1
10 24911 1 1 1 ALA HB1 H 5.079 -12.700 8.521 1.00 . A A . 1 ALA HB1 1 1
10 24912 1 1 1 ALA HB2 H 3.619 -11.773 8.947 1.00 . A A . 1 ALA HB2 1 1
10 24913 1 1 1 ALA HB3 H 4.686 -11.232 7.623 1.00 . A A . 1 ALA HB3 1 1
10 24914 1 1 1 ALA N N 5.475 -11.477 10.963 1.00 . A A . 1 ALA N 1 1
10 24915 1 1 1 ALA O O 4.225 -9.021 10.557 1.00 . A A . 1 ALA O 1 1
10 24916 1 1 2 ASP C C 5.233 -6.800 6.992 1.00 . A A . 2 ASP C 1 1
10 24917 1 1 2 ASP CA C 5.002 -7.182 8.472 1.00 . A A . 2 ASP CA 1 1
10 24918 1 1 2 ASP CB C 5.818 -6.293 9.422 1.00 . A A . 2 ASP CB 1 1
10 24919 1 1 2 ASP CG C 5.512 -4.801 9.211 1.00 . A A . 2 ASP CG 1 1
10 24920 1 1 2 ASP H H 5.968 -9.003 7.949 1.00 . A A . 2 ASP H 1 1
10 24921 1 1 2 ASP HA H 3.946 -7.049 8.697 1.00 . A A . 2 ASP HA 1 1
10 24922 1 1 2 ASP HB2 H 5.601 -6.552 10.461 1.00 . A A . 2 ASP HB2 1 1
10 24923 1 1 2 ASP HB3 H 6.884 -6.476 9.262 1.00 . A A . 2 ASP HB3 1 1
10 24924 1 1 2 ASP N N 5.370 -8.596 8.662 1.00 . A A . 2 ASP N 1 1
10 24925 1 1 2 ASP O O 4.280 -6.477 6.283 1.00 . A A . 2 ASP O 1 1
10 24926 1 1 2 ASP OD1 O 4.369 -4.376 9.518 1.00 . A A . 2 ASP OD1 1 1
10 24927 1 1 2 ASP OD2 O 6.427 -4.062 8.778 1.00 . A A . 2 ASP OD2 1 1
10 24928 1 1 3 GLN C C 6.912 -5.790 4.320 1.00 . A A . 3 GLN C 1 1
10 24929 1 1 3 GLN CA C 6.917 -7.104 5.135 1.00 . A A . 3 GLN CA 1 1
10 24930 1 1 3 GLN CB C 6.112 -8.204 4.398 1.00 . A A . 3 GLN CB 1 1
10 24931 1 1 3 GLN CD C 7.118 -10.094 5.827 1.00 . A A . 3 GLN CD 1 1
10 24932 1 1 3 GLN CG C 5.868 -9.528 5.154 1.00 . A A . 3 GLN CG 1 1
10 24933 1 1 3 GLN H H 7.188 -7.145 7.230 1.00 . A A . 3 GLN H 1 1
10 24934 1 1 3 GLN HA H 7.960 -7.424 5.164 1.00 . A A . 3 GLN HA 1 1
10 24935 1 1 3 GLN HB2 H 5.137 -7.805 4.133 1.00 . A A . 3 GLN HB2 1 1
10 24936 1 1 3 GLN HB3 H 6.633 -8.444 3.468 1.00 . A A . 3 GLN HB3 1 1
10 24937 1 1 3 GLN HE21 H 7.944 -10.756 4.088 1.00 . A A . 3 GLN HE21 1 1
10 24938 1 1 3 GLN HE22 H 8.866 -11.025 5.561 1.00 . A A . 3 GLN HE22 1 1
10 24939 1 1 3 GLN HG2 H 5.091 -9.384 5.906 1.00 . A A . 3 GLN HG2 1 1
10 24940 1 1 3 GLN HG3 H 5.499 -10.272 4.443 1.00 . A A . 3 GLN HG3 1 1
10 24941 1 1 3 GLN N N 6.480 -6.956 6.532 1.00 . A A . 3 GLN N 1 1
10 24942 1 1 3 GLN NE2 N 8.055 -10.654 5.087 1.00 . A A . 3 GLN NE2 1 1
10 24943 1 1 3 GLN O O 6.329 -4.781 4.725 1.00 . A A . 3 GLN O 1 1
10 24944 1 1 3 GLN OE1 O 7.276 -10.016 7.037 1.00 . A A . 3 GLN OE1 1 1
10 24945 1 1 4 LEU C C 6.135 -4.606 1.432 1.00 . A A . 4 LEU C 1 1
10 24946 1 1 4 LEU CA C 7.485 -4.682 2.175 1.00 . A A . 4 LEU CA 1 1
10 24947 1 1 4 LEU CB C 8.623 -4.795 1.141 1.00 . A A . 4 LEU CB 1 1
10 24948 1 1 4 LEU CD1 C 11.040 -4.818 0.529 1.00 . A A . 4 LEU CD1 1 1
10 24949 1 1 4 LEU CD2 C 10.332 -3.605 2.632 1.00 . A A . 4 LEU CD2 1 1
10 24950 1 1 4 LEU CG C 10.057 -4.795 1.701 1.00 . A A . 4 LEU CG 1 1
10 24951 1 1 4 LEU H H 8.064 -6.631 2.873 1.00 . A A . 4 LEU H 1 1
10 24952 1 1 4 LEU HA H 7.599 -3.747 2.721 1.00 . A A . 4 LEU HA 1 1
10 24953 1 1 4 LEU HB2 H 8.478 -5.701 0.553 1.00 . A A . 4 LEU HB2 1 1
10 24954 1 1 4 LEU HB3 H 8.529 -3.943 0.463 1.00 . A A . 4 LEU HB3 1 1
10 24955 1 1 4 LEU HD11 H 10.936 -5.751 -0.020 1.00 . A A . 4 LEU HD11 1 1
10 24956 1 1 4 LEU HD12 H 12.064 -4.732 0.889 1.00 . A A . 4 LEU HD12 1 1
10 24957 1 1 4 LEU HD13 H 10.829 -3.987 -0.147 1.00 . A A . 4 LEU HD13 1 1
10 24958 1 1 4 LEU HD21 H 10.019 -2.678 2.152 1.00 . A A . 4 LEU HD21 1 1
10 24959 1 1 4 LEU HD22 H 11.396 -3.560 2.875 1.00 . A A . 4 LEU HD22 1 1
10 24960 1 1 4 LEU HD23 H 9.770 -3.725 3.562 1.00 . A A . 4 LEU HD23 1 1
10 24961 1 1 4 LEU HG H 10.205 -5.708 2.263 1.00 . A A . 4 LEU HG 1 1
10 24962 1 1 4 LEU N N 7.553 -5.798 3.141 1.00 . A A . 4 LEU N 1 1
10 24963 1 1 4 LEU O O 5.451 -5.621 1.251 1.00 . A A . 4 LEU O 1 1
10 24964 1 1 5 THR C C 5.159 -2.909 -1.389 1.00 . A A . 5 THR C 1 1
10 24965 1 1 5 THR CA C 4.664 -3.120 0.040 1.00 . A A . 5 THR CA 1 1
10 24966 1 1 5 THR CB C 3.886 -1.887 0.519 1.00 . A A . 5 THR CB 1 1
10 24967 1 1 5 THR CG2 C 3.272 -2.108 1.901 1.00 . A A . 5 THR CG2 1 1
10 24968 1 1 5 THR H H 6.418 -2.630 1.132 1.00 . A A . 5 THR H 1 1
10 24969 1 1 5 THR HA H 3.975 -3.965 0.025 1.00 . A A . 5 THR HA 1 1
10 24970 1 1 5 THR HB H 3.077 -1.668 -0.180 1.00 . A A . 5 THR HB 1 1
10 24971 1 1 5 THR HG1 H 4.275 -0.030 0.915 1.00 . A A . 5 THR HG1 1 1
10 24972 1 1 5 THR HG21 H 4.054 -2.263 2.653 1.00 . A A . 5 THR HG21 1 1
10 24973 1 1 5 THR HG22 H 2.620 -2.982 1.881 1.00 . A A . 5 THR HG22 1 1
10 24974 1 1 5 THR HG23 H 2.678 -1.241 2.178 1.00 . A A . 5 THR HG23 1 1
10 24975 1 1 5 THR N N 5.796 -3.405 0.942 1.00 . A A . 5 THR N 1 1
10 24976 1 1 5 THR O O 6.342 -2.651 -1.612 1.00 . A A . 5 THR O 1 1
10 24977 1 1 5 THR OG1 O 4.768 -0.792 0.584 1.00 . A A . 5 THR OG1 1 1
10 24978 1 1 6 GLU C C 5.264 -1.541 -4.157 1.00 . A A . 6 GLU C 1 1
10 24979 1 1 6 GLU CA C 4.602 -2.886 -3.800 1.00 . A A . 6 GLU CA 1 1
10 24980 1 1 6 GLU CB C 3.349 -3.096 -4.668 1.00 . A A . 6 GLU CB 1 1
10 24981 1 1 6 GLU CD C 1.642 -4.748 -5.538 1.00 . A A . 6 GLU CD 1 1
10 24982 1 1 6 GLU CG C 2.819 -4.534 -4.575 1.00 . A A . 6 GLU CG 1 1
10 24983 1 1 6 GLU H H 3.296 -3.198 -2.127 1.00 . A A . 6 GLU H 1 1
10 24984 1 1 6 GLU HA H 5.313 -3.672 -4.042 1.00 . A A . 6 GLU HA 1 1
10 24985 1 1 6 GLU HB2 H 2.571 -2.393 -4.357 1.00 . A A . 6 GLU HB2 1 1
10 24986 1 1 6 GLU HB3 H 3.598 -2.892 -5.711 1.00 . A A . 6 GLU HB3 1 1
10 24987 1 1 6 GLU HG2 H 3.613 -5.233 -4.828 1.00 . A A . 6 GLU HG2 1 1
10 24988 1 1 6 GLU HG3 H 2.503 -4.743 -3.552 1.00 . A A . 6 GLU HG3 1 1
10 24989 1 1 6 GLU N N 4.255 -2.988 -2.369 1.00 . A A . 6 GLU N 1 1
10 24990 1 1 6 GLU O O 6.178 -1.500 -4.982 1.00 . A A . 6 GLU O 1 1
10 24991 1 1 6 GLU OE1 O 0.482 -4.467 -5.150 1.00 . A A . 6 GLU OE1 1 1
10 24992 1 1 6 GLU OE2 O 1.861 -5.217 -6.679 1.00 . A A . 6 GLU OE2 1 1
10 24993 1 1 7 GLU C C 6.853 1.026 -3.086 1.00 . A A . 7 GLU C 1 1
10 24994 1 1 7 GLU CA C 5.445 0.887 -3.700 1.00 . A A . 7 GLU CA 1 1
10 24995 1 1 7 GLU CB C 4.493 1.979 -3.188 1.00 . A A . 7 GLU CB 1 1
10 24996 1 1 7 GLU CD C 3.177 3.019 -1.294 1.00 . A A . 7 GLU CD 1 1
10 24997 1 1 7 GLU CG C 4.209 1.947 -1.682 1.00 . A A . 7 GLU CG 1 1
10 24998 1 1 7 GLU H H 4.091 -0.535 -2.852 1.00 . A A . 7 GLU H 1 1
10 24999 1 1 7 GLU HA H 5.555 1.044 -4.775 1.00 . A A . 7 GLU HA 1 1
10 25000 1 1 7 GLU HB2 H 4.915 2.949 -3.444 1.00 . A A . 7 GLU HB2 1 1
10 25001 1 1 7 GLU HB3 H 3.552 1.887 -3.726 1.00 . A A . 7 GLU HB3 1 1
10 25002 1 1 7 GLU HG2 H 3.821 0.965 -1.404 1.00 . A A . 7 GLU HG2 1 1
10 25003 1 1 7 GLU HG3 H 5.136 2.114 -1.130 1.00 . A A . 7 GLU HG3 1 1
10 25004 1 1 7 GLU N N 4.853 -0.442 -3.509 1.00 . A A . 7 GLU N 1 1
10 25005 1 1 7 GLU O O 7.660 1.815 -3.585 1.00 . A A . 7 GLU O 1 1
10 25006 1 1 7 GLU OE1 O 1.954 2.730 -1.320 1.00 . A A . 7 GLU OE1 1 1
10 25007 1 1 7 GLU OE2 O 3.576 4.157 -0.954 1.00 . A A . 7 GLU OE2 1 1
10 25008 1 1 8 GLN C C 9.405 -0.742 -2.371 1.00 . A A . 8 GLN C 1 1
10 25009 1 1 8 GLN CA C 8.537 0.165 -1.496 1.00 . A A . 8 GLN CA 1 1
10 25010 1 1 8 GLN CB C 8.498 -0.342 -0.046 1.00 . A A . 8 GLN CB 1 1
10 25011 1 1 8 GLN CD C 8.696 1.940 1.091 1.00 . A A . 8 GLN CD 1 1
10 25012 1 1 8 GLN CG C 7.867 0.658 0.939 1.00 . A A . 8 GLN CG 1 1
10 25013 1 1 8 GLN H H 6.485 -0.385 -1.676 1.00 . A A . 8 GLN H 1 1
10 25014 1 1 8 GLN HA H 8.997 1.152 -1.512 1.00 . A A . 8 GLN HA 1 1
10 25015 1 1 8 GLN HB2 H 7.949 -1.289 0.004 1.00 . A A . 8 GLN HB2 1 1
10 25016 1 1 8 GLN HB3 H 9.516 -0.543 0.283 1.00 . A A . 8 GLN HB3 1 1
10 25017 1 1 8 GLN HE21 H 10.054 1.047 2.304 1.00 . A A . 8 GLN HE21 1 1
10 25018 1 1 8 GLN HE22 H 10.351 2.732 1.916 1.00 . A A . 8 GLN HE22 1 1
10 25019 1 1 8 GLN HG2 H 6.862 0.921 0.612 1.00 . A A . 8 GLN HG2 1 1
10 25020 1 1 8 GLN HG3 H 7.790 0.180 1.923 1.00 . A A . 8 GLN HG3 1 1
10 25021 1 1 8 GLN N N 7.177 0.256 -2.040 1.00 . A A . 8 GLN N 1 1
10 25022 1 1 8 GLN NE2 N 9.789 1.898 1.832 1.00 . A A . 8 GLN NE2 1 1
10 25023 1 1 8 GLN O O 10.530 -0.374 -2.704 1.00 . A A . 8 GLN O 1 1
10 25024 1 1 8 GLN OE1 O 8.392 2.985 0.528 1.00 . A A . 8 GLN OE1 1 1
10 25025 1 1 9 ILE C C 9.954 -2.073 -5.045 1.00 . A A . 9 ILE C 1 1
10 25026 1 1 9 ILE CA C 9.538 -2.800 -3.763 1.00 . A A . 9 ILE CA 1 1
10 25027 1 1 9 ILE CB C 8.626 -4.025 -4.041 1.00 . A A . 9 ILE CB 1 1
10 25028 1 1 9 ILE CD1 C 7.445 -5.983 -2.809 1.00 . A A . 9 ILE CD1 1 1
10 25029 1 1 9 ILE CG1 C 8.539 -4.907 -2.764 1.00 . A A . 9 ILE CG1 1 1
10 25030 1 1 9 ILE CG2 C 9.124 -4.844 -5.252 1.00 . A A . 9 ILE CG2 1 1
10 25031 1 1 9 ILE H H 7.935 -2.134 -2.489 1.00 . A A . 9 ILE H 1 1
10 25032 1 1 9 ILE HA H 10.464 -3.160 -3.319 1.00 . A A . 9 ILE HA 1 1
10 25033 1 1 9 ILE HB H 7.625 -3.663 -4.279 1.00 . A A . 9 ILE HB 1 1
10 25034 1 1 9 ILE HD11 H 7.397 -6.482 -1.841 1.00 . A A . 9 ILE HD11 1 1
10 25035 1 1 9 ILE HD12 H 6.482 -5.526 -3.019 1.00 . A A . 9 ILE HD12 1 1
10 25036 1 1 9 ILE HD13 H 7.670 -6.738 -3.561 1.00 . A A . 9 ILE HD13 1 1
10 25037 1 1 9 ILE HG12 H 9.501 -5.388 -2.592 1.00 . A A . 9 ILE HG12 1 1
10 25038 1 1 9 ILE HG13 H 8.338 -4.270 -1.907 1.00 . A A . 9 ILE HG13 1 1
10 25039 1 1 9 ILE HG21 H 10.170 -5.109 -5.116 1.00 . A A . 9 ILE HG21 1 1
10 25040 1 1 9 ILE HG22 H 8.541 -5.750 -5.379 1.00 . A A . 9 ILE HG22 1 1
10 25041 1 1 9 ILE HG23 H 9.027 -4.267 -6.171 1.00 . A A . 9 ILE HG23 1 1
10 25042 1 1 9 ILE N N 8.867 -1.884 -2.820 1.00 . A A . 9 ILE N 1 1
10 25043 1 1 9 ILE O O 11.086 -2.239 -5.494 1.00 . A A . 9 ILE O 1 1
10 25044 1 1 10 ALA C C 10.549 0.555 -6.618 1.00 . A A . 10 ALA C 1 1
10 25045 1 1 10 ALA CA C 9.374 -0.434 -6.802 1.00 . A A . 10 ALA CA 1 1
10 25046 1 1 10 ALA CB C 8.087 0.294 -7.206 1.00 . A A . 10 ALA CB 1 1
10 25047 1 1 10 ALA H H 8.165 -1.146 -5.181 1.00 . A A . 10 ALA H 1 1
10 25048 1 1 10 ALA HA H 9.658 -1.117 -7.603 1.00 . A A . 10 ALA HA 1 1
10 25049 1 1 10 ALA HB1 H 8.258 0.856 -8.122 1.00 . A A . 10 ALA HB1 1 1
10 25050 1 1 10 ALA HB2 H 7.288 -0.426 -7.383 1.00 . A A . 10 ALA HB2 1 1
10 25051 1 1 10 ALA HB3 H 7.781 0.988 -6.425 1.00 . A A . 10 ALA HB3 1 1
10 25052 1 1 10 ALA N N 9.088 -1.223 -5.600 1.00 . A A . 10 ALA N 1 1
10 25053 1 1 10 ALA O O 11.279 0.818 -7.576 1.00 . A A . 10 ALA O 1 1
10 25054 1 1 11 GLU C C 13.186 1.202 -4.944 1.00 . A A . 11 GLU C 1 1
10 25055 1 1 11 GLU CA C 11.863 1.977 -5.091 1.00 . A A . 11 GLU CA 1 1
10 25056 1 1 11 GLU CB C 11.474 2.733 -3.809 1.00 . A A . 11 GLU CB 1 1
10 25057 1 1 11 GLU CD C 12.046 4.713 -2.344 1.00 . A A . 11 GLU CD 1 1
10 25058 1 1 11 GLU CG C 12.498 3.821 -3.513 1.00 . A A . 11 GLU CG 1 1
10 25059 1 1 11 GLU H H 10.157 0.839 -4.645 1.00 . A A . 11 GLU H 1 1
10 25060 1 1 11 GLU HA H 11.975 2.704 -5.894 1.00 . A A . 11 GLU HA 1 1
10 25061 1 1 11 GLU HB2 H 10.498 3.195 -3.944 1.00 . A A . 11 GLU HB2 1 1
10 25062 1 1 11 GLU HB3 H 11.420 2.044 -2.967 1.00 . A A . 11 GLU HB3 1 1
10 25063 1 1 11 GLU HG2 H 13.447 3.339 -3.277 1.00 . A A . 11 GLU HG2 1 1
10 25064 1 1 11 GLU HG3 H 12.622 4.417 -4.415 1.00 . A A . 11 GLU HG3 1 1
10 25065 1 1 11 GLU N N 10.762 1.084 -5.412 1.00 . A A . 11 GLU N 1 1
10 25066 1 1 11 GLU O O 14.214 1.625 -5.479 1.00 . A A . 11 GLU O 1 1
10 25067 1 1 11 GLU OE1 O 11.318 5.709 -2.584 1.00 . A A . 11 GLU OE1 1 1
10 25068 1 1 11 GLU OE2 O 12.434 4.443 -1.185 1.00 . A A . 11 GLU OE2 1 1
10 25069 1 1 12 PHE C C 14.718 -1.481 -5.535 1.00 . A A . 12 PHE C 1 1
10 25070 1 1 12 PHE CA C 14.322 -0.853 -4.184 1.00 . A A . 12 PHE CA 1 1
10 25071 1 1 12 PHE CB C 14.044 -1.926 -3.119 1.00 . A A . 12 PHE CB 1 1
10 25072 1 1 12 PHE CD1 C 14.634 -0.438 -1.140 1.00 . A A . 12 PHE CD1 1 1
10 25073 1 1 12 PHE CD2 C 12.669 -1.860 -0.994 1.00 . A A . 12 PHE CD2 1 1
10 25074 1 1 12 PHE CE1 C 14.374 0.061 0.150 1.00 . A A . 12 PHE CE1 1 1
10 25075 1 1 12 PHE CE2 C 12.412 -1.367 0.298 1.00 . A A . 12 PHE CE2 1 1
10 25076 1 1 12 PHE CG C 13.776 -1.390 -1.723 1.00 . A A . 12 PHE CG 1 1
10 25077 1 1 12 PHE CZ C 13.262 -0.404 0.869 1.00 . A A . 12 PHE CZ 1 1
10 25078 1 1 12 PHE H H 12.295 -0.267 -3.859 1.00 . A A . 12 PHE H 1 1
10 25079 1 1 12 PHE HA H 15.182 -0.270 -3.859 1.00 . A A . 12 PHE HA 1 1
10 25080 1 1 12 PHE HB2 H 13.196 -2.529 -3.447 1.00 . A A . 12 PHE HB2 1 1
10 25081 1 1 12 PHE HB3 H 14.909 -2.580 -3.051 1.00 . A A . 12 PHE HB3 1 1
10 25082 1 1 12 PHE HD1 H 15.488 -0.085 -1.682 1.00 . A A . 12 PHE HD1 1 1
10 25083 1 1 12 PHE HD2 H 11.998 -2.580 -1.439 1.00 . A A . 12 PHE HD2 1 1
10 25084 1 1 12 PHE HE1 H 15.036 0.794 0.590 1.00 . A A . 12 PHE HE1 1 1
10 25085 1 1 12 PHE HE2 H 11.546 -1.717 0.845 1.00 . A A . 12 PHE HE2 1 1
10 25086 1 1 12 PHE HZ H 13.047 -0.020 1.858 1.00 . A A . 12 PHE HZ 1 1
10 25087 1 1 12 PHE N N 13.158 0.031 -4.296 1.00 . A A . 12 PHE N 1 1
10 25088 1 1 12 PHE O O 15.903 -1.699 -5.783 1.00 . A A . 12 PHE O 1 1
10 25089 1 1 13 LYS C C 14.882 -1.169 -8.609 1.00 . A A . 13 LYS C 1 1
10 25090 1 1 13 LYS CA C 14.008 -2.155 -7.825 1.00 . A A . 13 LYS CA 1 1
10 25091 1 1 13 LYS CB C 12.652 -2.386 -8.527 1.00 . A A . 13 LYS CB 1 1
10 25092 1 1 13 LYS CD C 11.406 -3.628 -10.334 1.00 . A A . 13 LYS CD 1 1
10 25093 1 1 13 LYS CE C 11.538 -4.680 -11.439 1.00 . A A . 13 LYS CE 1 1
10 25094 1 1 13 LYS CG C 12.788 -3.308 -9.747 1.00 . A A . 13 LYS CG 1 1
10 25095 1 1 13 LYS H H 12.792 -1.594 -6.151 1.00 . A A . 13 LYS H 1 1
10 25096 1 1 13 LYS HA H 14.559 -3.097 -7.798 1.00 . A A . 13 LYS HA 1 1
10 25097 1 1 13 LYS HB2 H 11.958 -2.860 -7.835 1.00 . A A . 13 LYS HB2 1 1
10 25098 1 1 13 LYS HB3 H 12.224 -1.431 -8.839 1.00 . A A . 13 LYS HB3 1 1
10 25099 1 1 13 LYS HD2 H 10.753 -4.009 -9.549 1.00 . A A . 13 LYS HD2 1 1
10 25100 1 1 13 LYS HD3 H 10.980 -2.711 -10.746 1.00 . A A . 13 LYS HD3 1 1
10 25101 1 1 13 LYS HE2 H 12.261 -4.329 -12.175 1.00 . A A . 13 LYS HE2 1 1
10 25102 1 1 13 LYS HE3 H 11.930 -5.596 -10.989 1.00 . A A . 13 LYS HE3 1 1
10 25103 1 1 13 LYS HG2 H 13.400 -2.827 -10.506 1.00 . A A . 13 LYS HG2 1 1
10 25104 1 1 13 LYS HG3 H 13.276 -4.239 -9.446 1.00 . A A . 13 LYS HG3 1 1
10 25105 1 1 13 LYS HZ1 H 10.346 -5.640 -12.839 1.00 . A A . 13 LYS HZ1 1 1
10 25106 1 1 13 LYS HZ2 H 9.860 -4.112 -12.521 1.00 . A A . 13 LYS HZ2 1 1
10 25107 1 1 13 LYS HZ3 H 9.563 -5.309 -11.449 1.00 . A A . 13 LYS HZ3 1 1
10 25108 1 1 13 LYS N N 13.760 -1.713 -6.444 1.00 . A A . 13 LYS N 1 1
10 25109 1 1 13 LYS NZ N 10.239 -4.951 -12.106 1.00 . A A . 13 LYS NZ 1 1
10 25110 1 1 13 LYS O O 15.780 -1.592 -9.333 1.00 . A A . 13 LYS O 1 1
10 25111 1 1 14 GLU C C 16.932 1.142 -8.695 1.00 . A A . 14 GLU C 1 1
10 25112 1 1 14 GLU CA C 15.440 1.189 -9.095 1.00 . A A . 14 GLU CA 1 1
10 25113 1 1 14 GLU CB C 14.806 2.556 -8.776 1.00 . A A . 14 GLU CB 1 1
10 25114 1 1 14 GLU CD C 14.876 3.611 -11.102 1.00 . A A . 14 GLU CD 1 1
10 25115 1 1 14 GLU CG C 15.334 3.712 -9.637 1.00 . A A . 14 GLU CG 1 1
10 25116 1 1 14 GLU H H 13.928 0.409 -7.791 1.00 . A A . 14 GLU H 1 1
10 25117 1 1 14 GLU HA H 15.374 1.020 -10.166 1.00 . A A . 14 GLU HA 1 1
10 25118 1 1 14 GLU HB2 H 13.726 2.497 -8.917 1.00 . A A . 14 GLU HB2 1 1
10 25119 1 1 14 GLU HB3 H 14.995 2.802 -7.729 1.00 . A A . 14 GLU HB3 1 1
10 25120 1 1 14 GLU HG2 H 14.961 4.640 -9.212 1.00 . A A . 14 GLU HG2 1 1
10 25121 1 1 14 GLU HG3 H 16.422 3.740 -9.583 1.00 . A A . 14 GLU HG3 1 1
10 25122 1 1 14 GLU N N 14.671 0.137 -8.422 1.00 . A A . 14 GLU N 1 1
10 25123 1 1 14 GLU O O 17.806 1.251 -9.560 1.00 . A A . 14 GLU O 1 1
10 25124 1 1 14 GLU OE1 O 13.712 3.966 -11.406 1.00 . A A . 14 GLU OE1 1 1
10 25125 1 1 14 GLU OE2 O 15.684 3.197 -11.969 1.00 . A A . 14 GLU OE2 1 1
10 25126 1 1 15 ALA C C 19.238 -0.587 -7.328 1.00 . A A . 15 ALA C 1 1
10 25127 1 1 15 ALA CA C 18.612 0.761 -6.929 1.00 . A A . 15 ALA CA 1 1
10 25128 1 1 15 ALA CB C 18.633 0.967 -5.410 1.00 . A A . 15 ALA CB 1 1
10 25129 1 1 15 ALA H H 16.481 0.822 -6.737 1.00 . A A . 15 ALA H 1 1
10 25130 1 1 15 ALA HA H 19.218 1.545 -7.386 1.00 . A A . 15 ALA HA 1 1
10 25131 1 1 15 ALA HB1 H 19.663 0.919 -5.059 1.00 . A A . 15 ALA HB1 1 1
10 25132 1 1 15 ALA HB2 H 18.225 1.946 -5.161 1.00 . A A . 15 ALA HB2 1 1
10 25133 1 1 15 ALA HB3 H 18.056 0.188 -4.912 1.00 . A A . 15 ALA HB3 1 1
10 25134 1 1 15 ALA N N 17.234 0.910 -7.410 1.00 . A A . 15 ALA N 1 1
10 25135 1 1 15 ALA O O 20.380 -0.625 -7.780 1.00 . A A . 15 ALA O 1 1
10 25136 1 1 16 PHE C C 19.281 -3.152 -9.069 1.00 . A A . 16 PHE C 1 1
10 25137 1 1 16 PHE CA C 18.960 -3.042 -7.568 1.00 . A A . 16 PHE CA 1 1
10 25138 1 1 16 PHE CB C 17.876 -4.043 -7.147 1.00 . A A . 16 PHE CB 1 1
10 25139 1 1 16 PHE CD1 C 17.917 -6.117 -8.600 1.00 . A A . 16 PHE CD1 1 1
10 25140 1 1 16 PHE CD2 C 18.801 -6.256 -6.337 1.00 . A A . 16 PHE CD2 1 1
10 25141 1 1 16 PHE CE1 C 18.197 -7.483 -8.788 1.00 . A A . 16 PHE CE1 1 1
10 25142 1 1 16 PHE CE2 C 19.044 -7.627 -6.511 1.00 . A A . 16 PHE CE2 1 1
10 25143 1 1 16 PHE CG C 18.225 -5.497 -7.373 1.00 . A A . 16 PHE CG 1 1
10 25144 1 1 16 PHE CZ C 18.755 -8.239 -7.741 1.00 . A A . 16 PHE CZ 1 1
10 25145 1 1 16 PHE H H 17.571 -1.602 -6.804 1.00 . A A . 16 PHE H 1 1
10 25146 1 1 16 PHE HA H 19.875 -3.273 -7.014 1.00 . A A . 16 PHE HA 1 1
10 25147 1 1 16 PHE HB2 H 17.669 -3.906 -6.083 1.00 . A A . 16 PHE HB2 1 1
10 25148 1 1 16 PHE HB3 H 16.951 -3.820 -7.678 1.00 . A A . 16 PHE HB3 1 1
10 25149 1 1 16 PHE HD1 H 17.466 -5.551 -9.405 1.00 . A A . 16 PHE HD1 1 1
10 25150 1 1 16 PHE HD2 H 19.032 -5.789 -5.387 1.00 . A A . 16 PHE HD2 1 1
10 25151 1 1 16 PHE HE1 H 17.967 -7.949 -9.734 1.00 . A A . 16 PHE HE1 1 1
10 25152 1 1 16 PHE HE2 H 19.463 -8.202 -5.703 1.00 . A A . 16 PHE HE2 1 1
10 25153 1 1 16 PHE HZ H 18.963 -9.291 -7.875 1.00 . A A . 16 PHE HZ 1 1
10 25154 1 1 16 PHE N N 18.495 -1.691 -7.211 1.00 . A A . 16 PHE N 1 1
10 25155 1 1 16 PHE O O 20.281 -3.760 -9.455 1.00 . A A . 16 PHE O 1 1
10 25156 1 1 17 SER C C 19.860 -1.884 -11.938 1.00 . A A . 17 SER C 1 1
10 25157 1 1 17 SER CA C 18.605 -2.594 -11.387 1.00 . A A . 17 SER CA 1 1
10 25158 1 1 17 SER CB C 17.344 -2.032 -12.060 1.00 . A A . 17 SER CB 1 1
10 25159 1 1 17 SER H H 17.650 -2.055 -9.547 1.00 . A A . 17 SER H 1 1
10 25160 1 1 17 SER HA H 18.690 -3.642 -11.682 1.00 . A A . 17 SER HA 1 1
10 25161 1 1 17 SER HB2 H 17.129 -1.044 -11.660 1.00 . A A . 17 SER HB2 1 1
10 25162 1 1 17 SER HB3 H 17.516 -1.955 -13.135 1.00 . A A . 17 SER HB3 1 1
10 25163 1 1 17 SER HG H 15.881 -2.685 -10.940 1.00 . A A . 17 SER HG 1 1
10 25164 1 1 17 SER N N 18.468 -2.529 -9.923 1.00 . A A . 17 SER N 1 1
10 25165 1 1 17 SER O O 20.262 -2.169 -13.068 1.00 . A A . 17 SER O 1 1
10 25166 1 1 17 SER OG O 16.224 -2.882 -11.837 1.00 . A A . 17 SER OG 1 1
10 25167 1 1 18 LEU C C 22.981 -1.334 -11.428 1.00 . A A . 18 LEU C 1 1
10 25168 1 1 18 LEU CA C 21.785 -0.373 -11.576 1.00 . A A . 18 LEU CA 1 1
10 25169 1 1 18 LEU CB C 21.964 0.990 -10.865 1.00 . A A . 18 LEU CB 1 1
10 25170 1 1 18 LEU CD1 C 24.196 1.177 -9.625 1.00 . A A . 18 LEU CD1 1 1
10 25171 1 1 18 LEU CD2 C 22.133 2.117 -8.594 1.00 . A A . 18 LEU CD2 1 1
10 25172 1 1 18 LEU CG C 22.675 0.993 -9.489 1.00 . A A . 18 LEU CG 1 1
10 25173 1 1 18 LEU H H 20.151 -0.777 -10.246 1.00 . A A . 18 LEU H 1 1
10 25174 1 1 18 LEU HA H 21.710 -0.151 -12.645 1.00 . A A . 18 LEU HA 1 1
10 25175 1 1 18 LEU HB2 H 22.520 1.649 -11.534 1.00 . A A . 18 LEU HB2 1 1
10 25176 1 1 18 LEU HB3 H 20.971 1.437 -10.749 1.00 . A A . 18 LEU HB3 1 1
10 25177 1 1 18 LEU HD11 H 24.423 2.091 -10.176 1.00 . A A . 18 LEU HD11 1 1
10 25178 1 1 18 LEU HD12 H 24.644 0.329 -10.142 1.00 . A A . 18 LEU HD12 1 1
10 25179 1 1 18 LEU HD13 H 24.647 1.245 -8.636 1.00 . A A . 18 LEU HD13 1 1
10 25180 1 1 18 LEU HD21 H 21.057 2.014 -8.486 1.00 . A A . 18 LEU HD21 1 1
10 25181 1 1 18 LEU HD22 H 22.361 3.089 -9.032 1.00 . A A . 18 LEU HD22 1 1
10 25182 1 1 18 LEU HD23 H 22.588 2.045 -7.603 1.00 . A A . 18 LEU HD23 1 1
10 25183 1 1 18 LEU HG H 22.492 0.048 -8.988 1.00 . A A . 18 LEU HG 1 1
10 25184 1 1 18 LEU N N 20.516 -0.998 -11.166 1.00 . A A . 18 LEU N 1 1
10 25185 1 1 18 LEU O O 23.928 -1.256 -12.216 1.00 . A A . 18 LEU O 1 1
10 25186 1 1 19 PHE C C 23.676 -4.578 -11.054 1.00 . A A . 19 PHE C 1 1
10 25187 1 1 19 PHE CA C 23.930 -3.305 -10.226 1.00 . A A . 19 PHE CA 1 1
10 25188 1 1 19 PHE CB C 23.959 -3.617 -8.723 1.00 . A A . 19 PHE CB 1 1
10 25189 1 1 19 PHE CD1 C 25.750 -2.046 -7.857 1.00 . A A . 19 PHE CD1 1 1
10 25190 1 1 19 PHE CD2 C 23.463 -1.753 -7.069 1.00 . A A . 19 PHE CD2 1 1
10 25191 1 1 19 PHE CE1 C 26.149 -0.932 -7.096 1.00 . A A . 19 PHE CE1 1 1
10 25192 1 1 19 PHE CE2 C 23.863 -0.625 -6.332 1.00 . A A . 19 PHE CE2 1 1
10 25193 1 1 19 PHE CG C 24.401 -2.456 -7.856 1.00 . A A . 19 PHE CG 1 1
10 25194 1 1 19 PHE CZ C 25.205 -0.217 -6.340 1.00 . A A . 19 PHE CZ 1 1
10 25195 1 1 19 PHE H H 22.105 -2.261 -9.862 1.00 . A A . 19 PHE H 1 1
10 25196 1 1 19 PHE HA H 24.913 -2.930 -10.519 1.00 . A A . 19 PHE HA 1 1
10 25197 1 1 19 PHE HB2 H 22.963 -3.931 -8.416 1.00 . A A . 19 PHE HB2 1 1
10 25198 1 1 19 PHE HB3 H 24.638 -4.452 -8.552 1.00 . A A . 19 PHE HB3 1 1
10 25199 1 1 19 PHE HD1 H 26.478 -2.576 -8.450 1.00 . A A . 19 PHE HD1 1 1
10 25200 1 1 19 PHE HD2 H 22.433 -2.078 -7.038 1.00 . A A . 19 PHE HD2 1 1
10 25201 1 1 19 PHE HE1 H 27.187 -0.617 -7.113 1.00 . A A . 19 PHE HE1 1 1
10 25202 1 1 19 PHE HE2 H 23.135 -0.069 -5.762 1.00 . A A . 19 PHE HE2 1 1
10 25203 1 1 19 PHE HZ H 25.506 0.658 -5.781 1.00 . A A . 19 PHE HZ 1 1
10 25204 1 1 19 PHE N N 22.919 -2.260 -10.463 1.00 . A A . 19 PHE N 1 1
10 25205 1 1 19 PHE O O 24.613 -5.335 -11.310 1.00 . A A . 19 PHE O 1 1
10 25206 1 1 20 ASP C C 22.561 -5.386 -13.928 1.00 . A A . 20 ASP C 1 1
10 25207 1 1 20 ASP CA C 22.090 -5.814 -12.522 1.00 . A A . 20 ASP CA 1 1
10 25208 1 1 20 ASP CB C 20.583 -6.112 -12.452 1.00 . A A . 20 ASP CB 1 1
10 25209 1 1 20 ASP CG C 20.109 -7.159 -13.474 1.00 . A A . 20 ASP CG 1 1
10 25210 1 1 20 ASP H H 21.708 -4.170 -11.208 1.00 . A A . 20 ASP H 1 1
10 25211 1 1 20 ASP HA H 22.613 -6.739 -12.272 1.00 . A A . 20 ASP HA 1 1
10 25212 1 1 20 ASP HB2 H 20.345 -6.471 -11.448 1.00 . A A . 20 ASP HB2 1 1
10 25213 1 1 20 ASP HB3 H 20.035 -5.182 -12.613 1.00 . A A . 20 ASP HB3 1 1
10 25214 1 1 20 ASP N N 22.439 -4.797 -11.521 1.00 . A A . 20 ASP N 1 1
10 25215 1 1 20 ASP O O 21.779 -4.998 -14.801 1.00 . A A . 20 ASP O 1 1
10 25216 1 1 20 ASP OD1 O 20.917 -7.996 -13.938 1.00 . A A . 20 ASP OD1 1 1
10 25217 1 1 20 ASP OD2 O 18.899 -7.143 -13.805 1.00 . A A . 20 ASP OD2 1 1
10 25218 1 1 21 LYS C C 24.218 -5.774 -16.619 1.00 . A A . 21 LYS C 1 1
10 25219 1 1 21 LYS CA C 24.578 -4.977 -15.349 1.00 . A A . 21 LYS CA 1 1
10 25220 1 1 21 LYS CB C 26.099 -5.013 -15.073 1.00 . A A . 21 LYS CB 1 1
10 25221 1 1 21 LYS CD C 28.130 -6.421 -14.455 1.00 . A A . 21 LYS CD 1 1
10 25222 1 1 21 LYS CE C 28.621 -7.804 -14.005 1.00 . A A . 21 LYS CE 1 1
10 25223 1 1 21 LYS CG C 26.640 -6.430 -14.811 1.00 . A A . 21 LYS CG 1 1
10 25224 1 1 21 LYS H H 24.452 -5.711 -13.346 1.00 . A A . 21 LYS H 1 1
10 25225 1 1 21 LYS HA H 24.297 -3.943 -15.545 1.00 . A A . 21 LYS HA 1 1
10 25226 1 1 21 LYS HB2 H 26.628 -4.587 -15.931 1.00 . A A . 21 LYS HB2 1 1
10 25227 1 1 21 LYS HB3 H 26.315 -4.383 -14.206 1.00 . A A . 21 LYS HB3 1 1
10 25228 1 1 21 LYS HD2 H 28.715 -6.082 -15.314 1.00 . A A . 21 LYS HD2 1 1
10 25229 1 1 21 LYS HD3 H 28.293 -5.716 -13.638 1.00 . A A . 21 LYS HD3 1 1
10 25230 1 1 21 LYS HE2 H 29.669 -7.714 -13.704 1.00 . A A . 21 LYS HE2 1 1
10 25231 1 1 21 LYS HE3 H 28.047 -8.123 -13.129 1.00 . A A . 21 LYS HE3 1 1
10 25232 1 1 21 LYS HG2 H 26.094 -6.895 -13.995 1.00 . A A . 21 LYS HG2 1 1
10 25233 1 1 21 LYS HG3 H 26.508 -7.018 -15.716 1.00 . A A . 21 LYS HG3 1 1
10 25234 1 1 21 LYS HZ1 H 29.022 -8.560 -15.895 1.00 . A A . 21 LYS HZ1 1 1
10 25235 1 1 21 LYS HZ2 H 27.537 -8.982 -15.337 1.00 . A A . 21 LYS HZ2 1 1
10 25236 1 1 21 LYS HZ3 H 28.875 -9.718 -14.758 1.00 . A A . 21 LYS HZ3 1 1
10 25237 1 1 21 LYS N N 23.882 -5.430 -14.136 1.00 . A A . 21 LYS N 1 1
10 25238 1 1 21 LYS NZ N 28.508 -8.831 -15.070 1.00 . A A . 21 LYS NZ 1 1
10 25239 1 1 21 LYS O O 24.302 -5.250 -17.735 1.00 . A A . 21 LYS O 1 1
10 25240 1 1 22 ASP C C 21.902 -7.868 -17.885 1.00 . A A . 22 ASP C 1 1
10 25241 1 1 22 ASP CA C 23.400 -7.951 -17.531 1.00 . A A . 22 ASP CA 1 1
10 25242 1 1 22 ASP CB C 23.773 -9.386 -17.109 1.00 . A A . 22 ASP CB 1 1
10 25243 1 1 22 ASP CG C 25.291 -9.612 -17.097 1.00 . A A . 22 ASP CG 1 1
10 25244 1 1 22 ASP H H 23.743 -7.368 -15.505 1.00 . A A . 22 ASP H 1 1
10 25245 1 1 22 ASP HA H 23.964 -7.716 -18.438 1.00 . A A . 22 ASP HA 1 1
10 25246 1 1 22 ASP HB2 H 23.351 -9.604 -16.127 1.00 . A A . 22 ASP HB2 1 1
10 25247 1 1 22 ASP HB3 H 23.328 -10.088 -17.812 1.00 . A A . 22 ASP HB3 1 1
10 25248 1 1 22 ASP N N 23.795 -7.033 -16.456 1.00 . A A . 22 ASP N 1 1
10 25249 1 1 22 ASP O O 21.494 -8.355 -18.946 1.00 . A A . 22 ASP O 1 1
10 25250 1 1 22 ASP OD1 O 25.870 -9.834 -18.188 1.00 . A A . 22 ASP OD1 1 1
10 25251 1 1 22 ASP OD2 O 25.907 -9.562 -16.004 1.00 . A A . 22 ASP OD2 1 1
10 25252 1 1 23 GLY C C 18.899 -8.533 -16.915 1.00 . A A . 23 GLY C 1 1
10 25253 1 1 23 GLY CA C 19.607 -7.196 -17.187 1.00 . A A . 23 GLY CA 1 1
10 25254 1 1 23 GLY H H 21.466 -6.885 -16.165 1.00 . A A . 23 GLY H 1 1
10 25255 1 1 23 GLY HA2 H 19.205 -6.459 -16.492 1.00 . A A . 23 GLY HA2 1 1
10 25256 1 1 23 GLY HA3 H 19.377 -6.895 -18.208 1.00 . A A . 23 GLY HA3 1 1
10 25257 1 1 23 GLY N N 21.069 -7.264 -17.020 1.00 . A A . 23 GLY N 1 1
10 25258 1 1 23 GLY O O 17.820 -8.776 -17.455 1.00 . A A . 23 GLY O 1 1
10 25259 1 1 24 ASP C C 18.342 -11.030 -14.583 1.00 . A A . 24 ASP C 1 1
10 25260 1 1 24 ASP CA C 19.108 -10.814 -15.909 1.00 . A A . 24 ASP CA 1 1
10 25261 1 1 24 ASP CB C 20.356 -11.710 -15.992 1.00 . A A . 24 ASP CB 1 1
10 25262 1 1 24 ASP CG C 20.020 -13.207 -16.155 1.00 . A A . 24 ASP CG 1 1
10 25263 1 1 24 ASP H H 20.354 -9.081 -15.642 1.00 . A A . 24 ASP H 1 1
10 25264 1 1 24 ASP HA H 18.443 -11.112 -16.722 1.00 . A A . 24 ASP HA 1 1
10 25265 1 1 24 ASP HB2 H 20.950 -11.401 -16.858 1.00 . A A . 24 ASP HB2 1 1
10 25266 1 1 24 ASP HB3 H 20.973 -11.554 -15.101 1.00 . A A . 24 ASP HB3 1 1
10 25267 1 1 24 ASP N N 19.527 -9.417 -16.131 1.00 . A A . 24 ASP N 1 1
10 25268 1 1 24 ASP O O 17.850 -12.132 -14.322 1.00 . A A . 24 ASP O 1 1
10 25269 1 1 24 ASP OD1 O 19.319 -13.565 -17.134 1.00 . A A . 24 ASP OD1 1 1
10 25270 1 1 24 ASP OD2 O 20.492 -14.029 -15.336 1.00 . A A . 24 ASP OD2 1 1
10 25271 1 1 25 GLY C C 18.354 -10.354 -11.249 1.00 . A A . 25 GLY C 1 1
10 25272 1 1 25 GLY CA C 17.498 -10.013 -12.470 1.00 . A A . 25 GLY CA 1 1
10 25273 1 1 25 GLY H H 18.642 -9.107 -14.033 1.00 . A A . 25 GLY H 1 1
10 25274 1 1 25 GLY HA2 H 17.091 -9.020 -12.289 1.00 . A A . 25 GLY HA2 1 1
10 25275 1 1 25 GLY HA3 H 16.685 -10.734 -12.520 1.00 . A A . 25 GLY HA3 1 1
10 25276 1 1 25 GLY N N 18.227 -9.990 -13.748 1.00 . A A . 25 GLY N 1 1
10 25277 1 1 25 GLY O O 17.798 -10.641 -10.185 1.00 . A A . 25 GLY O 1 1
10 25278 1 1 26 THR C C 21.748 -9.697 -10.112 1.00 . A A . 26 THR C 1 1
10 25279 1 1 26 THR CA C 20.654 -10.731 -10.340 1.00 . A A . 26 THR CA 1 1
10 25280 1 1 26 THR CB C 21.307 -12.087 -10.663 1.00 . A A . 26 THR CB 1 1
10 25281 1 1 26 THR CG2 C 20.322 -13.248 -10.518 1.00 . A A . 26 THR CG2 1 1
10 25282 1 1 26 THR H H 20.066 -10.056 -12.276 1.00 . A A . 26 THR H 1 1
10 25283 1 1 26 THR HA H 20.124 -10.843 -9.398 1.00 . A A . 26 THR HA 1 1
10 25284 1 1 26 THR HB H 22.131 -12.268 -9.965 1.00 . A A . 26 THR HB 1 1
10 25285 1 1 26 THR HG1 H 22.491 -11.402 -12.052 1.00 . A A . 26 THR HG1 1 1
10 25286 1 1 26 THR HG21 H 19.948 -13.294 -9.495 1.00 . A A . 26 THR HG21 1 1
10 25287 1 1 26 THR HG22 H 20.824 -14.190 -10.745 1.00 . A A . 26 THR HG22 1 1
10 25288 1 1 26 THR HG23 H 19.484 -13.116 -11.205 1.00 . A A . 26 THR HG23 1 1
10 25289 1 1 26 THR N N 19.690 -10.329 -11.381 1.00 . A A . 26 THR N 1 1
10 25290 1 1 26 THR O O 22.186 -9.010 -11.033 1.00 . A A . 26 THR O 1 1
10 25291 1 1 26 THR OG1 O 21.808 -12.096 -11.986 1.00 . A A . 26 THR OG1 1 1
10 25292 1 1 27 ILE C C 24.495 -9.990 -7.881 1.00 . A A . 27 ILE C 1 1
10 25293 1 1 27 ILE CA C 23.513 -8.980 -8.494 1.00 . A A . 27 ILE CA 1 1
10 25294 1 1 27 ILE CB C 23.232 -7.816 -7.508 1.00 . A A . 27 ILE CB 1 1
10 25295 1 1 27 ILE CD1 C 22.491 -7.183 -5.113 1.00 . A A . 27 ILE CD1 1 1
10 25296 1 1 27 ILE CG1 C 22.647 -8.296 -6.159 1.00 . A A . 27 ILE CG1 1 1
10 25297 1 1 27 ILE CG2 C 22.332 -6.777 -8.194 1.00 . A A . 27 ILE CG2 1 1
10 25298 1 1 27 ILE H H 21.842 -10.283 -8.198 1.00 . A A . 27 ILE H 1 1
10 25299 1 1 27 ILE HA H 24.002 -8.565 -9.385 1.00 . A A . 27 ILE HA 1 1
10 25300 1 1 27 ILE HB H 24.184 -7.328 -7.300 1.00 . A A . 27 ILE HB 1 1
10 25301 1 1 27 ILE HD11 H 22.163 -7.618 -4.172 1.00 . A A . 27 ILE HD11 1 1
10 25302 1 1 27 ILE HD12 H 23.447 -6.686 -4.957 1.00 . A A . 27 ILE HD12 1 1
10 25303 1 1 27 ILE HD13 H 21.744 -6.454 -5.432 1.00 . A A . 27 ILE HD13 1 1
10 25304 1 1 27 ILE HG12 H 21.680 -8.766 -6.323 1.00 . A A . 27 ILE HG12 1 1
10 25305 1 1 27 ILE HG13 H 23.306 -9.045 -5.732 1.00 . A A . 27 ILE HG13 1 1
10 25306 1 1 27 ILE HG21 H 22.247 -5.886 -7.572 1.00 . A A . 27 ILE HG21 1 1
10 25307 1 1 27 ILE HG22 H 22.761 -6.491 -9.158 1.00 . A A . 27 ILE HG22 1 1
10 25308 1 1 27 ILE HG23 H 21.333 -7.183 -8.360 1.00 . A A . 27 ILE HG23 1 1
10 25309 1 1 27 ILE N N 22.264 -9.665 -8.887 1.00 . A A . 27 ILE N 1 1
10 25310 1 1 27 ILE O O 24.083 -11.097 -7.517 1.00 . A A . 27 ILE O 1 1
10 25311 1 1 28 THR C C 26.491 -10.270 -5.418 1.00 . A A . 28 THR C 1 1
10 25312 1 1 28 THR CA C 26.714 -10.444 -6.912 1.00 . A A . 28 THR CA 1 1
10 25313 1 1 28 THR CB C 28.190 -10.174 -7.235 1.00 . A A . 28 THR CB 1 1
10 25314 1 1 28 THR CG2 C 28.549 -10.737 -8.602 1.00 . A A . 28 THR CG2 1 1
10 25315 1 1 28 THR H H 26.074 -8.720 -8.052 1.00 . A A . 28 THR H 1 1
10 25316 1 1 28 THR HA H 26.531 -11.495 -7.131 1.00 . A A . 28 THR HA 1 1
10 25317 1 1 28 THR HB H 28.816 -10.695 -6.510 1.00 . A A . 28 THR HB 1 1
10 25318 1 1 28 THR HG1 H 27.983 -8.351 -7.866 1.00 . A A . 28 THR HG1 1 1
10 25319 1 1 28 THR HG21 H 28.391 -11.815 -8.557 1.00 . A A . 28 THR HG21 1 1
10 25320 1 1 28 THR HG22 H 29.595 -10.532 -8.819 1.00 . A A . 28 THR HG22 1 1
10 25321 1 1 28 THR HG23 H 27.915 -10.298 -9.374 1.00 . A A . 28 THR HG23 1 1
10 25322 1 1 28 THR N N 25.773 -9.634 -7.719 1.00 . A A . 28 THR N 1 1
10 25323 1 1 28 THR O O 25.897 -9.289 -4.964 1.00 . A A . 28 THR O 1 1
10 25324 1 1 28 THR OG1 O 28.474 -8.804 -7.147 1.00 . A A . 28 THR OG1 1 1
10 25325 1 1 29 THR C C 28.037 -9.897 -2.788 1.00 . A A . 29 THR C 1 1
10 25326 1 1 29 THR CA C 27.181 -11.098 -3.189 1.00 . A A . 29 THR CA 1 1
10 25327 1 1 29 THR CB C 27.770 -12.382 -2.610 1.00 . A A . 29 THR CB 1 1
10 25328 1 1 29 THR CG2 C 26.761 -13.524 -2.699 1.00 . A A . 29 THR CG2 1 1
10 25329 1 1 29 THR H H 27.541 -11.956 -5.122 1.00 . A A . 29 THR H 1 1
10 25330 1 1 29 THR HA H 26.200 -10.944 -2.743 1.00 . A A . 29 THR HA 1 1
10 25331 1 1 29 THR HB H 28.033 -12.217 -1.564 1.00 . A A . 29 THR HB 1 1
10 25332 1 1 29 THR HG1 H 29.347 -13.518 -2.886 1.00 . A A . 29 THR HG1 1 1
10 25333 1 1 29 THR HG21 H 26.522 -13.748 -3.735 1.00 . A A . 29 THR HG21 1 1
10 25334 1 1 29 THR HG22 H 25.844 -13.244 -2.183 1.00 . A A . 29 THR HG22 1 1
10 25335 1 1 29 THR HG23 H 27.177 -14.411 -2.221 1.00 . A A . 29 THR HG23 1 1
10 25336 1 1 29 THR N N 27.045 -11.206 -4.648 1.00 . A A . 29 THR N 1 1
10 25337 1 1 29 THR O O 27.725 -9.224 -1.811 1.00 . A A . 29 THR O 1 1
10 25338 1 1 29 THR OG1 O 28.932 -12.746 -3.329 1.00 . A A . 29 THR OG1 1 1
10 25339 1 1 30 LYS C C 29.101 -7.062 -3.513 1.00 . A A . 30 LYS C 1 1
10 25340 1 1 30 LYS CA C 29.899 -8.378 -3.390 1.00 . A A . 30 LYS CA 1 1
10 25341 1 1 30 LYS CB C 31.025 -8.482 -4.437 1.00 . A A . 30 LYS CB 1 1
10 25342 1 1 30 LYS CD C 33.317 -7.657 -5.116 1.00 . A A . 30 LYS CD 1 1
10 25343 1 1 30 LYS CE C 34.560 -6.855 -4.706 1.00 . A A . 30 LYS CE 1 1
10 25344 1 1 30 LYS CG C 32.199 -7.584 -4.058 1.00 . A A . 30 LYS CG 1 1
10 25345 1 1 30 LYS H H 29.346 -10.187 -4.311 1.00 . A A . 30 LYS H 1 1
10 25346 1 1 30 LYS HA H 30.327 -8.406 -2.387 1.00 . A A . 30 LYS HA 1 1
10 25347 1 1 30 LYS HB2 H 31.392 -9.510 -4.488 1.00 . A A . 30 LYS HB2 1 1
10 25348 1 1 30 LYS HB3 H 30.641 -8.207 -5.423 1.00 . A A . 30 LYS HB3 1 1
10 25349 1 1 30 LYS HD2 H 33.611 -8.700 -5.247 1.00 . A A . 30 LYS HD2 1 1
10 25350 1 1 30 LYS HD3 H 32.939 -7.292 -6.075 1.00 . A A . 30 LYS HD3 1 1
10 25351 1 1 30 LYS HE2 H 34.892 -7.208 -3.723 1.00 . A A . 30 LYS HE2 1 1
10 25352 1 1 30 LYS HE3 H 35.364 -7.073 -5.415 1.00 . A A . 30 LYS HE3 1 1
10 25353 1 1 30 LYS HG2 H 31.844 -6.561 -3.967 1.00 . A A . 30 LYS HG2 1 1
10 25354 1 1 30 LYS HG3 H 32.577 -7.934 -3.098 1.00 . A A . 30 LYS HG3 1 1
10 25355 1 1 30 LYS HZ1 H 35.162 -4.892 -4.406 1.00 . A A . 30 LYS HZ1 1 1
10 25356 1 1 30 LYS HZ2 H 33.601 -5.145 -4.016 1.00 . A A . 30 LYS HZ2 1 1
10 25357 1 1 30 LYS HZ3 H 34.051 -5.052 -5.590 1.00 . A A . 30 LYS HZ3 1 1
10 25358 1 1 30 LYS N N 29.070 -9.565 -3.568 1.00 . A A . 30 LYS N 1 1
10 25359 1 1 30 LYS NZ N 34.326 -5.389 -4.678 1.00 . A A . 30 LYS NZ 1 1
10 25360 1 1 30 LYS O O 29.289 -6.144 -2.710 1.00 . A A . 30 LYS O 1 1
10 25361 1 1 31 GLU C C 26.224 -5.608 -3.715 1.00 . A A . 31 GLU C 1 1
10 25362 1 1 31 GLU CA C 27.351 -5.800 -4.750 1.00 . A A . 31 GLU CA 1 1
10 25363 1 1 31 GLU CB C 26.753 -5.903 -6.164 1.00 . A A . 31 GLU CB 1 1
10 25364 1 1 31 GLU CD C 27.366 -6.039 -8.639 1.00 . A A . 31 GLU CD 1 1
10 25365 1 1 31 GLU CG C 27.819 -5.621 -7.232 1.00 . A A . 31 GLU CG 1 1
10 25366 1 1 31 GLU H H 28.114 -7.772 -5.121 1.00 . A A . 31 GLU H 1 1
10 25367 1 1 31 GLU HA H 27.969 -4.905 -4.708 1.00 . A A . 31 GLU HA 1 1
10 25368 1 1 31 GLU HB2 H 26.334 -6.902 -6.292 1.00 . A A . 31 GLU HB2 1 1
10 25369 1 1 31 GLU HB3 H 25.952 -5.171 -6.280 1.00 . A A . 31 GLU HB3 1 1
10 25370 1 1 31 GLU HG2 H 28.046 -4.552 -7.225 1.00 . A A . 31 GLU HG2 1 1
10 25371 1 1 31 GLU HG3 H 28.743 -6.153 -7.001 1.00 . A A . 31 GLU HG3 1 1
10 25372 1 1 31 GLU N N 28.191 -6.981 -4.489 1.00 . A A . 31 GLU N 1 1
10 25373 1 1 31 GLU O O 25.678 -4.505 -3.617 1.00 . A A . 31 GLU O 1 1
10 25374 1 1 31 GLU OE1 O 26.883 -7.185 -8.803 1.00 . A A . 31 GLU OE1 1 1
10 25375 1 1 31 GLU OE2 O 27.569 -5.249 -9.594 1.00 . A A . 31 GLU OE2 1 1
10 25376 1 1 32 LEU C C 25.240 -5.411 -0.862 1.00 . A A . 32 LEU C 1 1
10 25377 1 1 32 LEU CA C 24.895 -6.547 -1.841 1.00 . A A . 32 LEU CA 1 1
10 25378 1 1 32 LEU CB C 24.783 -7.927 -1.152 1.00 . A A . 32 LEU CB 1 1
10 25379 1 1 32 LEU CD1 C 23.609 -7.508 1.100 1.00 . A A . 32 LEU CD1 1 1
10 25380 1 1 32 LEU CD2 C 22.226 -7.850 -0.972 1.00 . A A . 32 LEU CD2 1 1
10 25381 1 1 32 LEU CG C 23.547 -8.194 -0.265 1.00 . A A . 32 LEU CG 1 1
10 25382 1 1 32 LEU H H 26.363 -7.517 -3.057 1.00 . A A . 32 LEU H 1 1
10 25383 1 1 32 LEU HA H 23.939 -6.312 -2.302 1.00 . A A . 32 LEU HA 1 1
10 25384 1 1 32 LEU HB2 H 24.776 -8.681 -1.938 1.00 . A A . 32 LEU HB2 1 1
10 25385 1 1 32 LEU HB3 H 25.682 -8.105 -0.562 1.00 . A A . 32 LEU HB3 1 1
10 25386 1 1 32 LEU HD11 H 24.539 -7.775 1.590 1.00 . A A . 32 LEU HD11 1 1
10 25387 1 1 32 LEU HD12 H 22.781 -7.852 1.723 1.00 . A A . 32 LEU HD12 1 1
10 25388 1 1 32 LEU HD13 H 23.541 -6.425 1.001 1.00 . A A . 32 LEU HD13 1 1
10 25389 1 1 32 LEU HD21 H 21.389 -8.237 -0.388 1.00 . A A . 32 LEU HD21 1 1
10 25390 1 1 32 LEU HD22 H 22.196 -8.310 -1.955 1.00 . A A . 32 LEU HD22 1 1
10 25391 1 1 32 LEU HD23 H 22.104 -6.773 -1.067 1.00 . A A . 32 LEU HD23 1 1
10 25392 1 1 32 LEU HG H 23.544 -9.266 -0.061 1.00 . A A . 32 LEU HG 1 1
10 25393 1 1 32 LEU N N 25.900 -6.631 -2.909 1.00 . A A . 32 LEU N 1 1
10 25394 1 1 32 LEU O O 24.422 -4.522 -0.628 1.00 . A A . 32 LEU O 1 1
10 25395 1 1 33 GLY C C 27.080 -2.938 -0.144 1.00 . A A . 33 GLY C 1 1
10 25396 1 1 33 GLY CA C 26.982 -4.315 0.519 1.00 . A A . 33 GLY CA 1 1
10 25397 1 1 33 GLY H H 27.124 -6.112 -0.649 1.00 . A A . 33 GLY H 1 1
10 25398 1 1 33 GLY HA2 H 26.302 -4.223 1.364 1.00 . A A . 33 GLY HA2 1 1
10 25399 1 1 33 GLY HA3 H 27.976 -4.588 0.870 1.00 . A A . 33 GLY HA3 1 1
10 25400 1 1 33 GLY N N 26.487 -5.373 -0.376 1.00 . A A . 33 GLY N 1 1
10 25401 1 1 33 GLY O O 27.128 -1.935 0.572 1.00 . A A . 33 GLY O 1 1
10 25402 1 1 34 THR C C 25.651 -1.141 -2.498 1.00 . A A . 34 THR C 1 1
10 25403 1 1 34 THR CA C 27.077 -1.650 -2.283 1.00 . A A . 34 THR CA 1 1
10 25404 1 1 34 THR CB C 27.792 -1.853 -3.631 1.00 . A A . 34 THR CB 1 1
10 25405 1 1 34 THR CG2 C 28.200 -0.506 -4.236 1.00 . A A . 34 THR CG2 1 1
10 25406 1 1 34 THR H H 27.083 -3.763 -1.985 1.00 . A A . 34 THR H 1 1
10 25407 1 1 34 THR HA H 27.611 -0.878 -1.731 1.00 . A A . 34 THR HA 1 1
10 25408 1 1 34 THR HB H 27.142 -2.388 -4.325 1.00 . A A . 34 THR HB 1 1
10 25409 1 1 34 THR HG1 H 29.431 -2.677 -4.286 1.00 . A A . 34 THR HG1 1 1
10 25410 1 1 34 THR HG21 H 28.891 0.007 -3.566 1.00 . A A . 34 THR HG21 1 1
10 25411 1 1 34 THR HG22 H 27.319 0.119 -4.386 1.00 . A A . 34 THR HG22 1 1
10 25412 1 1 34 THR HG23 H 28.683 -0.671 -5.200 1.00 . A A . 34 THR HG23 1 1
10 25413 1 1 34 THR N N 27.080 -2.884 -1.482 1.00 . A A . 34 THR N 1 1
10 25414 1 1 34 THR O O 25.418 0.040 -2.279 1.00 . A A . 34 THR O 1 1
10 25415 1 1 34 THR OG1 O 28.981 -2.592 -3.433 1.00 . A A . 34 THR OG1 1 1
10 25416 1 1 35 VAL C C 22.635 -1.190 -1.619 1.00 . A A . 35 VAL C 1 1
10 25417 1 1 35 VAL CA C 23.265 -1.578 -2.964 1.00 . A A . 35 VAL CA 1 1
10 25418 1 1 35 VAL CB C 22.397 -2.584 -3.761 1.00 . A A . 35 VAL CB 1 1
10 25419 1 1 35 VAL CG1 C 22.168 -3.919 -3.056 1.00 . A A . 35 VAL CG1 1 1
10 25420 1 1 35 VAL CG2 C 21.036 -1.982 -4.154 1.00 . A A . 35 VAL CG2 1 1
10 25421 1 1 35 VAL H H 24.948 -2.958 -3.053 1.00 . A A . 35 VAL H 1 1
10 25422 1 1 35 VAL HA H 23.290 -0.666 -3.561 1.00 . A A . 35 VAL HA 1 1
10 25423 1 1 35 VAL HB H 22.930 -2.805 -4.685 1.00 . A A . 35 VAL HB 1 1
10 25424 1 1 35 VAL HG11 H 21.655 -3.774 -2.102 1.00 . A A . 35 VAL HG11 1 1
10 25425 1 1 35 VAL HG12 H 21.566 -4.561 -3.699 1.00 . A A . 35 VAL HG12 1 1
10 25426 1 1 35 VAL HG13 H 23.121 -4.405 -2.888 1.00 . A A . 35 VAL HG13 1 1
10 25427 1 1 35 VAL HG21 H 21.179 -1.027 -4.669 1.00 . A A . 35 VAL HG21 1 1
10 25428 1 1 35 VAL HG22 H 20.519 -2.661 -4.828 1.00 . A A . 35 VAL HG22 1 1
10 25429 1 1 35 VAL HG23 H 20.415 -1.838 -3.272 1.00 . A A . 35 VAL HG23 1 1
10 25430 1 1 35 VAL N N 24.679 -1.997 -2.834 1.00 . A A . 35 VAL N 1 1
10 25431 1 1 35 VAL O O 21.830 -0.257 -1.584 1.00 . A A . 35 VAL O 1 1
10 25432 1 1 36 MET C C 23.167 0.149 1.063 1.00 . A A . 36 MET C 1 1
10 25433 1 1 36 MET CA C 22.723 -1.307 0.858 1.00 . A A . 36 MET CA 1 1
10 25434 1 1 36 MET CB C 23.361 -2.220 1.922 1.00 . A A . 36 MET CB 1 1
10 25435 1 1 36 MET CE C 20.520 -5.238 1.950 1.00 . A A . 36 MET CE 1 1
10 25436 1 1 36 MET CG C 22.681 -3.590 1.976 1.00 . A A . 36 MET CG 1 1
10 25437 1 1 36 MET H H 23.685 -2.591 -0.583 1.00 . A A . 36 MET H 1 1
10 25438 1 1 36 MET HA H 21.640 -1.347 0.991 1.00 . A A . 36 MET HA 1 1
10 25439 1 1 36 MET HB2 H 24.424 -2.351 1.707 1.00 . A A . 36 MET HB2 1 1
10 25440 1 1 36 MET HB3 H 23.276 -1.755 2.904 1.00 . A A . 36 MET HB3 1 1
10 25441 1 1 36 MET HE1 H 21.118 -5.977 2.480 1.00 . A A . 36 MET HE1 1 1
10 25442 1 1 36 MET HE2 H 19.461 -5.430 2.116 1.00 . A A . 36 MET HE2 1 1
10 25443 1 1 36 MET HE3 H 20.718 -5.311 0.881 1.00 . A A . 36 MET HE3 1 1
10 25444 1 1 36 MET HG2 H 22.718 -4.038 0.981 1.00 . A A . 36 MET HG2 1 1
10 25445 1 1 36 MET HG3 H 23.250 -4.239 2.646 1.00 . A A . 36 MET HG3 1 1
10 25446 1 1 36 MET N N 23.068 -1.785 -0.498 1.00 . A A . 36 MET N 1 1
10 25447 1 1 36 MET O O 22.383 0.979 1.530 1.00 . A A . 36 MET O 1 1
10 25448 1 1 36 MET SD S 20.956 -3.580 2.523 1.00 . A A . 36 MET SD 1 1
10 25449 1 1 37 ARG C C 24.407 2.805 -0.279 1.00 . A A . 37 ARG C 1 1
10 25450 1 1 37 ARG CA C 24.974 1.827 0.755 1.00 . A A . 37 ARG CA 1 1
10 25451 1 1 37 ARG CB C 26.503 1.721 0.675 1.00 . A A . 37 ARG CB 1 1
10 25452 1 1 37 ARG CD C 28.563 0.894 1.917 1.00 . A A . 37 ARG CD 1 1
10 25453 1 1 37 ARG CG C 27.047 1.113 1.976 1.00 . A A . 37 ARG CG 1 1
10 25454 1 1 37 ARG CZ C 28.968 -0.653 3.851 1.00 . A A . 37 ARG CZ 1 1
10 25455 1 1 37 ARG H H 24.982 -0.256 0.278 1.00 . A A . 37 ARG H 1 1
10 25456 1 1 37 ARG HA H 24.720 2.236 1.736 1.00 . A A . 37 ARG HA 1 1
10 25457 1 1 37 ARG HB2 H 26.792 1.107 -0.183 1.00 . A A . 37 ARG HB2 1 1
10 25458 1 1 37 ARG HB3 H 26.932 2.719 0.553 1.00 . A A . 37 ARG HB3 1 1
10 25459 1 1 37 ARG HD2 H 28.809 0.127 1.179 1.00 . A A . 37 ARG HD2 1 1
10 25460 1 1 37 ARG HD3 H 29.036 1.825 1.606 1.00 . A A . 37 ARG HD3 1 1
10 25461 1 1 37 ARG HE H 29.519 1.270 3.766 1.00 . A A . 37 ARG HE 1 1
10 25462 1 1 37 ARG HG2 H 26.809 1.790 2.795 1.00 . A A . 37 ARG HG2 1 1
10 25463 1 1 37 ARG HG3 H 26.563 0.157 2.168 1.00 . A A . 37 ARG HG3 1 1
10 25464 1 1 37 ARG HH11 H 28.000 -1.617 2.357 1.00 . A A . 37 ARG HH11 1 1
10 25465 1 1 37 ARG HH12 H 28.336 -2.570 3.787 1.00 . A A . 37 ARG HH12 1 1
10 25466 1 1 37 ARG HH21 H 29.899 -0.012 5.519 1.00 . A A . 37 ARG HH21 1 1
10 25467 1 1 37 ARG HH22 H 29.297 -1.638 5.590 1.00 . A A . 37 ARG HH22 1 1
10 25468 1 1 37 ARG N N 24.397 0.477 0.654 1.00 . A A . 37 ARG N 1 1
10 25469 1 1 37 ARG NE N 29.089 0.519 3.239 1.00 . A A . 37 ARG NE 1 1
10 25470 1 1 37 ARG NH1 N 28.385 -1.694 3.293 1.00 . A A . 37 ARG NH1 1 1
10 25471 1 1 37 ARG NH2 N 29.429 -0.780 5.071 1.00 . A A . 37 ARG NH2 1 1
10 25472 1 1 37 ARG O O 24.279 3.993 0.015 1.00 . A A . 37 ARG O 1 1
10 25473 1 1 38 SER C C 21.817 3.519 -1.881 1.00 . A A . 38 SER C 1 1
10 25474 1 1 38 SER CA C 23.207 3.112 -2.426 1.00 . A A . 38 SER CA 1 1
10 25475 1 1 38 SER CB C 23.063 2.302 -3.726 1.00 . A A . 38 SER CB 1 1
10 25476 1 1 38 SER H H 24.216 1.368 -1.679 1.00 . A A . 38 SER H 1 1
10 25477 1 1 38 SER HA H 23.752 4.028 -2.655 1.00 . A A . 38 SER HA 1 1
10 25478 1 1 38 SER HB2 H 24.039 1.873 -3.982 1.00 . A A . 38 SER HB2 1 1
10 25479 1 1 38 SER HB3 H 22.361 1.480 -3.578 1.00 . A A . 38 SER HB3 1 1
10 25480 1 1 38 SER HG H 21.730 3.437 -4.653 1.00 . A A . 38 SER HG 1 1
10 25481 1 1 38 SER N N 23.970 2.324 -1.444 1.00 . A A . 38 SER N 1 1
10 25482 1 1 38 SER O O 21.312 4.606 -2.192 1.00 . A A . 38 SER O 1 1
10 25483 1 1 38 SER OG O 22.641 3.109 -4.818 1.00 . A A . 38 SER OG 1 1
10 25484 1 1 39 LEU C C 20.264 3.686 1.082 1.00 . A A . 39 LEU C 1 1
10 25485 1 1 39 LEU CA C 20.007 2.950 -0.253 1.00 . A A . 39 LEU CA 1 1
10 25486 1 1 39 LEU CB C 19.265 1.614 -0.036 1.00 . A A . 39 LEU CB 1 1
10 25487 1 1 39 LEU CD1 C 18.250 -0.436 -1.058 1.00 . A A . 39 LEU CD1 1 1
10 25488 1 1 39 LEU CD2 C 17.553 1.820 -1.920 1.00 . A A . 39 LEU CD2 1 1
10 25489 1 1 39 LEU CG C 18.713 0.995 -1.337 1.00 . A A . 39 LEU CG 1 1
10 25490 1 1 39 LEU H H 21.682 1.789 -0.854 1.00 . A A . 39 LEU H 1 1
10 25491 1 1 39 LEU HA H 19.369 3.624 -0.830 1.00 . A A . 39 LEU HA 1 1
10 25492 1 1 39 LEU HB2 H 19.949 0.911 0.443 1.00 . A A . 39 LEU HB2 1 1
10 25493 1 1 39 LEU HB3 H 18.433 1.768 0.648 1.00 . A A . 39 LEU HB3 1 1
10 25494 1 1 39 LEU HD11 H 17.833 -0.868 -1.972 1.00 . A A . 39 LEU HD11 1 1
10 25495 1 1 39 LEU HD12 H 17.497 -0.446 -0.266 1.00 . A A . 39 LEU HD12 1 1
10 25496 1 1 39 LEU HD13 H 19.104 -1.044 -0.742 1.00 . A A . 39 LEU HD13 1 1
10 25497 1 1 39 LEU HD21 H 16.765 1.936 -1.180 1.00 . A A . 39 LEU HD21 1 1
10 25498 1 1 39 LEU HD22 H 17.147 1.314 -2.795 1.00 . A A . 39 LEU HD22 1 1
10 25499 1 1 39 LEU HD23 H 17.900 2.804 -2.230 1.00 . A A . 39 LEU HD23 1 1
10 25500 1 1 39 LEU HG H 19.499 0.942 -2.091 1.00 . A A . 39 LEU HG 1 1
10 25501 1 1 39 LEU N N 21.228 2.678 -1.017 1.00 . A A . 39 LEU N 1 1
10 25502 1 1 39 LEU O O 19.313 4.024 1.788 1.00 . A A . 39 LEU O 1 1
10 25503 1 1 40 GLY C C 22.220 4.157 3.850 1.00 . A A . 40 GLY C 1 1
10 25504 1 1 40 GLY CA C 21.941 4.847 2.511 1.00 . A A . 40 GLY CA 1 1
10 25505 1 1 40 GLY H H 22.256 3.635 0.788 1.00 . A A . 40 GLY H 1 1
10 25506 1 1 40 GLY HA2 H 22.872 5.338 2.224 1.00 . A A . 40 GLY HA2 1 1
10 25507 1 1 40 GLY HA3 H 21.169 5.600 2.688 1.00 . A A . 40 GLY HA3 1 1
10 25508 1 1 40 GLY N N 21.528 3.965 1.408 1.00 . A A . 40 GLY N 1 1
10 25509 1 1 40 GLY O O 22.476 4.862 4.825 1.00 . A A . 40 GLY O 1 1
10 25510 1 1 41 GLN C C 23.891 1.380 5.049 1.00 . A A . 41 GLN C 1 1
10 25511 1 1 41 GLN CA C 22.525 2.076 5.161 1.00 . A A . 41 GLN CA 1 1
10 25512 1 1 41 GLN CB C 21.381 1.119 5.553 1.00 . A A . 41 GLN CB 1 1
10 25513 1 1 41 GLN CD C 19.872 -0.850 5.039 1.00 . A A . 41 GLN CD 1 1
10 25514 1 1 41 GLN CG C 21.078 -0.026 4.575 1.00 . A A . 41 GLN CG 1 1
10 25515 1 1 41 GLN H H 22.070 2.285 3.078 1.00 . A A . 41 GLN H 1 1
10 25516 1 1 41 GLN HA H 22.610 2.789 5.983 1.00 . A A . 41 GLN HA 1 1
10 25517 1 1 41 GLN HB2 H 21.621 0.681 6.523 1.00 . A A . 41 GLN HB2 1 1
10 25518 1 1 41 GLN HB3 H 20.476 1.718 5.681 1.00 . A A . 41 GLN HB3 1 1
10 25519 1 1 41 GLN HE21 H 18.530 0.526 4.401 1.00 . A A . 41 GLN HE21 1 1
10 25520 1 1 41 GLN HE22 H 17.869 -0.912 5.162 1.00 . A A . 41 GLN HE22 1 1
10 25521 1 1 41 GLN HG2 H 20.867 0.378 3.589 1.00 . A A . 41 GLN HG2 1 1
10 25522 1 1 41 GLN HG3 H 21.942 -0.687 4.503 1.00 . A A . 41 GLN HG3 1 1
10 25523 1 1 41 GLN N N 22.202 2.818 3.931 1.00 . A A . 41 GLN N 1 1
10 25524 1 1 41 GLN NE2 N 18.658 -0.367 4.852 1.00 . A A . 41 GLN NE2 1 1
10 25525 1 1 41 GLN O O 24.224 0.782 4.025 1.00 . A A . 41 GLN O 1 1
10 25526 1 1 41 GLN OE1 O 19.998 -1.934 5.598 1.00 . A A . 41 GLN OE1 1 1
10 25527 1 1 42 ASN C C 26.177 -0.192 7.211 1.00 . A A . 42 ASN C 1 1
10 25528 1 1 42 ASN CA C 26.068 0.957 6.182 1.00 . A A . 42 ASN CA 1 1
10 25529 1 1 42 ASN CB C 27.018 2.119 6.545 1.00 . A A . 42 ASN CB 1 1
10 25530 1 1 42 ASN CG C 27.292 3.069 5.382 1.00 . A A . 42 ASN CG 1 1
10 25531 1 1 42 ASN H H 24.339 1.938 6.938 1.00 . A A . 42 ASN H 1 1
10 25532 1 1 42 ASN HA H 26.381 0.575 5.210 1.00 . A A . 42 ASN HA 1 1
10 25533 1 1 42 ASN HB2 H 26.610 2.682 7.384 1.00 . A A . 42 ASN HB2 1 1
10 25534 1 1 42 ASN HB3 H 27.984 1.713 6.852 1.00 . A A . 42 ASN HB3 1 1
10 25535 1 1 42 ASN HD21 H 25.498 3.998 5.557 1.00 . A A . 42 ASN HD21 1 1
10 25536 1 1 42 ASN HD22 H 26.555 4.603 4.293 1.00 . A A . 42 ASN HD22 1 1
10 25537 1 1 42 ASN N N 24.694 1.465 6.116 1.00 . A A . 42 ASN N 1 1
10 25538 1 1 42 ASN ND2 N 26.372 3.961 5.055 1.00 . A A . 42 ASN ND2 1 1
10 25539 1 1 42 ASN O O 26.507 0.062 8.376 1.00 . A A . 42 ASN O 1 1
10 25540 1 1 42 ASN OD1 O 28.345 3.023 4.756 1.00 . A A . 42 ASN OD1 1 1
10 25541 1 1 43 PRO C C 27.564 -2.901 7.901 1.00 . A A . 43 PRO C 1 1
10 25542 1 1 43 PRO CA C 26.074 -2.615 7.690 1.00 . A A . 43 PRO CA 1 1
10 25543 1 1 43 PRO CB C 25.360 -3.776 6.991 1.00 . A A . 43 PRO CB 1 1
10 25544 1 1 43 PRO CD C 25.356 -1.876 5.531 1.00 . A A . 43 PRO CD 1 1
10 25545 1 1 43 PRO CG C 25.458 -3.398 5.510 1.00 . A A . 43 PRO CG 1 1
10 25546 1 1 43 PRO HA H 25.599 -2.443 8.656 1.00 . A A . 43 PRO HA 1 1
10 25547 1 1 43 PRO HB2 H 25.823 -4.740 7.208 1.00 . A A . 43 PRO HB2 1 1
10 25548 1 1 43 PRO HB3 H 24.309 -3.786 7.281 1.00 . A A . 43 PRO HB3 1 1
10 25549 1 1 43 PRO HD2 H 25.922 -1.460 4.696 1.00 . A A . 43 PRO HD2 1 1
10 25550 1 1 43 PRO HD3 H 24.310 -1.579 5.458 1.00 . A A . 43 PRO HD3 1 1
10 25551 1 1 43 PRO HG2 H 26.435 -3.693 5.124 1.00 . A A . 43 PRO HG2 1 1
10 25552 1 1 43 PRO HG3 H 24.658 -3.854 4.928 1.00 . A A . 43 PRO HG3 1 1
10 25553 1 1 43 PRO N N 25.894 -1.453 6.823 1.00 . A A . 43 PRO N 1 1
10 25554 1 1 43 PRO O O 28.378 -2.693 6.995 1.00 . A A . 43 PRO O 1 1
10 25555 1 1 44 THR C C 29.566 -5.167 8.629 1.00 . A A . 44 THR C 1 1
10 25556 1 1 44 THR CA C 29.275 -3.893 9.403 1.00 . A A . 44 THR CA 1 1
10 25557 1 1 44 THR CB C 29.433 -4.167 10.905 1.00 . A A . 44 THR CB 1 1
10 25558 1 1 44 THR CG2 C 29.326 -2.893 11.739 1.00 . A A . 44 THR CG2 1 1
10 25559 1 1 44 THR H H 27.201 -3.569 9.781 1.00 . A A . 44 THR H 1 1
10 25560 1 1 44 THR HA H 30.006 -3.144 9.108 1.00 . A A . 44 THR HA 1 1
10 25561 1 1 44 THR HB H 30.410 -4.614 11.075 1.00 . A A . 44 THR HB 1 1
10 25562 1 1 44 THR HG1 H 28.560 -5.218 12.291 1.00 . A A . 44 THR HG1 1 1
10 25563 1 1 44 THR HG21 H 28.330 -2.454 11.656 1.00 . A A . 44 THR HG21 1 1
10 25564 1 1 44 THR HG22 H 30.066 -2.166 11.400 1.00 . A A . 44 THR HG22 1 1
10 25565 1 1 44 THR HG23 H 29.518 -3.126 12.790 1.00 . A A . 44 THR HG23 1 1
10 25566 1 1 44 THR N N 27.921 -3.395 9.092 1.00 . A A . 44 THR N 1 1
10 25567 1 1 44 THR O O 28.640 -5.834 8.179 1.00 . A A . 44 THR O 1 1
10 25568 1 1 44 THR OG1 O 28.449 -5.083 11.332 1.00 . A A . 44 THR OG1 1 1
10 25569 1 1 45 GLU C C 30.529 -8.030 8.363 1.00 . A A . 45 GLU C 1 1
10 25570 1 1 45 GLU CA C 31.244 -6.779 7.807 1.00 . A A . 45 GLU CA 1 1
10 25571 1 1 45 GLU CB C 32.770 -6.898 7.908 1.00 . A A . 45 GLU CB 1 1
10 25572 1 1 45 GLU CD C 34.854 -8.068 7.066 1.00 . A A . 45 GLU CD 1 1
10 25573 1 1 45 GLU CG C 33.318 -8.009 7.007 1.00 . A A . 45 GLU CG 1 1
10 25574 1 1 45 GLU H H 31.568 -4.963 8.878 1.00 . A A . 45 GLU H 1 1
10 25575 1 1 45 GLU HA H 30.980 -6.672 6.755 1.00 . A A . 45 GLU HA 1 1
10 25576 1 1 45 GLU HB2 H 33.225 -5.954 7.599 1.00 . A A . 45 GLU HB2 1 1
10 25577 1 1 45 GLU HB3 H 33.052 -7.091 8.940 1.00 . A A . 45 GLU HB3 1 1
10 25578 1 1 45 GLU HG2 H 32.910 -8.971 7.320 1.00 . A A . 45 GLU HG2 1 1
10 25579 1 1 45 GLU HG3 H 32.999 -7.806 5.985 1.00 . A A . 45 GLU HG3 1 1
10 25580 1 1 45 GLU N N 30.838 -5.550 8.503 1.00 . A A . 45 GLU N 1 1
10 25581 1 1 45 GLU O O 30.096 -8.893 7.595 1.00 . A A . 45 GLU O 1 1
10 25582 1 1 45 GLU OE1 O 35.405 -8.761 7.951 1.00 . A A . 45 GLU OE1 1 1
10 25583 1 1 45 GLU OE2 O 35.521 -7.430 6.214 1.00 . A A . 45 GLU OE2 1 1
10 25584 1 1 46 ALA C C 28.111 -9.213 10.037 1.00 . A A . 46 ALA C 1 1
10 25585 1 1 46 ALA CA C 29.621 -9.205 10.343 1.00 . A A . 46 ALA CA 1 1
10 25586 1 1 46 ALA CB C 29.893 -9.110 11.852 1.00 . A A . 46 ALA CB 1 1
10 25587 1 1 46 ALA H H 30.704 -7.369 10.270 1.00 . A A . 46 ALA H 1 1
10 25588 1 1 46 ALA HA H 30.013 -10.158 9.975 1.00 . A A . 46 ALA HA 1 1
10 25589 1 1 46 ALA HB1 H 29.533 -8.157 12.237 1.00 . A A . 46 ALA HB1 1 1
10 25590 1 1 46 ALA HB2 H 29.375 -9.920 12.367 1.00 . A A . 46 ALA HB2 1 1
10 25591 1 1 46 ALA HB3 H 30.963 -9.190 12.040 1.00 . A A . 46 ALA HB3 1 1
10 25592 1 1 46 ALA N N 30.341 -8.109 9.687 1.00 . A A . 46 ALA N 1 1
10 25593 1 1 46 ALA O O 27.570 -10.258 9.665 1.00 . A A . 46 ALA O 1 1
10 25594 1 1 47 GLU C C 25.712 -8.110 8.331 1.00 . A A . 47 GLU C 1 1
10 25595 1 1 47 GLU CA C 25.994 -7.954 9.836 1.00 . A A . 47 GLU CA 1 1
10 25596 1 1 47 GLU CB C 25.449 -6.601 10.327 1.00 . A A . 47 GLU CB 1 1
10 25597 1 1 47 GLU CD C 24.444 -7.415 12.526 1.00 . A A . 47 GLU CD 1 1
10 25598 1 1 47 GLU CG C 25.442 -6.459 11.856 1.00 . A A . 47 GLU CG 1 1
10 25599 1 1 47 GLU H H 27.936 -7.233 10.418 1.00 . A A . 47 GLU H 1 1
10 25600 1 1 47 GLU HA H 25.465 -8.754 10.351 1.00 . A A . 47 GLU HA 1 1
10 25601 1 1 47 GLU HB2 H 26.044 -5.795 9.897 1.00 . A A . 47 GLU HB2 1 1
10 25602 1 1 47 GLU HB3 H 24.425 -6.475 9.970 1.00 . A A . 47 GLU HB3 1 1
10 25603 1 1 47 GLU HG2 H 26.446 -6.639 12.244 1.00 . A A . 47 GLU HG2 1 1
10 25604 1 1 47 GLU HG3 H 25.174 -5.430 12.108 1.00 . A A . 47 GLU HG3 1 1
10 25605 1 1 47 GLU N N 27.431 -8.066 10.139 1.00 . A A . 47 GLU N 1 1
10 25606 1 1 47 GLU O O 24.679 -8.654 7.941 1.00 . A A . 47 GLU O 1 1
10 25607 1 1 47 GLU OE1 O 23.222 -7.128 12.496 1.00 . A A . 47 GLU OE1 1 1
10 25608 1 1 47 GLU OE2 O 24.864 -8.440 13.117 1.00 . A A . 47 GLU OE2 1 1
10 25609 1 1 48 LEU C C 26.759 -9.338 5.640 1.00 . A A . 48 LEU C 1 1
10 25610 1 1 48 LEU CA C 26.601 -7.857 6.024 1.00 . A A . 48 LEU CA 1 1
10 25611 1 1 48 LEU CB C 27.693 -6.962 5.403 1.00 . A A . 48 LEU CB 1 1
10 25612 1 1 48 LEU CD1 C 26.492 -6.600 3.191 1.00 . A A . 48 LEU CD1 1 1
10 25613 1 1 48 LEU CD2 C 28.960 -6.151 3.387 1.00 . A A . 48 LEU CD2 1 1
10 25614 1 1 48 LEU CG C 27.795 -7.030 3.873 1.00 . A A . 48 LEU CG 1 1
10 25615 1 1 48 LEU H H 27.450 -7.192 7.862 1.00 . A A . 48 LEU H 1 1
10 25616 1 1 48 LEU HA H 25.625 -7.532 5.669 1.00 . A A . 48 LEU HA 1 1
10 25617 1 1 48 LEU HB2 H 27.504 -5.930 5.689 1.00 . A A . 48 LEU HB2 1 1
10 25618 1 1 48 LEU HB3 H 28.663 -7.251 5.818 1.00 . A A . 48 LEU HB3 1 1
10 25619 1 1 48 LEU HD11 H 26.610 -6.668 2.117 1.00 . A A . 48 LEU HD11 1 1
10 25620 1 1 48 LEU HD12 H 26.242 -5.577 3.459 1.00 . A A . 48 LEU HD12 1 1
10 25621 1 1 48 LEU HD13 H 25.674 -7.251 3.490 1.00 . A A . 48 LEU HD13 1 1
10 25622 1 1 48 LEU HD21 H 28.768 -5.102 3.638 1.00 . A A . 48 LEU HD21 1 1
10 25623 1 1 48 LEU HD22 H 29.076 -6.249 2.311 1.00 . A A . 48 LEU HD22 1 1
10 25624 1 1 48 LEU HD23 H 29.889 -6.472 3.863 1.00 . A A . 48 LEU HD23 1 1
10 25625 1 1 48 LEU HG H 28.013 -8.052 3.585 1.00 . A A . 48 LEU HG 1 1
10 25626 1 1 48 LEU N N 26.646 -7.679 7.478 1.00 . A A . 48 LEU N 1 1
10 25627 1 1 48 LEU O O 25.956 -9.862 4.867 1.00 . A A . 48 LEU O 1 1
10 25628 1 1 49 GLN C C 26.795 -12.294 6.473 1.00 . A A . 49 GLN C 1 1
10 25629 1 1 49 GLN CA C 27.977 -11.452 5.963 1.00 . A A . 49 GLN CA 1 1
10 25630 1 1 49 GLN CB C 29.302 -11.873 6.612 1.00 . A A . 49 GLN CB 1 1
10 25631 1 1 49 GLN CD C 31.061 -13.695 6.851 1.00 . A A . 49 GLN CD 1 1
10 25632 1 1 49 GLN CG C 29.682 -13.330 6.296 1.00 . A A . 49 GLN CG 1 1
10 25633 1 1 49 GLN H H 28.408 -9.532 6.803 1.00 . A A . 49 GLN H 1 1
10 25634 1 1 49 GLN HA H 28.050 -11.623 4.886 1.00 . A A . 49 GLN HA 1 1
10 25635 1 1 49 GLN HB2 H 30.096 -11.228 6.229 1.00 . A A . 49 GLN HB2 1 1
10 25636 1 1 49 GLN HB3 H 29.234 -11.753 7.696 1.00 . A A . 49 GLN HB3 1 1
10 25637 1 1 49 GLN HE21 H 32.063 -12.695 5.401 1.00 . A A . 49 GLN HE21 1 1
10 25638 1 1 49 GLN HE22 H 33.049 -13.499 6.607 1.00 . A A . 49 GLN HE22 1 1
10 25639 1 1 49 GLN HG2 H 28.937 -14.006 6.724 1.00 . A A . 49 GLN HG2 1 1
10 25640 1 1 49 GLN HG3 H 29.693 -13.466 5.215 1.00 . A A . 49 GLN HG3 1 1
10 25641 1 1 49 GLN N N 27.757 -10.026 6.200 1.00 . A A . 49 GLN N 1 1
10 25642 1 1 49 GLN NE2 N 32.141 -13.258 6.235 1.00 . A A . 49 GLN NE2 1 1
10 25643 1 1 49 GLN O O 26.397 -13.251 5.811 1.00 . A A . 49 GLN O 1 1
10 25644 1 1 49 GLN OE1 O 31.195 -14.376 7.861 1.00 . A A . 49 GLN OE1 1 1
10 25645 1 1 50 ASP C C 23.765 -12.479 7.229 1.00 . A A . 50 ASP C 1 1
10 25646 1 1 50 ASP CA C 24.990 -12.560 8.165 1.00 . A A . 50 ASP CA 1 1
10 25647 1 1 50 ASP CB C 24.682 -11.959 9.539 1.00 . A A . 50 ASP CB 1 1
10 25648 1 1 50 ASP CG C 23.535 -12.702 10.248 1.00 . A A . 50 ASP CG 1 1
10 25649 1 1 50 ASP H H 26.610 -11.164 8.142 1.00 . A A . 50 ASP H 1 1
10 25650 1 1 50 ASP HA H 25.216 -13.614 8.321 1.00 . A A . 50 ASP HA 1 1
10 25651 1 1 50 ASP HB2 H 25.573 -12.024 10.168 1.00 . A A . 50 ASP HB2 1 1
10 25652 1 1 50 ASP HB3 H 24.424 -10.905 9.420 1.00 . A A . 50 ASP HB3 1 1
10 25653 1 1 50 ASP N N 26.188 -11.918 7.606 1.00 . A A . 50 ASP N 1 1
10 25654 1 1 50 ASP O O 22.966 -13.414 7.204 1.00 . A A . 50 ASP O 1 1
10 25655 1 1 50 ASP OD1 O 23.741 -13.869 10.660 1.00 . A A . 50 ASP OD1 1 1
10 25656 1 1 50 ASP OD2 O 22.440 -12.113 10.413 1.00 . A A . 50 ASP OD2 1 1
10 25657 1 1 51 MET C C 22.971 -12.114 4.139 1.00 . A A . 51 MET C 1 1
10 25658 1 1 51 MET CA C 22.594 -11.309 5.386 1.00 . A A . 51 MET CA 1 1
10 25659 1 1 51 MET CB C 22.348 -9.840 5.013 1.00 . A A . 51 MET CB 1 1
10 25660 1 1 51 MET CE C 22.812 -6.606 5.358 1.00 . A A . 51 MET CE 1 1
10 25661 1 1 51 MET CG C 21.698 -9.037 6.147 1.00 . A A . 51 MET CG 1 1
10 25662 1 1 51 MET H H 24.316 -10.675 6.500 1.00 . A A . 51 MET H 1 1
10 25663 1 1 51 MET HA H 21.660 -11.739 5.752 1.00 . A A . 51 MET HA 1 1
10 25664 1 1 51 MET HB2 H 23.286 -9.363 4.723 1.00 . A A . 51 MET HB2 1 1
10 25665 1 1 51 MET HB3 H 21.678 -9.815 4.153 1.00 . A A . 51 MET HB3 1 1
10 25666 1 1 51 MET HE1 H 23.461 -6.735 6.227 1.00 . A A . 51 MET HE1 1 1
10 25667 1 1 51 MET HE2 H 23.267 -7.074 4.492 1.00 . A A . 51 MET HE2 1 1
10 25668 1 1 51 MET HE3 H 22.694 -5.541 5.157 1.00 . A A . 51 MET HE3 1 1
10 25669 1 1 51 MET HG2 H 20.812 -9.573 6.482 1.00 . A A . 51 MET HG2 1 1
10 25670 1 1 51 MET HG3 H 22.391 -8.981 6.989 1.00 . A A . 51 MET HG3 1 1
10 25671 1 1 51 MET N N 23.626 -11.411 6.431 1.00 . A A . 51 MET N 1 1
10 25672 1 1 51 MET O O 22.143 -12.868 3.622 1.00 . A A . 51 MET O 1 1
10 25673 1 1 51 MET SD S 21.195 -7.351 5.685 1.00 . A A . 51 MET SD 1 1
10 25674 1 1 52 ILE C C 24.607 -14.171 2.546 1.00 . A A . 52 ILE C 1 1
10 25675 1 1 52 ILE CA C 24.692 -12.644 2.434 1.00 . A A . 52 ILE CA 1 1
10 25676 1 1 52 ILE CB C 26.120 -12.149 2.085 1.00 . A A . 52 ILE CB 1 1
10 25677 1 1 52 ILE CD1 C 27.427 -10.007 1.485 1.00 . A A . 52 ILE CD1 1 1
10 25678 1 1 52 ILE CG1 C 26.053 -10.673 1.628 1.00 . A A . 52 ILE CG1 1 1
10 25679 1 1 52 ILE CG2 C 26.780 -13.018 0.993 1.00 . A A . 52 ILE CG2 1 1
10 25680 1 1 52 ILE H H 24.836 -11.348 4.156 1.00 . A A . 52 ILE H 1 1
10 25681 1 1 52 ILE HA H 24.032 -12.373 1.609 1.00 . A A . 52 ILE HA 1 1
10 25682 1 1 52 ILE HB H 26.738 -12.207 2.983 1.00 . A A . 52 ILE HB 1 1
10 25683 1 1 52 ILE HD11 H 27.997 -10.133 2.409 1.00 . A A . 52 ILE HD11 1 1
10 25684 1 1 52 ILE HD12 H 27.982 -10.444 0.660 1.00 . A A . 52 ILE HD12 1 1
10 25685 1 1 52 ILE HD13 H 27.293 -8.944 1.291 1.00 . A A . 52 ILE HD13 1 1
10 25686 1 1 52 ILE HG12 H 25.524 -10.610 0.675 1.00 . A A . 52 ILE HG12 1 1
10 25687 1 1 52 ILE HG13 H 25.483 -10.098 2.352 1.00 . A A . 52 ILE HG13 1 1
10 25688 1 1 52 ILE HG21 H 26.170 -12.995 0.086 1.00 . A A . 52 ILE HG21 1 1
10 25689 1 1 52 ILE HG22 H 27.779 -12.662 0.768 1.00 . A A . 52 ILE HG22 1 1
10 25690 1 1 52 ILE HG23 H 26.887 -14.050 1.328 1.00 . A A . 52 ILE HG23 1 1
10 25691 1 1 52 ILE N N 24.214 -11.987 3.664 1.00 . A A . 52 ILE N 1 1
10 25692 1 1 52 ILE O O 23.947 -14.804 1.721 1.00 . A A . 52 ILE O 1 1
10 25693 1 1 53 ASN C C 23.975 -16.971 3.769 1.00 . A A . 53 ASN C 1 1
10 25694 1 1 53 ASN CA C 25.336 -16.249 3.637 1.00 . A A . 53 ASN CA 1 1
10 25695 1 1 53 ASN CB C 26.335 -16.664 4.737 1.00 . A A . 53 ASN CB 1 1
10 25696 1 1 53 ASN CG C 25.688 -16.838 6.110 1.00 . A A . 53 ASN CG 1 1
10 25697 1 1 53 ASN H H 25.674 -14.219 4.269 1.00 . A A . 53 ASN H 1 1
10 25698 1 1 53 ASN HA H 25.767 -16.571 2.690 1.00 . A A . 53 ASN HA 1 1
10 25699 1 1 53 ASN HB2 H 26.778 -17.618 4.451 1.00 . A A . 53 ASN HB2 1 1
10 25700 1 1 53 ASN HB3 H 27.148 -15.938 4.801 1.00 . A A . 53 ASN HB3 1 1
10 25701 1 1 53 ASN HD21 H 25.690 -14.843 6.481 1.00 . A A . 53 ASN HD21 1 1
10 25702 1 1 53 ASN HD22 H 24.978 -15.871 7.718 1.00 . A A . 53 ASN HD22 1 1
10 25703 1 1 53 ASN N N 25.213 -14.783 3.566 1.00 . A A . 53 ASN N 1 1
10 25704 1 1 53 ASN ND2 N 25.426 -15.763 6.822 1.00 . A A . 53 ASN ND2 1 1
10 25705 1 1 53 ASN O O 23.867 -18.151 3.428 1.00 . A A . 53 ASN O 1 1
10 25706 1 1 53 ASN OD1 O 25.401 -17.947 6.543 1.00 . A A . 53 ASN OD1 1 1
10 25707 1 1 54 GLU C C 20.855 -16.772 2.909 1.00 . A A . 54 GLU C 1 1
10 25708 1 1 54 GLU CA C 21.555 -16.747 4.282 1.00 . A A . 54 GLU CA 1 1
10 25709 1 1 54 GLU CB C 20.753 -15.879 5.266 1.00 . A A . 54 GLU CB 1 1
10 25710 1 1 54 GLU CD C 20.606 -17.494 7.232 1.00 . A A . 54 GLU CD 1 1
10 25711 1 1 54 GLU CG C 21.113 -16.131 6.738 1.00 . A A . 54 GLU CG 1 1
10 25712 1 1 54 GLU H H 23.106 -15.300 4.499 1.00 . A A . 54 GLU H 1 1
10 25713 1 1 54 GLU HA H 21.557 -17.775 4.654 1.00 . A A . 54 GLU HA 1 1
10 25714 1 1 54 GLU HB2 H 20.944 -14.829 5.038 1.00 . A A . 54 GLU HB2 1 1
10 25715 1 1 54 GLU HB3 H 19.688 -16.066 5.126 1.00 . A A . 54 GLU HB3 1 1
10 25716 1 1 54 GLU HG2 H 22.191 -16.048 6.881 1.00 . A A . 54 GLU HG2 1 1
10 25717 1 1 54 GLU HG3 H 20.642 -15.345 7.333 1.00 . A A . 54 GLU HG3 1 1
10 25718 1 1 54 GLU N N 22.934 -16.257 4.217 1.00 . A A . 54 GLU N 1 1
10 25719 1 1 54 GLU O O 19.968 -17.606 2.715 1.00 . A A . 54 GLU O 1 1
10 25720 1 1 54 GLU OE1 O 19.388 -17.626 7.501 1.00 . A A . 54 GLU OE1 1 1
10 25721 1 1 54 GLU OE2 O 21.420 -18.436 7.368 1.00 . A A . 54 GLU OE2 1 1
10 25722 1 1 55 VAL C C 21.536 -16.562 -0.455 1.00 . A A . 55 VAL C 1 1
10 25723 1 1 55 VAL CA C 20.656 -15.877 0.598 1.00 . A A . 55 VAL CA 1 1
10 25724 1 1 55 VAL CB C 20.272 -14.450 0.142 1.00 . A A . 55 VAL CB 1 1
10 25725 1 1 55 VAL CG1 C 19.151 -13.881 1.029 1.00 . A A . 55 VAL CG1 1 1
10 25726 1 1 55 VAL CG2 C 21.441 -13.457 0.101 1.00 . A A . 55 VAL CG2 1 1
10 25727 1 1 55 VAL H H 22.004 -15.265 2.174 1.00 . A A . 55 VAL H 1 1
10 25728 1 1 55 VAL HA H 19.722 -16.437 0.625 1.00 . A A . 55 VAL HA 1 1
10 25729 1 1 55 VAL HB H 19.871 -14.534 -0.869 1.00 . A A . 55 VAL HB 1 1
10 25730 1 1 55 VAL HG11 H 18.828 -12.915 0.637 1.00 . A A . 55 VAL HG11 1 1
10 25731 1 1 55 VAL HG12 H 18.297 -14.560 1.018 1.00 . A A . 55 VAL HG12 1 1
10 25732 1 1 55 VAL HG13 H 19.496 -13.754 2.052 1.00 . A A . 55 VAL HG13 1 1
10 25733 1 1 55 VAL HG21 H 21.105 -12.519 -0.339 1.00 . A A . 55 VAL HG21 1 1
10 25734 1 1 55 VAL HG22 H 21.807 -13.255 1.105 1.00 . A A . 55 VAL HG22 1 1
10 25735 1 1 55 VAL HG23 H 22.251 -13.847 -0.508 1.00 . A A . 55 VAL HG23 1 1
10 25736 1 1 55 VAL N N 21.240 -15.907 1.959 1.00 . A A . 55 VAL N 1 1
10 25737 1 1 55 VAL O O 21.009 -17.123 -1.414 1.00 . A A . 55 VAL O 1 1
10 25738 1 1 56 ASP C C 24.052 -18.780 -0.523 1.00 . A A . 56 ASP C 1 1
10 25739 1 1 56 ASP CA C 23.822 -17.350 -1.075 1.00 . A A . 56 ASP CA 1 1
10 25740 1 1 56 ASP CB C 25.121 -16.538 -1.198 1.00 . A A . 56 ASP CB 1 1
10 25741 1 1 56 ASP CG C 26.092 -17.124 -2.237 1.00 . A A . 56 ASP CG 1 1
10 25742 1 1 56 ASP H H 23.242 -16.050 0.510 1.00 . A A . 56 ASP H 1 1
10 25743 1 1 56 ASP HA H 23.410 -17.462 -2.079 1.00 . A A . 56 ASP HA 1 1
10 25744 1 1 56 ASP HB2 H 24.871 -15.518 -1.504 1.00 . A A . 56 ASP HB2 1 1
10 25745 1 1 56 ASP HB3 H 25.602 -16.492 -0.217 1.00 . A A . 56 ASP HB3 1 1
10 25746 1 1 56 ASP N N 22.859 -16.592 -0.260 1.00 . A A . 56 ASP N 1 1
10 25747 1 1 56 ASP O O 25.109 -19.379 -0.712 1.00 . A A . 56 ASP O 1 1
10 25748 1 1 56 ASP OD1 O 25.640 -17.483 -3.350 1.00 . A A . 56 ASP OD1 1 1
10 25749 1 1 56 ASP OD2 O 27.309 -17.202 -1.952 1.00 . A A . 56 ASP OD2 1 1
10 25750 1 1 57 ALA C C 23.247 -21.801 -0.297 1.00 . A A . 57 ALA C 1 1
10 25751 1 1 57 ALA CA C 23.099 -20.683 0.759 1.00 . A A . 57 ALA CA 1 1
10 25752 1 1 57 ALA CB C 21.829 -20.869 1.598 1.00 . A A . 57 ALA CB 1 1
10 25753 1 1 57 ALA H H 22.238 -18.769 0.348 1.00 . A A . 57 ALA H 1 1
10 25754 1 1 57 ALA HA H 23.963 -20.752 1.419 1.00 . A A . 57 ALA HA 1 1
10 25755 1 1 57 ALA HB1 H 21.771 -20.108 2.373 1.00 . A A . 57 ALA HB1 1 1
10 25756 1 1 57 ALA HB2 H 20.943 -20.801 0.959 1.00 . A A . 57 ALA HB2 1 1
10 25757 1 1 57 ALA HB3 H 21.849 -21.849 2.074 1.00 . A A . 57 ALA HB3 1 1
10 25758 1 1 57 ALA N N 23.061 -19.331 0.188 1.00 . A A . 57 ALA N 1 1
10 25759 1 1 57 ALA O O 23.736 -22.889 0.017 1.00 . A A . 57 ALA O 1 1
10 25760 1 1 58 ASP C C 24.458 -22.343 -3.341 1.00 . A A . 58 ASP C 1 1
10 25761 1 1 58 ASP CA C 23.047 -22.429 -2.710 1.00 . A A . 58 ASP CA 1 1
10 25762 1 1 58 ASP CB C 21.969 -22.110 -3.754 1.00 . A A . 58 ASP CB 1 1
10 25763 1 1 58 ASP CG C 20.558 -22.501 -3.279 1.00 . A A . 58 ASP CG 1 1
10 25764 1 1 58 ASP H H 22.444 -20.633 -1.717 1.00 . A A . 58 ASP H 1 1
10 25765 1 1 58 ASP HA H 22.909 -23.465 -2.384 1.00 . A A . 58 ASP HA 1 1
10 25766 1 1 58 ASP HB2 H 22.001 -21.048 -3.993 1.00 . A A . 58 ASP HB2 1 1
10 25767 1 1 58 ASP HB3 H 22.189 -22.663 -4.669 1.00 . A A . 58 ASP HB3 1 1
10 25768 1 1 58 ASP N N 22.863 -21.538 -1.550 1.00 . A A . 58 ASP N 1 1
10 25769 1 1 58 ASP O O 24.822 -23.200 -4.151 1.00 . A A . 58 ASP O 1 1
10 25770 1 1 58 ASP OD1 O 20.244 -23.715 -3.262 1.00 . A A . 58 ASP OD1 1 1
10 25771 1 1 58 ASP OD2 O 19.762 -21.595 -2.927 1.00 . A A . 58 ASP OD2 1 1
10 25772 1 1 59 GLY C C 26.970 -20.611 -4.715 1.00 . A A . 59 GLY C 1 1
10 25773 1 1 59 GLY CA C 26.686 -21.208 -3.331 1.00 . A A . 59 GLY CA 1 1
10 25774 1 1 59 GLY H H 24.907 -20.685 -2.278 1.00 . A A . 59 GLY H 1 1
10 25775 1 1 59 GLY HA2 H 27.165 -20.554 -2.600 1.00 . A A . 59 GLY HA2 1 1
10 25776 1 1 59 GLY HA3 H 27.162 -22.189 -3.297 1.00 . A A . 59 GLY HA3 1 1
10 25777 1 1 59 GLY N N 25.266 -21.336 -2.969 1.00 . A A . 59 GLY N 1 1
10 25778 1 1 59 GLY O O 28.093 -20.724 -5.203 1.00 . A A . 59 GLY O 1 1
10 25779 1 1 60 ASN C C 26.992 -18.214 -6.856 1.00 . A A . 60 ASN C 1 1
10 25780 1 1 60 ASN CA C 26.102 -19.467 -6.732 1.00 . A A . 60 ASN CA 1 1
10 25781 1 1 60 ASN CB C 24.695 -19.173 -7.281 1.00 . A A . 60 ASN CB 1 1
10 25782 1 1 60 ASN CG C 23.841 -20.428 -7.417 1.00 . A A . 60 ASN CG 1 1
10 25783 1 1 60 ASN H H 25.089 -19.911 -4.889 1.00 . A A . 60 ASN H 1 1
10 25784 1 1 60 ASN HA H 26.553 -20.238 -7.358 1.00 . A A . 60 ASN HA 1 1
10 25785 1 1 60 ASN HB2 H 24.191 -18.458 -6.629 1.00 . A A . 60 ASN HB2 1 1
10 25786 1 1 60 ASN HB3 H 24.788 -18.713 -8.264 1.00 . A A . 60 ASN HB3 1 1
10 25787 1 1 60 ASN HD21 H 24.898 -21.082 -9.023 1.00 . A A . 60 ASN HD21 1 1
10 25788 1 1 60 ASN HD22 H 23.578 -22.111 -8.485 1.00 . A A . 60 ASN HD22 1 1
10 25789 1 1 60 ASN N N 25.977 -19.997 -5.366 1.00 . A A . 60 ASN N 1 1
10 25790 1 1 60 ASN ND2 N 24.139 -21.278 -8.384 1.00 . A A . 60 ASN ND2 1 1
10 25791 1 1 60 ASN O O 27.499 -17.933 -7.945 1.00 . A A . 60 ASN O 1 1
10 25792 1 1 60 ASN OD1 O 22.910 -20.656 -6.653 1.00 . A A . 60 ASN OD1 1 1
10 25793 1 1 61 GLY C C 27.040 -14.968 -6.169 1.00 . A A . 61 GLY C 1 1
10 25794 1 1 61 GLY CA C 27.908 -16.165 -5.754 1.00 . A A . 61 GLY CA 1 1
10 25795 1 1 61 GLY H H 26.719 -17.735 -4.913 1.00 . A A . 61 GLY H 1 1
10 25796 1 1 61 GLY HA2 H 28.255 -15.967 -4.738 1.00 . A A . 61 GLY HA2 1 1
10 25797 1 1 61 GLY HA3 H 28.760 -16.212 -6.430 1.00 . A A . 61 GLY HA3 1 1
10 25798 1 1 61 GLY N N 27.183 -17.450 -5.772 1.00 . A A . 61 GLY N 1 1
10 25799 1 1 61 GLY O O 27.570 -13.870 -6.371 1.00 . A A . 61 GLY O 1 1
10 25800 1 1 62 THR C C 23.456 -14.216 -5.997 1.00 . A A . 62 THR C 1 1
10 25801 1 1 62 THR CA C 24.744 -14.199 -6.811 1.00 . A A . 62 THR CA 1 1
10 25802 1 1 62 THR CB C 24.431 -14.419 -8.300 1.00 . A A . 62 THR CB 1 1
10 25803 1 1 62 THR CG2 C 25.608 -14.032 -9.197 1.00 . A A . 62 THR CG2 1 1
10 25804 1 1 62 THR H H 25.373 -16.090 -6.081 1.00 . A A . 62 THR H 1 1
10 25805 1 1 62 THR HA H 25.158 -13.200 -6.703 1.00 . A A . 62 THR HA 1 1
10 25806 1 1 62 THR HB H 23.580 -13.793 -8.576 1.00 . A A . 62 THR HB 1 1
10 25807 1 1 62 THR HG1 H 23.816 -15.875 -9.458 1.00 . A A . 62 THR HG1 1 1
10 25808 1 1 62 THR HG21 H 25.311 -14.118 -10.242 1.00 . A A . 62 THR HG21 1 1
10 25809 1 1 62 THR HG22 H 26.461 -14.686 -9.007 1.00 . A A . 62 THR HG22 1 1
10 25810 1 1 62 THR HG23 H 25.889 -12.999 -9.004 1.00 . A A . 62 THR HG23 1 1
10 25811 1 1 62 THR N N 25.724 -15.173 -6.308 1.00 . A A . 62 THR N 1 1
10 25812 1 1 62 THR O O 23.129 -15.199 -5.325 1.00 . A A . 62 THR O 1 1
10 25813 1 1 62 THR OG1 O 24.115 -15.781 -8.528 1.00 . A A . 62 THR OG1 1 1
10 25814 1 1 63 ILE C C 20.426 -12.355 -6.345 1.00 . A A . 63 ILE C 1 1
10 25815 1 1 63 ILE CA C 21.469 -12.853 -5.336 1.00 . A A . 63 ILE CA 1 1
10 25816 1 1 63 ILE CB C 21.694 -11.809 -4.211 1.00 . A A . 63 ILE CB 1 1
10 25817 1 1 63 ILE CD1 C 23.219 -11.168 -2.233 1.00 . A A . 63 ILE CD1 1 1
10 25818 1 1 63 ILE CG1 C 22.833 -12.240 -3.258 1.00 . A A . 63 ILE CG1 1 1
10 25819 1 1 63 ILE CG2 C 20.389 -11.574 -3.426 1.00 . A A . 63 ILE CG2 1 1
10 25820 1 1 63 ILE H H 23.076 -12.357 -6.655 1.00 . A A . 63 ILE H 1 1
10 25821 1 1 63 ILE HA H 21.101 -13.775 -4.886 1.00 . A A . 63 ILE HA 1 1
10 25822 1 1 63 ILE HB H 21.985 -10.861 -4.673 1.00 . A A . 63 ILE HB 1 1
10 25823 1 1 63 ILE HD11 H 23.449 -10.244 -2.761 1.00 . A A . 63 ILE HD11 1 1
10 25824 1 1 63 ILE HD12 H 22.407 -10.995 -1.533 1.00 . A A . 63 ILE HD12 1 1
10 25825 1 1 63 ILE HD13 H 24.093 -11.498 -1.674 1.00 . A A . 63 ILE HD13 1 1
10 25826 1 1 63 ILE HG12 H 22.547 -13.156 -2.744 1.00 . A A . 63 ILE HG12 1 1
10 25827 1 1 63 ILE HG13 H 23.741 -12.441 -3.829 1.00 . A A . 63 ILE HG13 1 1
10 25828 1 1 63 ILE HG21 H 20.518 -10.786 -2.689 1.00 . A A . 63 ILE HG21 1 1
10 25829 1 1 63 ILE HG22 H 19.596 -11.244 -4.095 1.00 . A A . 63 ILE HG22 1 1
10 25830 1 1 63 ILE HG23 H 20.086 -12.488 -2.916 1.00 . A A . 63 ILE HG23 1 1
10 25831 1 1 63 ILE N N 22.724 -13.105 -6.060 1.00 . A A . 63 ILE N 1 1
10 25832 1 1 63 ILE O O 20.702 -11.426 -7.108 1.00 . A A . 63 ILE O 1 1
10 25833 1 1 64 ASP C C 17.200 -11.567 -6.456 1.00 . A A . 64 ASP C 1 1
10 25834 1 1 64 ASP CA C 18.103 -12.567 -7.197 1.00 . A A . 64 ASP CA 1 1
10 25835 1 1 64 ASP CB C 17.333 -13.823 -7.638 1.00 . A A . 64 ASP CB 1 1
10 25836 1 1 64 ASP CG C 16.625 -13.666 -9.000 1.00 . A A . 64 ASP CG 1 1
10 25837 1 1 64 ASP H H 19.057 -13.661 -5.638 1.00 . A A . 64 ASP H 1 1
10 25838 1 1 64 ASP HA H 18.493 -12.081 -8.094 1.00 . A A . 64 ASP HA 1 1
10 25839 1 1 64 ASP HB2 H 18.045 -14.642 -7.738 1.00 . A A . 64 ASP HB2 1 1
10 25840 1 1 64 ASP HB3 H 16.616 -14.108 -6.866 1.00 . A A . 64 ASP HB3 1 1
10 25841 1 1 64 ASP N N 19.234 -12.957 -6.342 1.00 . A A . 64 ASP N 1 1
10 25842 1 1 64 ASP O O 17.157 -11.548 -5.221 1.00 . A A . 64 ASP O 1 1
10 25843 1 1 64 ASP OD1 O 15.584 -12.973 -9.072 1.00 . A A . 64 ASP OD1 1 1
10 25844 1 1 64 ASP OD2 O 17.091 -14.279 -9.991 1.00 . A A . 64 ASP OD2 1 1
10 25845 1 1 65 PHE C C 14.741 -10.003 -5.447 1.00 . A A . 65 PHE C 1 1
10 25846 1 1 65 PHE CA C 15.647 -9.656 -6.655 1.00 . A A . 65 PHE CA 1 1
10 25847 1 1 65 PHE CB C 14.882 -8.984 -7.810 1.00 . A A . 65 PHE CB 1 1
10 25848 1 1 65 PHE CD1 C 14.950 -6.696 -6.741 1.00 . A A . 65 PHE CD1 1 1
10 25849 1 1 65 PHE CD2 C 12.864 -7.443 -7.748 1.00 . A A . 65 PHE CD2 1 1
10 25850 1 1 65 PHE CE1 C 14.338 -5.506 -6.332 1.00 . A A . 65 PHE CE1 1 1
10 25851 1 1 65 PHE CE2 C 12.258 -6.230 -7.372 1.00 . A A . 65 PHE CE2 1 1
10 25852 1 1 65 PHE CG C 14.213 -7.677 -7.428 1.00 . A A . 65 PHE CG 1 1
10 25853 1 1 65 PHE CZ C 12.987 -5.272 -6.640 1.00 . A A . 65 PHE CZ 1 1
10 25854 1 1 65 PHE H H 16.488 -10.839 -8.202 1.00 . A A . 65 PHE H 1 1
10 25855 1 1 65 PHE HA H 16.379 -8.936 -6.286 1.00 . A A . 65 PHE HA 1 1
10 25856 1 1 65 PHE HB2 H 15.580 -8.775 -8.618 1.00 . A A . 65 PHE HB2 1 1
10 25857 1 1 65 PHE HB3 H 14.135 -9.677 -8.200 1.00 . A A . 65 PHE HB3 1 1
10 25858 1 1 65 PHE HD1 H 15.990 -6.874 -6.516 1.00 . A A . 65 PHE HD1 1 1
10 25859 1 1 65 PHE HD2 H 12.298 -8.194 -8.287 1.00 . A A . 65 PHE HD2 1 1
10 25860 1 1 65 PHE HE1 H 14.906 -4.764 -5.788 1.00 . A A . 65 PHE HE1 1 1
10 25861 1 1 65 PHE HE2 H 11.220 -6.048 -7.618 1.00 . A A . 65 PHE HE2 1 1
10 25862 1 1 65 PHE HZ H 12.513 -4.361 -6.312 1.00 . A A . 65 PHE HZ 1 1
10 25863 1 1 65 PHE N N 16.441 -10.756 -7.198 1.00 . A A . 65 PHE N 1 1
10 25864 1 1 65 PHE O O 14.826 -9.273 -4.457 1.00 . A A . 65 PHE O 1 1
10 25865 1 1 66 PRO C C 13.877 -11.892 -3.055 1.00 . A A . 66 PRO C 1 1
10 25866 1 1 66 PRO CA C 13.085 -11.408 -4.279 1.00 . A A . 66 PRO CA 1 1
10 25867 1 1 66 PRO CB C 12.090 -12.463 -4.775 1.00 . A A . 66 PRO CB 1 1
10 25868 1 1 66 PRO CD C 13.719 -12.072 -6.487 1.00 . A A . 66 PRO CD 1 1
10 25869 1 1 66 PRO CG C 12.867 -13.184 -5.871 1.00 . A A . 66 PRO CG 1 1
10 25870 1 1 66 PRO HA H 12.528 -10.518 -3.990 1.00 . A A . 66 PRO HA 1 1
10 25871 1 1 66 PRO HB2 H 11.782 -13.142 -3.981 1.00 . A A . 66 PRO HB2 1 1
10 25872 1 1 66 PRO HB3 H 11.223 -11.972 -5.216 1.00 . A A . 66 PRO HB3 1 1
10 25873 1 1 66 PRO HD2 H 14.652 -12.501 -6.828 1.00 . A A . 66 PRO HD2 1 1
10 25874 1 1 66 PRO HD3 H 13.177 -11.611 -7.311 1.00 . A A . 66 PRO HD3 1 1
10 25875 1 1 66 PRO HG2 H 13.516 -13.934 -5.422 1.00 . A A . 66 PRO HG2 1 1
10 25876 1 1 66 PRO HG3 H 12.204 -13.643 -6.606 1.00 . A A . 66 PRO HG3 1 1
10 25877 1 1 66 PRO N N 13.935 -11.093 -5.428 1.00 . A A . 66 PRO N 1 1
10 25878 1 1 66 PRO O O 13.391 -11.737 -1.938 1.00 . A A . 66 PRO O 1 1
10 25879 1 1 67 GLU C C 16.552 -11.555 -1.430 1.00 . A A . 67 GLU C 1 1
10 25880 1 1 67 GLU CA C 15.979 -12.805 -2.122 1.00 . A A . 67 GLU CA 1 1
10 25881 1 1 67 GLU CB C 17.118 -13.710 -2.634 1.00 . A A . 67 GLU CB 1 1
10 25882 1 1 67 GLU CD C 15.766 -15.882 -2.449 1.00 . A A . 67 GLU CD 1 1
10 25883 1 1 67 GLU CG C 16.647 -14.991 -3.342 1.00 . A A . 67 GLU CG 1 1
10 25884 1 1 67 GLU H H 15.472 -12.484 -4.171 1.00 . A A . 67 GLU H 1 1
10 25885 1 1 67 GLU HA H 15.404 -13.362 -1.382 1.00 . A A . 67 GLU HA 1 1
10 25886 1 1 67 GLU HB2 H 17.748 -13.147 -3.319 1.00 . A A . 67 GLU HB2 1 1
10 25887 1 1 67 GLU HB3 H 17.743 -13.995 -1.790 1.00 . A A . 67 GLU HB3 1 1
10 25888 1 1 67 GLU HG2 H 16.113 -14.718 -4.248 1.00 . A A . 67 GLU HG2 1 1
10 25889 1 1 67 GLU HG3 H 17.527 -15.564 -3.639 1.00 . A A . 67 GLU HG3 1 1
10 25890 1 1 67 GLU N N 15.093 -12.426 -3.232 1.00 . A A . 67 GLU N 1 1
10 25891 1 1 67 GLU O O 16.560 -11.463 -0.199 1.00 . A A . 67 GLU O 1 1
10 25892 1 1 67 GLU OE1 O 16.253 -16.371 -1.401 1.00 . A A . 67 GLU OE1 1 1
10 25893 1 1 67 GLU OE2 O 14.587 -16.125 -2.806 1.00 . A A . 67 GLU OE2 1 1
10 25894 1 1 68 PHE C C 16.179 -8.490 -1.054 1.00 . A A . 68 PHE C 1 1
10 25895 1 1 68 PHE CA C 17.339 -9.228 -1.754 1.00 . A A . 68 PHE CA 1 1
10 25896 1 1 68 PHE CB C 17.903 -8.455 -2.961 1.00 . A A . 68 PHE CB 1 1
10 25897 1 1 68 PHE CD1 C 18.889 -6.362 -1.918 1.00 . A A . 68 PHE CD1 1 1
10 25898 1 1 68 PHE CD2 C 17.017 -6.139 -3.466 1.00 . A A . 68 PHE CD2 1 1
10 25899 1 1 68 PHE CE1 C 18.903 -4.966 -1.749 1.00 . A A . 68 PHE CE1 1 1
10 25900 1 1 68 PHE CE2 C 17.056 -4.740 -3.315 1.00 . A A . 68 PHE CE2 1 1
10 25901 1 1 68 PHE CG C 17.945 -6.948 -2.787 1.00 . A A . 68 PHE CG 1 1
10 25902 1 1 68 PHE CZ C 18.000 -4.151 -2.453 1.00 . A A . 68 PHE CZ 1 1
10 25903 1 1 68 PHE H H 16.920 -10.718 -3.227 1.00 . A A . 68 PHE H 1 1
10 25904 1 1 68 PHE HA H 18.140 -9.339 -1.019 1.00 . A A . 68 PHE HA 1 1
10 25905 1 1 68 PHE HB2 H 18.913 -8.817 -3.166 1.00 . A A . 68 PHE HB2 1 1
10 25906 1 1 68 PHE HB3 H 17.302 -8.683 -3.840 1.00 . A A . 68 PHE HB3 1 1
10 25907 1 1 68 PHE HD1 H 19.588 -6.981 -1.369 1.00 . A A . 68 PHE HD1 1 1
10 25908 1 1 68 PHE HD2 H 16.279 -6.581 -4.121 1.00 . A A . 68 PHE HD2 1 1
10 25909 1 1 68 PHE HE1 H 19.615 -4.514 -1.072 1.00 . A A . 68 PHE HE1 1 1
10 25910 1 1 68 PHE HE2 H 16.358 -4.117 -3.851 1.00 . A A . 68 PHE HE2 1 1
10 25911 1 1 68 PHE HZ H 18.030 -3.081 -2.331 1.00 . A A . 68 PHE HZ 1 1
10 25912 1 1 68 PHE N N 16.947 -10.555 -2.227 1.00 . A A . 68 PHE N 1 1
10 25913 1 1 68 PHE O O 16.392 -7.856 -0.021 1.00 . A A . 68 PHE O 1 1
10 25914 1 1 69 LEU C C 13.421 -8.740 0.403 1.00 . A A . 69 LEU C 1 1
10 25915 1 1 69 LEU CA C 13.763 -8.025 -0.914 1.00 . A A . 69 LEU CA 1 1
10 25916 1 1 69 LEU CB C 12.558 -8.071 -1.872 1.00 . A A . 69 LEU CB 1 1
10 25917 1 1 69 LEU CD1 C 11.469 -7.496 -4.026 1.00 . A A . 69 LEU CD1 1 1
10 25918 1 1 69 LEU CD2 C 12.661 -5.662 -2.755 1.00 . A A . 69 LEU CD2 1 1
10 25919 1 1 69 LEU CG C 12.654 -7.158 -3.111 1.00 . A A . 69 LEU CG 1 1
10 25920 1 1 69 LEU H H 14.837 -9.087 -2.447 1.00 . A A . 69 LEU H 1 1
10 25921 1 1 69 LEU HA H 13.974 -6.988 -0.649 1.00 . A A . 69 LEU HA 1 1
10 25922 1 1 69 LEU HB2 H 12.424 -9.102 -2.200 1.00 . A A . 69 LEU HB2 1 1
10 25923 1 1 69 LEU HB3 H 11.665 -7.796 -1.309 1.00 . A A . 69 LEU HB3 1 1
10 25924 1 1 69 LEU HD11 H 11.518 -8.535 -4.346 1.00 . A A . 69 LEU HD11 1 1
10 25925 1 1 69 LEU HD12 H 11.513 -6.869 -4.909 1.00 . A A . 69 LEU HD12 1 1
10 25926 1 1 69 LEU HD13 H 10.528 -7.321 -3.502 1.00 . A A . 69 LEU HD13 1 1
10 25927 1 1 69 LEU HD21 H 11.777 -5.406 -2.177 1.00 . A A . 69 LEU HD21 1 1
10 25928 1 1 69 LEU HD22 H 12.683 -5.065 -3.669 1.00 . A A . 69 LEU HD22 1 1
10 25929 1 1 69 LEU HD23 H 13.555 -5.419 -2.181 1.00 . A A . 69 LEU HD23 1 1
10 25930 1 1 69 LEU HG H 13.570 -7.357 -3.652 1.00 . A A . 69 LEU HG 1 1
10 25931 1 1 69 LEU N N 14.947 -8.606 -1.564 1.00 . A A . 69 LEU N 1 1
10 25932 1 1 69 LEU O O 12.919 -8.075 1.313 1.00 . A A . 69 LEU O 1 1
10 25933 1 1 70 THR C C 14.137 -10.314 2.977 1.00 . A A . 70 THR C 1 1
10 25934 1 1 70 THR CA C 13.367 -10.826 1.762 1.00 . A A . 70 THR CA 1 1
10 25935 1 1 70 THR CB C 13.591 -12.329 1.536 1.00 . A A . 70 THR CB 1 1
10 25936 1 1 70 THR CG2 C 13.398 -13.154 2.810 1.00 . A A . 70 THR CG2 1 1
10 25937 1 1 70 THR H H 14.080 -10.532 -0.258 1.00 . A A . 70 THR H 1 1
10 25938 1 1 70 THR HA H 12.309 -10.694 1.998 1.00 . A A . 70 THR HA 1 1
10 25939 1 1 70 THR HB H 14.597 -12.507 1.143 1.00 . A A . 70 THR HB 1 1
10 25940 1 1 70 THR HG1 H 12.828 -12.414 -0.265 1.00 . A A . 70 THR HG1 1 1
10 25941 1 1 70 THR HG21 H 12.445 -12.900 3.277 1.00 . A A . 70 THR HG21 1 1
10 25942 1 1 70 THR HG22 H 14.210 -12.952 3.510 1.00 . A A . 70 THR HG22 1 1
10 25943 1 1 70 THR HG23 H 13.418 -14.212 2.567 1.00 . A A . 70 THR HG23 1 1
10 25944 1 1 70 THR N N 13.689 -10.049 0.546 1.00 . A A . 70 THR N 1 1
10 25945 1 1 70 THR O O 13.529 -10.097 4.030 1.00 . A A . 70 THR O 1 1
10 25946 1 1 70 THR OG1 O 12.626 -12.789 0.613 1.00 . A A . 70 THR OG1 1 1
10 25947 1 1 71 MET C C 15.804 -8.048 4.293 1.00 . A A . 71 MET C 1 1
10 25948 1 1 71 MET CA C 16.244 -9.477 3.935 1.00 . A A . 71 MET CA 1 1
10 25949 1 1 71 MET CB C 17.747 -9.570 3.623 1.00 . A A . 71 MET CB 1 1
10 25950 1 1 71 MET CE C 20.317 -10.433 1.603 1.00 . A A . 71 MET CE 1 1
10 25951 1 1 71 MET CG C 18.174 -8.846 2.340 1.00 . A A . 71 MET CG 1 1
10 25952 1 1 71 MET H H 15.879 -10.263 1.955 1.00 . A A . 71 MET H 1 1
10 25953 1 1 71 MET HA H 16.067 -10.081 4.827 1.00 . A A . 71 MET HA 1 1
10 25954 1 1 71 MET HB2 H 18.302 -9.149 4.464 1.00 . A A . 71 MET HB2 1 1
10 25955 1 1 71 MET HB3 H 18.018 -10.623 3.532 1.00 . A A . 71 MET HB3 1 1
10 25956 1 1 71 MET HE1 H 21.373 -10.535 1.363 1.00 . A A . 71 MET HE1 1 1
10 25957 1 1 71 MET HE2 H 20.071 -11.117 2.418 1.00 . A A . 71 MET HE2 1 1
10 25958 1 1 71 MET HE3 H 19.730 -10.700 0.723 1.00 . A A . 71 MET HE3 1 1
10 25959 1 1 71 MET HG2 H 17.737 -9.354 1.479 1.00 . A A . 71 MET HG2 1 1
10 25960 1 1 71 MET HG3 H 17.793 -7.823 2.359 1.00 . A A . 71 MET HG3 1 1
10 25961 1 1 71 MET N N 15.441 -10.055 2.845 1.00 . A A . 71 MET N 1 1
10 25962 1 1 71 MET O O 15.835 -7.676 5.465 1.00 . A A . 71 MET O 1 1
10 25963 1 1 71 MET SD S 19.959 -8.726 2.088 1.00 . A A . 71 MET SD 1 1
10 25964 1 1 72 MET C C 13.396 -5.987 4.273 1.00 . A A . 72 MET C 1 1
10 25965 1 1 72 MET CA C 14.764 -5.925 3.568 1.00 . A A . 72 MET CA 1 1
10 25966 1 1 72 MET CB C 14.676 -5.150 2.241 1.00 . A A . 72 MET CB 1 1
10 25967 1 1 72 MET CE C 16.194 -2.116 2.338 1.00 . A A . 72 MET CE 1 1
10 25968 1 1 72 MET CG C 16.061 -4.805 1.677 1.00 . A A . 72 MET CG 1 1
10 25969 1 1 72 MET H H 15.314 -7.617 2.379 1.00 . A A . 72 MET H 1 1
10 25970 1 1 72 MET HA H 15.431 -5.379 4.239 1.00 . A A . 72 MET HA 1 1
10 25971 1 1 72 MET HB2 H 14.140 -5.742 1.501 1.00 . A A . 72 MET HB2 1 1
10 25972 1 1 72 MET HB3 H 14.121 -4.225 2.404 1.00 . A A . 72 MET HB3 1 1
10 25973 1 1 72 MET HE1 H 15.171 -2.155 2.720 1.00 . A A . 72 MET HE1 1 1
10 25974 1 1 72 MET HE2 H 16.721 -1.289 2.818 1.00 . A A . 72 MET HE2 1 1
10 25975 1 1 72 MET HE3 H 16.168 -1.945 1.261 1.00 . A A . 72 MET HE3 1 1
10 25976 1 1 72 MET HG2 H 16.625 -5.725 1.549 1.00 . A A . 72 MET HG2 1 1
10 25977 1 1 72 MET HG3 H 15.937 -4.374 0.684 1.00 . A A . 72 MET HG3 1 1
10 25978 1 1 72 MET N N 15.322 -7.264 3.325 1.00 . A A . 72 MET N 1 1
10 25979 1 1 72 MET O O 13.172 -5.260 5.240 1.00 . A A . 72 MET O 1 1
10 25980 1 1 72 MET SD S 17.065 -3.670 2.678 1.00 . A A . 72 MET SD 1 1
10 25981 1 1 73 ALA C C 11.251 -7.476 5.923 1.00 . A A . 73 ALA C 1 1
10 25982 1 1 73 ALA CA C 11.181 -7.109 4.433 1.00 . A A . 73 ALA CA 1 1
10 25983 1 1 73 ALA CB C 10.498 -8.224 3.615 1.00 . A A . 73 ALA CB 1 1
10 25984 1 1 73 ALA H H 12.753 -7.445 3.029 1.00 . A A . 73 ALA H 1 1
10 25985 1 1 73 ALA HA H 10.601 -6.185 4.357 1.00 . A A . 73 ALA HA 1 1
10 25986 1 1 73 ALA HB1 H 11.071 -9.151 3.688 1.00 . A A . 73 ALA HB1 1 1
10 25987 1 1 73 ALA HB2 H 9.494 -8.416 3.995 1.00 . A A . 73 ALA HB2 1 1
10 25988 1 1 73 ALA HB3 H 10.425 -7.938 2.568 1.00 . A A . 73 ALA HB3 1 1
10 25989 1 1 73 ALA N N 12.506 -6.886 3.845 1.00 . A A . 73 ALA N 1 1
10 25990 1 1 73 ALA O O 10.470 -6.964 6.727 1.00 . A A . 73 ALA O 1 1
10 25991 1 1 74 ARG C C 13.039 -7.692 8.572 1.00 . A A . 74 ARG C 1 1
10 25992 1 1 74 ARG CA C 12.453 -8.789 7.668 1.00 . A A . 74 ARG CA 1 1
10 25993 1 1 74 ARG CB C 13.371 -10.026 7.637 1.00 . A A . 74 ARG CB 1 1
10 25994 1 1 74 ARG CD C 13.587 -12.436 6.888 1.00 . A A . 74 ARG CD 1 1
10 25995 1 1 74 ARG CG C 12.634 -11.255 7.080 1.00 . A A . 74 ARG CG 1 1
10 25996 1 1 74 ARG CZ C 13.419 -14.775 6.025 1.00 . A A . 74 ARG CZ 1 1
10 25997 1 1 74 ARG H H 12.751 -8.746 5.535 1.00 . A A . 74 ARG H 1 1
10 25998 1 1 74 ARG HA H 11.497 -9.082 8.106 1.00 . A A . 74 ARG HA 1 1
10 25999 1 1 74 ARG HB2 H 14.251 -9.815 7.027 1.00 . A A . 74 ARG HB2 1 1
10 26000 1 1 74 ARG HB3 H 13.704 -10.253 8.652 1.00 . A A . 74 ARG HB3 1 1
10 26001 1 1 74 ARG HD2 H 14.373 -12.146 6.188 1.00 . A A . 74 ARG HD2 1 1
10 26002 1 1 74 ARG HD3 H 14.039 -12.673 7.848 1.00 . A A . 74 ARG HD3 1 1
10 26003 1 1 74 ARG HE H 11.872 -13.532 6.266 1.00 . A A . 74 ARG HE 1 1
10 26004 1 1 74 ARG HG2 H 11.842 -11.545 7.776 1.00 . A A . 74 ARG HG2 1 1
10 26005 1 1 74 ARG HG3 H 12.179 -11.015 6.122 1.00 . A A . 74 ARG HG3 1 1
10 26006 1 1 74 ARG HH11 H 15.319 -14.288 6.509 1.00 . A A . 74 ARG HH11 1 1
10 26007 1 1 74 ARG HH12 H 15.100 -15.894 5.867 1.00 . A A . 74 ARG HH12 1 1
10 26008 1 1 74 ARG HH21 H 11.662 -15.617 5.462 1.00 . A A . 74 ARG HH21 1 1
10 26009 1 1 74 ARG HH22 H 13.069 -16.621 5.279 1.00 . A A . 74 ARG HH22 1 1
10 26010 1 1 74 ARG N N 12.211 -8.336 6.287 1.00 . A A . 74 ARG N 1 1
10 26011 1 1 74 ARG NE N 12.873 -13.614 6.371 1.00 . A A . 74 ARG NE 1 1
10 26012 1 1 74 ARG NH1 N 14.712 -15.003 6.138 1.00 . A A . 74 ARG NH1 1 1
10 26013 1 1 74 ARG NH2 N 12.660 -15.741 5.556 1.00 . A A . 74 ARG NH2 1 1
10 26014 1 1 74 ARG O O 12.716 -7.642 9.760 1.00 . A A . 74 ARG O 1 1
10 26015 1 1 75 LYS C C 13.383 -4.514 9.136 1.00 . A A . 75 LYS C 1 1
10 26016 1 1 75 LYS CA C 14.401 -5.625 8.792 1.00 . A A . 75 LYS CA 1 1
10 26017 1 1 75 LYS CB C 15.605 -5.045 8.020 1.00 . A A . 75 LYS CB 1 1
10 26018 1 1 75 LYS CD C 18.107 -5.303 7.489 1.00 . A A . 75 LYS CD 1 1
10 26019 1 1 75 LYS CE C 17.939 -5.179 5.965 1.00 . A A . 75 LYS CE 1 1
10 26020 1 1 75 LYS CG C 16.866 -5.911 8.172 1.00 . A A . 75 LYS CG 1 1
10 26021 1 1 75 LYS H H 14.078 -6.839 7.049 1.00 . A A . 75 LYS H 1 1
10 26022 1 1 75 LYS HA H 14.765 -5.996 9.753 1.00 . A A . 75 LYS HA 1 1
10 26023 1 1 75 LYS HB2 H 15.342 -4.939 6.965 1.00 . A A . 75 LYS HB2 1 1
10 26024 1 1 75 LYS HB3 H 15.828 -4.056 8.417 1.00 . A A . 75 LYS HB3 1 1
10 26025 1 1 75 LYS HD2 H 18.301 -4.318 7.915 1.00 . A A . 75 LYS HD2 1 1
10 26026 1 1 75 LYS HD3 H 18.960 -5.949 7.707 1.00 . A A . 75 LYS HD3 1 1
10 26027 1 1 75 LYS HE2 H 17.697 -6.165 5.556 1.00 . A A . 75 LYS HE2 1 1
10 26028 1 1 75 LYS HE3 H 17.106 -4.499 5.755 1.00 . A A . 75 LYS HE3 1 1
10 26029 1 1 75 LYS HG2 H 17.094 -6.020 9.234 1.00 . A A . 75 LYS HG2 1 1
10 26030 1 1 75 LYS HG3 H 16.684 -6.907 7.769 1.00 . A A . 75 LYS HG3 1 1
10 26031 1 1 75 LYS HZ1 H 19.043 -4.563 4.321 1.00 . A A . 75 LYS HZ1 1 1
10 26032 1 1 75 LYS HZ2 H 19.947 -5.289 5.478 1.00 . A A . 75 LYS HZ2 1 1
10 26033 1 1 75 LYS HZ3 H 19.420 -3.737 5.673 1.00 . A A . 75 LYS HZ3 1 1
10 26034 1 1 75 LYS N N 13.835 -6.757 8.030 1.00 . A A . 75 LYS N 1 1
10 26035 1 1 75 LYS NZ N 19.171 -4.655 5.317 1.00 . A A . 75 LYS NZ 1 1
10 26036 1 1 75 LYS O O 13.636 -3.726 10.054 1.00 . A A . 75 LYS O 1 1
10 26037 1 1 76 MET C C 10.239 -3.548 9.723 1.00 . A A . 76 MET C 1 1
10 26038 1 1 76 MET CA C 11.254 -3.349 8.577 1.00 . A A . 76 MET CA 1 1
10 26039 1 1 76 MET CB C 10.520 -3.135 7.240 1.00 . A A . 76 MET CB 1 1
10 26040 1 1 76 MET CE C 13.038 -0.636 5.014 1.00 . A A . 76 MET CE 1 1
10 26041 1 1 76 MET CG C 11.446 -2.535 6.168 1.00 . A A . 76 MET CG 1 1
10 26042 1 1 76 MET H H 12.129 -5.091 7.676 1.00 . A A . 76 MET H 1 1
10 26043 1 1 76 MET HA H 11.780 -2.429 8.828 1.00 . A A . 76 MET HA 1 1
10 26044 1 1 76 MET HB2 H 10.134 -4.086 6.880 1.00 . A A . 76 MET HB2 1 1
10 26045 1 1 76 MET HB3 H 9.676 -2.460 7.369 1.00 . A A . 76 MET HB3 1 1
10 26046 1 1 76 MET HE1 H 13.849 -1.365 5.035 1.00 . A A . 76 MET HE1 1 1
10 26047 1 1 76 MET HE2 H 12.453 -0.780 4.110 1.00 . A A . 76 MET HE2 1 1
10 26048 1 1 76 MET HE3 H 13.459 0.370 5.004 1.00 . A A . 76 MET HE3 1 1
10 26049 1 1 76 MET HG2 H 12.324 -3.171 6.052 1.00 . A A . 76 MET HG2 1 1
10 26050 1 1 76 MET HG3 H 10.920 -2.547 5.218 1.00 . A A . 76 MET HG3 1 1
10 26051 1 1 76 MET N N 12.250 -4.432 8.430 1.00 . A A . 76 MET N 1 1
10 26052 1 1 76 MET O O 9.469 -2.628 10.004 1.00 . A A . 76 MET O 1 1
10 26053 1 1 76 MET SD S 11.999 -0.843 6.481 1.00 . A A . 76 MET SD 1 1
10 26054 1 1 77 LYS C C 9.269 -4.011 12.642 1.00 . A A . 77 LYS C 1 1
10 26055 1 1 77 LYS CA C 9.218 -4.999 11.449 1.00 . A A . 77 LYS CA 1 1
10 26056 1 1 77 LYS CB C 9.287 -6.477 11.883 1.00 . A A . 77 LYS CB 1 1
10 26057 1 1 77 LYS CD C 10.404 -8.291 13.240 1.00 . A A . 77 LYS CD 1 1
10 26058 1 1 77 LYS CE C 11.514 -8.575 14.266 1.00 . A A . 77 LYS CE 1 1
10 26059 1 1 77 LYS CG C 10.490 -6.835 12.769 1.00 . A A . 77 LYS CG 1 1
10 26060 1 1 77 LYS H H 10.871 -5.430 10.138 1.00 . A A . 77 LYS H 1 1
10 26061 1 1 77 LYS HA H 8.235 -4.856 10.999 1.00 . A A . 77 LYS HA 1 1
10 26062 1 1 77 LYS HB2 H 8.381 -6.707 12.435 1.00 . A A . 77 LYS HB2 1 1
10 26063 1 1 77 LYS HB3 H 9.289 -7.113 10.996 1.00 . A A . 77 LYS HB3 1 1
10 26064 1 1 77 LYS HD2 H 9.439 -8.461 13.710 1.00 . A A . 77 LYS HD2 1 1
10 26065 1 1 77 LYS HD3 H 10.509 -8.959 12.377 1.00 . A A . 77 LYS HD3 1 1
10 26066 1 1 77 LYS HE2 H 12.485 -8.443 13.782 1.00 . A A . 77 LYS HE2 1 1
10 26067 1 1 77 LYS HE3 H 11.447 -7.846 15.079 1.00 . A A . 77 LYS HE3 1 1
10 26068 1 1 77 LYS HG2 H 11.415 -6.678 12.207 1.00 . A A . 77 LYS HG2 1 1
10 26069 1 1 77 LYS HG3 H 10.494 -6.193 13.651 1.00 . A A . 77 LYS HG3 1 1
10 26070 1 1 77 LYS HZ1 H 11.459 -10.643 14.099 1.00 . A A . 77 LYS HZ1 1 1
10 26071 1 1 77 LYS HZ2 H 10.561 -10.074 15.342 1.00 . A A . 77 LYS HZ2 1 1
10 26072 1 1 77 LYS HZ3 H 12.179 -10.124 15.465 1.00 . A A . 77 LYS HZ3 1 1
10 26073 1 1 77 LYS N N 10.212 -4.709 10.393 1.00 . A A . 77 LYS N 1 1
10 26074 1 1 77 LYS NZ N 11.416 -9.944 14.829 1.00 . A A . 77 LYS NZ 1 1
10 26075 1 1 77 LYS O O 10.334 -3.497 13.009 1.00 . A A . 77 LYS O 1 1
10 26076 1 1 78 ASP C C 7.924 -3.293 15.759 1.00 . A A . 78 ASP C 1 1
10 26077 1 1 78 ASP CA C 7.917 -2.744 14.311 1.00 . A A . 78 ASP CA 1 1
10 26078 1 1 78 ASP CB C 6.588 -2.032 14.001 1.00 . A A . 78 ASP CB 1 1
10 26079 1 1 78 ASP CG C 6.380 -0.744 14.816 1.00 . A A . 78 ASP CG 1 1
10 26080 1 1 78 ASP H H 7.288 -4.238 12.923 1.00 . A A . 78 ASP H 1 1
10 26081 1 1 78 ASP HA H 8.717 -2.006 14.241 1.00 . A A . 78 ASP HA 1 1
10 26082 1 1 78 ASP HB2 H 6.564 -1.765 12.943 1.00 . A A . 78 ASP HB2 1 1
10 26083 1 1 78 ASP HB3 H 5.768 -2.727 14.179 1.00 . A A . 78 ASP HB3 1 1
10 26084 1 1 78 ASP N N 8.113 -3.777 13.275 1.00 . A A . 78 ASP N 1 1
10 26085 1 1 78 ASP O O 7.842 -2.513 16.710 1.00 . A A . 78 ASP O 1 1
10 26086 1 1 78 ASP OD1 O 7.215 0.184 14.694 1.00 . A A . 78 ASP OD1 1 1
10 26087 1 1 78 ASP OD2 O 5.355 -0.651 15.541 1.00 . A A . 78 ASP OD2 1 1
10 26088 1 1 79 THR C C 8.897 -6.413 17.414 1.00 . A A . 79 THR C 1 1
10 26089 1 1 79 THR CA C 7.857 -5.314 17.226 1.00 . A A . 79 THR CA 1 1
10 26090 1 1 79 THR CB C 6.416 -5.846 17.358 1.00 . A A . 79 THR CB 1 1
10 26091 1 1 79 THR CG2 C 6.038 -6.900 16.310 1.00 . A A . 79 THR CG2 1 1
10 26092 1 1 79 THR H H 8.146 -5.191 15.115 1.00 . A A . 79 THR H 1 1
10 26093 1 1 79 THR HA H 8.009 -4.598 18.031 1.00 . A A . 79 THR HA 1 1
10 26094 1 1 79 THR HB H 5.737 -4.997 17.251 1.00 . A A . 79 THR HB 1 1
10 26095 1 1 79 THR HG1 H 6.759 -7.205 18.708 1.00 . A A . 79 THR HG1 1 1
10 26096 1 1 79 THR HG21 H 4.982 -7.151 16.424 1.00 . A A . 79 THR HG21 1 1
10 26097 1 1 79 THR HG22 H 6.650 -7.791 16.431 1.00 . A A . 79 THR HG22 1 1
10 26098 1 1 79 THR HG23 H 6.170 -6.506 15.304 1.00 . A A . 79 THR HG23 1 1
10 26099 1 1 79 THR N N 8.019 -4.618 15.936 1.00 . A A . 79 THR N 1 1
10 26100 1 1 79 THR O O 9.341 -7.043 16.456 1.00 . A A . 79 THR O 1 1
10 26101 1 1 79 THR OG1 O 6.218 -6.400 18.641 1.00 . A A . 79 THR OG1 1 1
10 26102 1 1 80 ASP C C 9.045 -9.089 19.164 1.00 . A A . 80 ASP C 1 1
10 26103 1 1 80 ASP CA C 9.975 -7.853 19.136 1.00 . A A . 80 ASP CA 1 1
10 26104 1 1 80 ASP CB C 10.605 -7.564 20.506 1.00 . A A . 80 ASP CB 1 1
10 26105 1 1 80 ASP CG C 9.589 -7.204 21.601 1.00 . A A . 80 ASP CG 1 1
10 26106 1 1 80 ASP H H 8.838 -6.095 19.403 1.00 . A A . 80 ASP H 1 1
10 26107 1 1 80 ASP HA H 10.793 -8.056 18.444 1.00 . A A . 80 ASP HA 1 1
10 26108 1 1 80 ASP HB2 H 11.178 -8.441 20.816 1.00 . A A . 80 ASP HB2 1 1
10 26109 1 1 80 ASP HB3 H 11.313 -6.744 20.396 1.00 . A A . 80 ASP HB3 1 1
10 26110 1 1 80 ASP N N 9.257 -6.661 18.675 1.00 . A A . 80 ASP N 1 1
10 26111 1 1 80 ASP O O 7.817 -8.973 19.203 1.00 . A A . 80 ASP O 1 1
10 26112 1 1 80 ASP OD1 O 8.994 -6.100 21.522 1.00 . A A . 80 ASP OD1 1 1
10 26113 1 1 80 ASP OD2 O 9.416 -8.008 22.545 1.00 . A A . 80 ASP OD2 1 1
10 26114 1 1 81 SER C C 8.073 -12.111 19.907 1.00 . A A . 81 SER C 1 1
10 26115 1 1 81 SER CA C 8.911 -11.523 18.757 1.00 . A A . 81 SER CA 1 1
10 26116 1 1 81 SER CB C 9.895 -12.571 18.217 1.00 . A A . 81 SER CB 1 1
10 26117 1 1 81 SER H H 10.645 -10.336 19.093 1.00 . A A . 81 SER H 1 1
10 26118 1 1 81 SER HA H 8.222 -11.298 17.947 1.00 . A A . 81 SER HA 1 1
10 26119 1 1 81 SER HB2 H 10.597 -12.835 19.008 1.00 . A A . 81 SER HB2 1 1
10 26120 1 1 81 SER HB3 H 9.341 -13.465 17.927 1.00 . A A . 81 SER HB3 1 1
10 26121 1 1 81 SER HG H 11.214 -12.770 16.761 1.00 . A A . 81 SER HG 1 1
10 26122 1 1 81 SER N N 9.632 -10.285 19.099 1.00 . A A . 81 SER N 1 1
10 26123 1 1 81 SER O O 8.523 -12.171 21.053 1.00 . A A . 81 SER O 1 1
10 26124 1 1 81 SER OG O 10.612 -12.062 17.092 1.00 . A A . 81 SER OG 1 1
10 26125 1 1 82 GLU C C 6.517 -14.303 21.440 1.00 . A A . 82 GLU C 1 1
10 26126 1 1 82 GLU CA C 5.925 -13.173 20.580 1.00 . A A . 82 GLU CA 1 1
10 26127 1 1 82 GLU CB C 4.678 -13.699 19.852 1.00 . A A . 82 GLU CB 1 1
10 26128 1 1 82 GLU CD C 2.567 -13.140 18.587 1.00 . A A . 82 GLU CD 1 1
10 26129 1 1 82 GLU CG C 3.811 -12.568 19.289 1.00 . A A . 82 GLU CG 1 1
10 26130 1 1 82 GLU H H 6.561 -12.568 18.640 1.00 . A A . 82 GLU H 1 1
10 26131 1 1 82 GLU HA H 5.613 -12.375 21.252 1.00 . A A . 82 GLU HA 1 1
10 26132 1 1 82 GLU HB2 H 4.976 -14.374 19.046 1.00 . A A . 82 GLU HB2 1 1
10 26133 1 1 82 GLU HB3 H 4.077 -14.269 20.562 1.00 . A A . 82 GLU HB3 1 1
10 26134 1 1 82 GLU HG2 H 3.513 -11.916 20.111 1.00 . A A . 82 GLU HG2 1 1
10 26135 1 1 82 GLU HG3 H 4.391 -11.974 18.580 1.00 . A A . 82 GLU HG3 1 1
10 26136 1 1 82 GLU N N 6.875 -12.624 19.597 1.00 . A A . 82 GLU N 1 1
10 26137 1 1 82 GLU O O 6.278 -14.350 22.644 1.00 . A A . 82 GLU O 1 1
10 26138 1 1 82 GLU OE1 O 2.630 -13.424 17.368 1.00 . A A . 82 GLU OE1 1 1
10 26139 1 1 82 GLU OE2 O 1.518 -13.304 19.253 1.00 . A A . 82 GLU OE2 1 1
10 26140 1 1 83 GLU C C 8.987 -15.852 22.588 1.00 . A A . 83 GLU C 1 1
10 26141 1 1 83 GLU CA C 7.953 -16.304 21.544 1.00 . A A . 83 GLU CA 1 1
10 26142 1 1 83 GLU CB C 8.613 -17.261 20.537 1.00 . A A . 83 GLU CB 1 1
10 26143 1 1 83 GLU CD C 8.265 -18.962 18.679 1.00 . A A . 83 GLU CD 1 1
10 26144 1 1 83 GLU CG C 7.591 -17.927 19.600 1.00 . A A . 83 GLU CG 1 1
10 26145 1 1 83 GLU H H 7.495 -15.077 19.848 1.00 . A A . 83 GLU H 1 1
10 26146 1 1 83 GLU HA H 7.172 -16.860 22.067 1.00 . A A . 83 GLU HA 1 1
10 26147 1 1 83 GLU HB2 H 9.350 -16.712 19.949 1.00 . A A . 83 GLU HB2 1 1
10 26148 1 1 83 GLU HB3 H 9.128 -18.048 21.090 1.00 . A A . 83 GLU HB3 1 1
10 26149 1 1 83 GLU HG2 H 6.820 -18.418 20.198 1.00 . A A . 83 GLU HG2 1 1
10 26150 1 1 83 GLU HG3 H 7.098 -17.169 18.987 1.00 . A A . 83 GLU HG3 1 1
10 26151 1 1 83 GLU N N 7.330 -15.179 20.841 1.00 . A A . 83 GLU N 1 1
10 26152 1 1 83 GLU O O 9.145 -16.521 23.614 1.00 . A A . 83 GLU O 1 1
10 26153 1 1 83 GLU OE1 O 8.830 -18.566 17.629 1.00 . A A . 83 GLU OE1 1 1
10 26154 1 1 83 GLU OE2 O 8.238 -20.175 18.998 1.00 . A A . 83 GLU OE2 1 1
10 26155 1 1 84 GLU C C 9.936 -13.676 24.582 1.00 . A A . 84 GLU C 1 1
10 26156 1 1 84 GLU CA C 10.641 -14.163 23.309 1.00 . A A . 84 GLU CA 1 1
10 26157 1 1 84 GLU CB C 11.420 -13.000 22.659 1.00 . A A . 84 GLU CB 1 1
10 26158 1 1 84 GLU CD C 13.480 -14.315 21.926 1.00 . A A . 84 GLU CD 1 1
10 26159 1 1 84 GLU CG C 12.314 -13.417 21.487 1.00 . A A . 84 GLU CG 1 1
10 26160 1 1 84 GLU H H 9.383 -14.136 21.578 1.00 . A A . 84 GLU H 1 1
10 26161 1 1 84 GLU HA H 11.339 -14.951 23.599 1.00 . A A . 84 GLU HA 1 1
10 26162 1 1 84 GLU HB2 H 10.719 -12.250 22.299 1.00 . A A . 84 GLU HB2 1 1
10 26163 1 1 84 GLU HB3 H 12.034 -12.526 23.417 1.00 . A A . 84 GLU HB3 1 1
10 26164 1 1 84 GLU HG2 H 11.713 -13.930 20.738 1.00 . A A . 84 GLU HG2 1 1
10 26165 1 1 84 GLU HG3 H 12.709 -12.510 21.027 1.00 . A A . 84 GLU HG3 1 1
10 26166 1 1 84 GLU N N 9.661 -14.711 22.366 1.00 . A A . 84 GLU N 1 1
10 26167 1 1 84 GLU O O 10.391 -13.936 25.696 1.00 . A A . 84 GLU O 1 1
10 26168 1 1 84 GLU OE1 O 14.446 -13.795 22.535 1.00 . A A . 84 GLU OE1 1 1
10 26169 1 1 84 GLU OE2 O 13.465 -15.537 21.641 1.00 . A A . 84 GLU OE2 1 1
10 26170 1 1 85 ILE C C 7.295 -13.800 26.226 1.00 . A A . 85 ILE C 1 1
10 26171 1 1 85 ILE CA C 7.904 -12.581 25.511 1.00 . A A . 85 ILE CA 1 1
10 26172 1 1 85 ILE CB C 6.810 -11.633 24.954 1.00 . A A . 85 ILE CB 1 1
10 26173 1 1 85 ILE CD1 C 6.263 -9.773 23.258 1.00 . A A . 85 ILE CD1 1 1
10 26174 1 1 85 ILE CG1 C 7.362 -10.489 24.062 1.00 . A A . 85 ILE CG1 1 1
10 26175 1 1 85 ILE CG2 C 6.010 -11.019 26.117 1.00 . A A . 85 ILE CG2 1 1
10 26176 1 1 85 ILE H H 8.470 -12.870 23.465 1.00 . A A . 85 ILE H 1 1
10 26177 1 1 85 ILE HA H 8.492 -12.040 26.252 1.00 . A A . 85 ILE HA 1 1
10 26178 1 1 85 ILE HB H 6.127 -12.232 24.349 1.00 . A A . 85 ILE HB 1 1
10 26179 1 1 85 ILE HD11 H 6.721 -9.062 22.578 1.00 . A A . 85 ILE HD11 1 1
10 26180 1 1 85 ILE HD12 H 5.724 -10.512 22.666 1.00 . A A . 85 ILE HD12 1 1
10 26181 1 1 85 ILE HD13 H 5.576 -9.250 23.918 1.00 . A A . 85 ILE HD13 1 1
10 26182 1 1 85 ILE HG12 H 7.891 -9.764 24.681 1.00 . A A . 85 ILE HG12 1 1
10 26183 1 1 85 ILE HG13 H 8.073 -10.882 23.336 1.00 . A A . 85 ILE HG13 1 1
10 26184 1 1 85 ILE HG21 H 6.618 -10.289 26.650 1.00 . A A . 85 ILE HG21 1 1
10 26185 1 1 85 ILE HG22 H 5.115 -10.533 25.736 1.00 . A A . 85 ILE HG22 1 1
10 26186 1 1 85 ILE HG23 H 5.698 -11.792 26.814 1.00 . A A . 85 ILE HG23 1 1
10 26187 1 1 85 ILE N N 8.780 -13.023 24.418 1.00 . A A . 85 ILE N 1 1
10 26188 1 1 85 ILE O O 7.315 -13.878 27.453 1.00 . A A . 85 ILE O 1 1
10 26189 1 1 86 ARG C C 7.057 -16.819 26.894 1.00 . A A . 86 ARG C 1 1
10 26190 1 1 86 ARG CA C 6.134 -15.984 25.993 1.00 . A A . 86 ARG CA 1 1
10 26191 1 1 86 ARG CB C 5.582 -16.823 24.824 1.00 . A A . 86 ARG CB 1 1
10 26192 1 1 86 ARG CD C 3.458 -17.700 26.008 1.00 . A A . 86 ARG CD 1 1
10 26193 1 1 86 ARG CG C 4.768 -18.052 25.281 1.00 . A A . 86 ARG CG 1 1
10 26194 1 1 86 ARG CZ C 1.630 -18.100 24.331 1.00 . A A . 86 ARG CZ 1 1
10 26195 1 1 86 ARG H H 6.826 -14.664 24.459 1.00 . A A . 86 ARG H 1 1
10 26196 1 1 86 ARG HA H 5.308 -15.642 26.605 1.00 . A A . 86 ARG HA 1 1
10 26197 1 1 86 ARG HB2 H 4.950 -16.201 24.183 1.00 . A A . 86 ARG HB2 1 1
10 26198 1 1 86 ARG HB3 H 6.415 -17.174 24.222 1.00 . A A . 86 ARG HB3 1 1
10 26199 1 1 86 ARG HD2 H 3.141 -18.560 26.596 1.00 . A A . 86 ARG HD2 1 1
10 26200 1 1 86 ARG HD3 H 3.630 -16.892 26.715 1.00 . A A . 86 ARG HD3 1 1
10 26201 1 1 86 ARG HE H 2.174 -16.316 25.026 1.00 . A A . 86 ARG HE 1 1
10 26202 1 1 86 ARG HG2 H 4.542 -18.669 24.409 1.00 . A A . 86 ARG HG2 1 1
10 26203 1 1 86 ARG HG3 H 5.384 -18.659 25.942 1.00 . A A . 86 ARG HG3 1 1
10 26204 1 1 86 ARG HH11 H 2.590 -19.825 24.748 1.00 . A A . 86 ARG HH11 1 1
10 26205 1 1 86 ARG HH12 H 1.222 -19.975 23.680 1.00 . A A . 86 ARG HH12 1 1
10 26206 1 1 86 ARG HH21 H 0.346 -16.623 23.812 1.00 . A A . 86 ARG HH21 1 1
10 26207 1 1 86 ARG HH22 H 0.045 -18.174 23.074 1.00 . A A . 86 ARG HH22 1 1
10 26208 1 1 86 ARG N N 6.800 -14.788 25.464 1.00 . A A . 86 ARG N 1 1
10 26209 1 1 86 ARG NE N 2.383 -17.300 25.075 1.00 . A A . 86 ARG NE 1 1
10 26210 1 1 86 ARG NH1 N 1.828 -19.400 24.246 1.00 . A A . 86 ARG NH1 1 1
10 26211 1 1 86 ARG NH2 N 0.621 -17.589 23.659 1.00 . A A . 86 ARG NH2 1 1
10 26212 1 1 86 ARG O O 6.650 -17.204 27.992 1.00 . A A . 86 ARG O 1 1
10 26213 1 1 87 GLU C C 9.727 -17.153 28.515 1.00 . A A . 87 GLU C 1 1
10 26214 1 1 87 GLU CA C 9.241 -17.885 27.248 1.00 . A A . 87 GLU CA 1 1
10 26215 1 1 87 GLU CB C 10.429 -18.341 26.385 1.00 . A A . 87 GLU CB 1 1
10 26216 1 1 87 GLU CD C 11.243 -20.050 24.696 1.00 . A A . 87 GLU CD 1 1
10 26217 1 1 87 GLU CG C 10.018 -19.411 25.364 1.00 . A A . 87 GLU CG 1 1
10 26218 1 1 87 GLU H H 8.562 -16.770 25.535 1.00 . A A . 87 GLU H 1 1
10 26219 1 1 87 GLU HA H 8.732 -18.785 27.587 1.00 . A A . 87 GLU HA 1 1
10 26220 1 1 87 GLU HB2 H 10.862 -17.482 25.875 1.00 . A A . 87 GLU HB2 1 1
10 26221 1 1 87 GLU HB3 H 11.191 -18.770 27.039 1.00 . A A . 87 GLU HB3 1 1
10 26222 1 1 87 GLU HG2 H 9.450 -20.193 25.881 1.00 . A A . 87 GLU HG2 1 1
10 26223 1 1 87 GLU HG3 H 9.366 -18.979 24.606 1.00 . A A . 87 GLU HG3 1 1
10 26224 1 1 87 GLU N N 8.291 -17.088 26.462 1.00 . A A . 87 GLU N 1 1
10 26225 1 1 87 GLU O O 9.999 -17.807 29.527 1.00 . A A . 87 GLU O 1 1
10 26226 1 1 87 GLU OE1 O 11.758 -19.509 23.686 1.00 . A A . 87 GLU OE1 1 1
10 26227 1 1 87 GLU OE2 O 11.700 -21.117 25.178 1.00 . A A . 87 GLU OE2 1 1
10 26228 1 1 88 ALA C C 9.141 -15.280 30.853 1.00 . A A . 88 ALA C 1 1
10 26229 1 1 88 ALA CA C 10.131 -15.033 29.701 1.00 . A A . 88 ALA CA 1 1
10 26230 1 1 88 ALA CB C 10.203 -13.554 29.322 1.00 . A A . 88 ALA CB 1 1
10 26231 1 1 88 ALA H H 9.460 -15.309 27.692 1.00 . A A . 88 ALA H 1 1
10 26232 1 1 88 ALA HA H 11.119 -15.358 30.046 1.00 . A A . 88 ALA HA 1 1
10 26233 1 1 88 ALA HB1 H 9.223 -13.186 29.013 1.00 . A A . 88 ALA HB1 1 1
10 26234 1 1 88 ALA HB2 H 10.535 -12.985 30.188 1.00 . A A . 88 ALA HB2 1 1
10 26235 1 1 88 ALA HB3 H 10.915 -13.413 28.506 1.00 . A A . 88 ALA HB3 1 1
10 26236 1 1 88 ALA N N 9.765 -15.813 28.516 1.00 . A A . 88 ALA N 1 1
10 26237 1 1 88 ALA O O 9.566 -15.519 31.981 1.00 . A A . 88 ALA O 1 1
10 26238 1 1 89 PHE C C 6.966 -17.212 31.925 1.00 . A A . 89 PHE C 1 1
10 26239 1 1 89 PHE CA C 6.820 -15.733 31.536 1.00 . A A . 89 PHE CA 1 1
10 26240 1 1 89 PHE CB C 5.423 -15.506 30.951 1.00 . A A . 89 PHE CB 1 1
10 26241 1 1 89 PHE CD1 C 5.011 -13.104 31.615 1.00 . A A . 89 PHE CD1 1 1
10 26242 1 1 89 PHE CD2 C 4.661 -13.752 29.293 1.00 . A A . 89 PHE CD2 1 1
10 26243 1 1 89 PHE CE1 C 4.588 -11.799 31.317 1.00 . A A . 89 PHE CE1 1 1
10 26244 1 1 89 PHE CE2 C 4.209 -12.451 29.001 1.00 . A A . 89 PHE CE2 1 1
10 26245 1 1 89 PHE CG C 5.056 -14.082 30.604 1.00 . A A . 89 PHE CG 1 1
10 26246 1 1 89 PHE CZ C 4.190 -11.471 30.011 1.00 . A A . 89 PHE CZ 1 1
10 26247 1 1 89 PHE H H 7.540 -15.085 29.624 1.00 . A A . 89 PHE H 1 1
10 26248 1 1 89 PHE HA H 6.932 -15.129 32.438 1.00 . A A . 89 PHE HA 1 1
10 26249 1 1 89 PHE HB2 H 5.307 -16.130 30.060 1.00 . A A . 89 PHE HB2 1 1
10 26250 1 1 89 PHE HB3 H 4.699 -15.850 31.688 1.00 . A A . 89 PHE HB3 1 1
10 26251 1 1 89 PHE HD1 H 5.294 -13.351 32.629 1.00 . A A . 89 PHE HD1 1 1
10 26252 1 1 89 PHE HD2 H 4.678 -14.506 28.515 1.00 . A A . 89 PHE HD2 1 1
10 26253 1 1 89 PHE HE1 H 4.566 -11.046 32.092 1.00 . A A . 89 PHE HE1 1 1
10 26254 1 1 89 PHE HE2 H 3.879 -12.202 28.004 1.00 . A A . 89 PHE HE2 1 1
10 26255 1 1 89 PHE HZ H 3.867 -10.465 29.789 1.00 . A A . 89 PHE HZ 1 1
10 26256 1 1 89 PHE N N 7.835 -15.322 30.562 1.00 . A A . 89 PHE N 1 1
10 26257 1 1 89 PHE O O 6.825 -17.552 33.099 1.00 . A A . 89 PHE O 1 1
10 26258 1 1 90 ARG C C 8.608 -19.921 32.061 1.00 . A A . 90 ARG C 1 1
10 26259 1 1 90 ARG CA C 7.390 -19.539 31.199 1.00 . A A . 90 ARG CA 1 1
10 26260 1 1 90 ARG CB C 7.340 -20.282 29.853 1.00 . A A . 90 ARG CB 1 1
10 26261 1 1 90 ARG CD C 6.217 -22.388 28.928 1.00 . A A . 90 ARG CD 1 1
10 26262 1 1 90 ARG CG C 7.102 -21.793 30.030 1.00 . A A . 90 ARG CG 1 1
10 26263 1 1 90 ARG CZ C 3.807 -22.112 28.262 1.00 . A A . 90 ARG CZ 1 1
10 26264 1 1 90 ARG H H 7.342 -17.757 30.011 1.00 . A A . 90 ARG H 1 1
10 26265 1 1 90 ARG HA H 6.495 -19.829 31.754 1.00 . A A . 90 ARG HA 1 1
10 26266 1 1 90 ARG HB2 H 6.520 -19.851 29.271 1.00 . A A . 90 ARG HB2 1 1
10 26267 1 1 90 ARG HB3 H 8.271 -20.125 29.309 1.00 . A A . 90 ARG HB3 1 1
10 26268 1 1 90 ARG HD2 H 6.618 -22.103 27.952 1.00 . A A . 90 ARG HD2 1 1
10 26269 1 1 90 ARG HD3 H 6.234 -23.475 29.024 1.00 . A A . 90 ARG HD3 1 1
10 26270 1 1 90 ARG HE H 4.647 -21.340 29.886 1.00 . A A . 90 ARG HE 1 1
10 26271 1 1 90 ARG HG2 H 8.066 -22.296 30.022 1.00 . A A . 90 ARG HG2 1 1
10 26272 1 1 90 ARG HG3 H 6.630 -21.986 30.995 1.00 . A A . 90 ARG HG3 1 1
10 26273 1 1 90 ARG HH11 H 4.764 -23.271 26.917 1.00 . A A . 90 ARG HH11 1 1
10 26274 1 1 90 ARG HH12 H 3.081 -22.961 26.582 1.00 . A A . 90 ARG HH12 1 1
10 26275 1 1 90 ARG HH21 H 2.569 -21.030 29.418 1.00 . A A . 90 ARG HH21 1 1
10 26276 1 1 90 ARG HH22 H 1.841 -21.669 27.962 1.00 . A A . 90 ARG HH22 1 1
10 26277 1 1 90 ARG N N 7.272 -18.096 30.961 1.00 . A A . 90 ARG N 1 1
10 26278 1 1 90 ARG NE N 4.835 -21.914 29.075 1.00 . A A . 90 ARG NE 1 1
10 26279 1 1 90 ARG NH1 N 3.893 -22.827 27.161 1.00 . A A . 90 ARG NH1 1 1
10 26280 1 1 90 ARG NH2 N 2.655 -21.562 28.567 1.00 . A A . 90 ARG NH2 1 1
10 26281 1 1 90 ARG O O 8.545 -20.920 32.778 1.00 . A A . 90 ARG O 1 1
10 26282 1 1 91 VAL C C 10.263 -19.028 34.533 1.00 . A A . 91 VAL C 1 1
10 26283 1 1 91 VAL CA C 10.764 -19.217 33.082 1.00 . A A . 91 VAL CA 1 1
10 26284 1 1 91 VAL CB C 11.923 -18.237 32.740 1.00 . A A . 91 VAL CB 1 1
10 26285 1 1 91 VAL CG1 C 12.931 -18.007 33.885 1.00 . A A . 91 VAL CG1 1 1
10 26286 1 1 91 VAL CG2 C 12.705 -18.782 31.529 1.00 . A A . 91 VAL CG2 1 1
10 26287 1 1 91 VAL H H 9.715 -18.393 31.361 1.00 . A A . 91 VAL H 1 1
10 26288 1 1 91 VAL HA H 11.162 -20.227 33.016 1.00 . A A . 91 VAL HA 1 1
10 26289 1 1 91 VAL HB H 11.490 -17.273 32.484 1.00 . A A . 91 VAL HB 1 1
10 26290 1 1 91 VAL HG11 H 13.314 -18.963 34.234 1.00 . A A . 91 VAL HG11 1 1
10 26291 1 1 91 VAL HG12 H 13.761 -17.393 33.532 1.00 . A A . 91 VAL HG12 1 1
10 26292 1 1 91 VAL HG13 H 12.451 -17.488 34.714 1.00 . A A . 91 VAL HG13 1 1
10 26293 1 1 91 VAL HG21 H 12.040 -18.950 30.685 1.00 . A A . 91 VAL HG21 1 1
10 26294 1 1 91 VAL HG22 H 13.483 -18.076 31.225 1.00 . A A . 91 VAL HG22 1 1
10 26295 1 1 91 VAL HG23 H 13.180 -19.732 31.786 1.00 . A A . 91 VAL HG23 1 1
10 26296 1 1 91 VAL N N 9.667 -19.106 32.088 1.00 . A A . 91 VAL N 1 1
10 26297 1 1 91 VAL O O 10.793 -19.671 35.438 1.00 . A A . 91 VAL O 1 1
10 26298 1 1 92 PHE C C 7.482 -18.893 36.460 1.00 . A A . 92 PHE C 1 1
10 26299 1 1 92 PHE CA C 8.649 -17.951 36.096 1.00 . A A . 92 PHE CA 1 1
10 26300 1 1 92 PHE CB C 8.203 -16.478 36.175 1.00 . A A . 92 PHE CB 1 1
10 26301 1 1 92 PHE CD1 C 10.525 -15.524 36.542 1.00 . A A . 92 PHE CD1 1 1
10 26302 1 1 92 PHE CD2 C 9.099 -14.499 34.858 1.00 . A A . 92 PHE CD2 1 1
10 26303 1 1 92 PHE CE1 C 11.550 -14.617 36.222 1.00 . A A . 92 PHE CE1 1 1
10 26304 1 1 92 PHE CE2 C 10.127 -13.594 34.539 1.00 . A A . 92 PHE CE2 1 1
10 26305 1 1 92 PHE CG C 9.299 -15.476 35.852 1.00 . A A . 92 PHE CG 1 1
10 26306 1 1 92 PHE CZ C 11.348 -13.652 35.220 1.00 . A A . 92 PHE CZ 1 1
10 26307 1 1 92 PHE H H 8.837 -17.692 33.984 1.00 . A A . 92 PHE H 1 1
10 26308 1 1 92 PHE HA H 9.418 -18.107 36.852 1.00 . A A . 92 PHE HA 1 1
10 26309 1 1 92 PHE HB2 H 7.368 -16.332 35.490 1.00 . A A . 92 PHE HB2 1 1
10 26310 1 1 92 PHE HB3 H 7.833 -16.271 37.181 1.00 . A A . 92 PHE HB3 1 1
10 26311 1 1 92 PHE HD1 H 10.684 -16.254 37.321 1.00 . A A . 92 PHE HD1 1 1
10 26312 1 1 92 PHE HD2 H 8.161 -14.447 34.325 1.00 . A A . 92 PHE HD2 1 1
10 26313 1 1 92 PHE HE1 H 12.488 -14.653 36.756 1.00 . A A . 92 PHE HE1 1 1
10 26314 1 1 92 PHE HE2 H 9.973 -12.853 33.771 1.00 . A A . 92 PHE HE2 1 1
10 26315 1 1 92 PHE HZ H 12.133 -12.952 34.980 1.00 . A A . 92 PHE HZ 1 1
10 26316 1 1 92 PHE N N 9.231 -18.202 34.764 1.00 . A A . 92 PHE N 1 1
10 26317 1 1 92 PHE O O 7.167 -19.046 37.642 1.00 . A A . 92 PHE O 1 1
10 26318 1 1 93 ASP C C 6.388 -21.806 36.380 1.00 . A A . 93 ASP C 1 1
10 26319 1 1 93 ASP CA C 5.826 -20.569 35.642 1.00 . A A . 93 ASP CA 1 1
10 26320 1 1 93 ASP CB C 5.261 -20.943 34.260 1.00 . A A . 93 ASP CB 1 1
10 26321 1 1 93 ASP CG C 3.945 -21.732 34.287 1.00 . A A . 93 ASP CG 1 1
10 26322 1 1 93 ASP H H 7.138 -19.301 34.527 1.00 . A A . 93 ASP H 1 1
10 26323 1 1 93 ASP HA H 5.008 -20.152 36.234 1.00 . A A . 93 ASP HA 1 1
10 26324 1 1 93 ASP HB2 H 5.087 -20.012 33.715 1.00 . A A . 93 ASP HB2 1 1
10 26325 1 1 93 ASP HB3 H 6.006 -21.514 33.703 1.00 . A A . 93 ASP HB3 1 1
10 26326 1 1 93 ASP N N 6.853 -19.529 35.468 1.00 . A A . 93 ASP N 1 1
10 26327 1 1 93 ASP O O 7.536 -22.211 36.171 1.00 . A A . 93 ASP O 1 1
10 26328 1 1 93 ASP OD1 O 3.806 -22.708 35.061 1.00 . A A . 93 ASP OD1 1 1
10 26329 1 1 93 ASP OD2 O 3.061 -21.424 33.461 1.00 . A A . 93 ASP OD2 1 1
10 26330 1 1 94 LYS C C 5.938 -24.911 37.378 1.00 . A A . 94 LYS C 1 1
10 26331 1 1 94 LYS CA C 5.964 -23.544 38.105 1.00 . A A . 94 LYS CA 1 1
10 26332 1 1 94 LYS CB C 5.072 -23.576 39.365 1.00 . A A . 94 LYS CB 1 1
10 26333 1 1 94 LYS CD C 6.006 -21.353 40.310 1.00 . A A . 94 LYS CD 1 1
10 26334 1 1 94 LYS CE C 5.562 -19.948 40.716 1.00 . A A . 94 LYS CE 1 1
10 26335 1 1 94 LYS CG C 4.764 -22.211 40.012 1.00 . A A . 94 LYS CG 1 1
10 26336 1 1 94 LYS H H 4.626 -22.070 37.323 1.00 . A A . 94 LYS H 1 1
10 26337 1 1 94 LYS HA H 6.997 -23.397 38.428 1.00 . A A . 94 LYS HA 1 1
10 26338 1 1 94 LYS HB2 H 4.118 -24.030 39.099 1.00 . A A . 94 LYS HB2 1 1
10 26339 1 1 94 LYS HB3 H 5.542 -24.221 40.106 1.00 . A A . 94 LYS HB3 1 1
10 26340 1 1 94 LYS HD2 H 6.594 -21.807 41.111 1.00 . A A . 94 LYS HD2 1 1
10 26341 1 1 94 LYS HD3 H 6.624 -21.277 39.419 1.00 . A A . 94 LYS HD3 1 1
10 26342 1 1 94 LYS HE2 H 4.734 -19.642 40.069 1.00 . A A . 94 LYS HE2 1 1
10 26343 1 1 94 LYS HE3 H 5.207 -19.969 41.749 1.00 . A A . 94 LYS HE3 1 1
10 26344 1 1 94 LYS HG2 H 4.102 -21.656 39.343 1.00 . A A . 94 LYS HG2 1 1
10 26345 1 1 94 LYS HG3 H 4.212 -22.380 40.939 1.00 . A A . 94 LYS HG3 1 1
10 26346 1 1 94 LYS HZ1 H 6.338 -18.035 40.800 1.00 . A A . 94 LYS HZ1 1 1
10 26347 1 1 94 LYS HZ2 H 7.008 -18.951 39.621 1.00 . A A . 94 LYS HZ2 1 1
10 26348 1 1 94 LYS HZ3 H 7.439 -19.186 41.192 1.00 . A A . 94 LYS HZ3 1 1
10 26349 1 1 94 LYS N N 5.574 -22.412 37.248 1.00 . A A . 94 LYS N 1 1
10 26350 1 1 94 LYS NZ N 6.669 -18.973 40.576 1.00 . A A . 94 LYS NZ 1 1
10 26351 1 1 94 LYS O O 6.541 -25.871 37.867 1.00 . A A . 94 LYS O 1 1
10 26352 1 1 95 ASP C C 4.853 -26.104 33.972 1.00 . A A . 95 ASP C 1 1
10 26353 1 1 95 ASP CA C 5.021 -26.272 35.503 1.00 . A A . 95 ASP CA 1 1
10 26354 1 1 95 ASP CB C 3.771 -26.931 36.124 1.00 . A A . 95 ASP CB 1 1
10 26355 1 1 95 ASP CG C 3.553 -28.377 35.649 1.00 . A A . 95 ASP CG 1 1
10 26356 1 1 95 ASP H H 4.774 -24.165 35.934 1.00 . A A . 95 ASP H 1 1
10 26357 1 1 95 ASP HA H 5.869 -26.942 35.656 1.00 . A A . 95 ASP HA 1 1
10 26358 1 1 95 ASP HB2 H 3.870 -26.939 37.211 1.00 . A A . 95 ASP HB2 1 1
10 26359 1 1 95 ASP HB3 H 2.901 -26.320 35.870 1.00 . A A . 95 ASP HB3 1 1
10 26360 1 1 95 ASP N N 5.260 -25.009 36.230 1.00 . A A . 95 ASP N 1 1
10 26361 1 1 95 ASP O O 4.834 -27.093 33.236 1.00 . A A . 95 ASP O 1 1
10 26362 1 1 95 ASP OD1 O 4.446 -29.226 35.882 1.00 . A A . 95 ASP OD1 1 1
10 26363 1 1 95 ASP OD2 O 2.471 -28.676 35.095 1.00 . A A . 95 ASP OD2 1 1
10 26364 1 1 96 GLY C C 2.761 -24.463 31.988 1.00 . A A . 96 GLY C 1 1
10 26365 1 1 96 GLY CA C 4.292 -24.533 32.115 1.00 . A A . 96 GLY CA 1 1
10 26366 1 1 96 GLY H H 4.770 -24.101 34.148 1.00 . A A . 96 GLY H 1 1
10 26367 1 1 96 GLY HA2 H 4.680 -23.549 31.855 1.00 . A A . 96 GLY HA2 1 1
10 26368 1 1 96 GLY HA3 H 4.658 -25.282 31.412 1.00 . A A . 96 GLY HA3 1 1
10 26369 1 1 96 GLY N N 4.728 -24.865 33.483 1.00 . A A . 96 GLY N 1 1
10 26370 1 1 96 GLY O O 2.225 -24.642 30.895 1.00 . A A . 96 GLY O 1 1
10 26371 1 1 97 ASN C C -0.161 -23.129 32.518 1.00 . A A . 97 ASN C 1 1
10 26372 1 1 97 ASN CA C 0.588 -24.301 33.203 1.00 . A A . 97 ASN CA 1 1
10 26373 1 1 97 ASN CB C 0.188 -24.463 34.682 1.00 . A A . 97 ASN CB 1 1
10 26374 1 1 97 ASN CG C -0.027 -23.151 35.436 1.00 . A A . 97 ASN CG 1 1
10 26375 1 1 97 ASN H H 2.579 -24.008 33.939 1.00 . A A . 97 ASN H 1 1
10 26376 1 1 97 ASN HA H 0.277 -25.213 32.690 1.00 . A A . 97 ASN HA 1 1
10 26377 1 1 97 ASN HB2 H -0.747 -25.023 34.714 1.00 . A A . 97 ASN HB2 1 1
10 26378 1 1 97 ASN HB3 H 0.936 -25.061 35.198 1.00 . A A . 97 ASN HB3 1 1
10 26379 1 1 97 ASN HD21 H 1.933 -22.590 35.316 1.00 . A A . 97 ASN HD21 1 1
10 26380 1 1 97 ASN HD22 H 0.860 -21.471 36.125 1.00 . A A . 97 ASN HD22 1 1
10 26381 1 1 97 ASN N N 2.053 -24.234 33.103 1.00 . A A . 97 ASN N 1 1
10 26382 1 1 97 ASN ND2 N 1.001 -22.346 35.642 1.00 . A A . 97 ASN ND2 1 1
10 26383 1 1 97 ASN O O -1.363 -23.247 32.263 1.00 . A A . 97 ASN O 1 1
10 26384 1 1 97 ASN OD1 O -1.138 -22.837 35.840 1.00 . A A . 97 ASN OD1 1 1
10 26385 1 1 98 GLY C C -0.467 -19.701 32.408 1.00 . A A . 98 GLY C 1 1
10 26386 1 1 98 GLY CA C -0.017 -20.851 31.505 1.00 . A A . 98 GLY CA 1 1
10 26387 1 1 98 GLY H H 1.496 -21.978 32.512 1.00 . A A . 98 GLY H 1 1
10 26388 1 1 98 GLY HA2 H 0.758 -20.445 30.863 1.00 . A A . 98 GLY HA2 1 1
10 26389 1 1 98 GLY HA3 H -0.873 -21.149 30.899 1.00 . A A . 98 GLY HA3 1 1
10 26390 1 1 98 GLY N N 0.525 -22.019 32.212 1.00 . A A . 98 GLY N 1 1
10 26391 1 1 98 GLY O O -1.037 -18.729 31.904 1.00 . A A . 98 GLY O 1 1
10 26392 1 1 99 TYR C C 0.449 -18.409 35.728 1.00 . A A . 99 TYR C 1 1
10 26393 1 1 99 TYR CA C -0.648 -18.792 34.714 1.00 . A A . 99 TYR CA 1 1
10 26394 1 1 99 TYR CB C -1.888 -19.298 35.464 1.00 . A A . 99 TYR CB 1 1
10 26395 1 1 99 TYR CD1 C -3.383 -20.671 33.938 1.00 . A A . 99 TYR CD1 1 1
10 26396 1 1 99 TYR CD2 C -4.045 -18.398 34.502 1.00 . A A . 99 TYR CD2 1 1
10 26397 1 1 99 TYR CE1 C -4.535 -20.815 33.144 1.00 . A A . 99 TYR CE1 1 1
10 26398 1 1 99 TYR CE2 C -5.212 -18.538 33.727 1.00 . A A . 99 TYR CE2 1 1
10 26399 1 1 99 TYR CG C -3.129 -19.458 34.610 1.00 . A A . 99 TYR CG 1 1
10 26400 1 1 99 TYR CZ C -5.457 -19.749 33.040 1.00 . A A . 99 TYR CZ 1 1
10 26401 1 1 99 TYR H H 0.285 -20.603 34.047 1.00 . A A . 99 TYR H 1 1
10 26402 1 1 99 TYR HA H -0.924 -17.884 34.188 1.00 . A A . 99 TYR HA 1 1
10 26403 1 1 99 TYR HB2 H -1.661 -20.249 35.942 1.00 . A A . 99 TYR HB2 1 1
10 26404 1 1 99 TYR HB3 H -2.117 -18.587 36.260 1.00 . A A . 99 TYR HB3 1 1
10 26405 1 1 99 TYR HD1 H -2.685 -21.492 34.027 1.00 . A A . 99 TYR HD1 1 1
10 26406 1 1 99 TYR HD2 H -3.853 -17.466 35.015 1.00 . A A . 99 TYR HD2 1 1
10 26407 1 1 99 TYR HE1 H -4.721 -21.743 32.617 1.00 . A A . 99 TYR HE1 1 1
10 26408 1 1 99 TYR HE2 H -5.920 -17.723 33.661 1.00 . A A . 99 TYR HE2 1 1
10 26409 1 1 99 TYR HH H -6.660 -20.743 31.855 1.00 . A A . 99 TYR HH 1 1
10 26410 1 1 99 TYR N N -0.223 -19.792 33.720 1.00 . A A . 99 TYR N 1 1
10 26411 1 1 99 TYR O O 1.233 -19.254 36.168 1.00 . A A . 99 TYR O 1 1
10 26412 1 1 99 TYR OH O -6.572 -19.866 32.266 1.00 . A A . 99 TYR OH 1 1
10 26413 1 1 100 ILE C C 0.406 -15.637 38.119 1.00 . A A . 100 ILE C 1 1
10 26414 1 1 100 ILE CA C 1.271 -16.540 37.219 1.00 . A A . 100 ILE CA 1 1
10 26415 1 1 100 ILE CB C 2.476 -15.767 36.616 1.00 . A A . 100 ILE CB 1 1
10 26416 1 1 100 ILE CD1 C 3.194 -13.791 35.109 1.00 . A A . 100 ILE CD1 1 1
10 26417 1 1 100 ILE CG1 C 2.036 -14.571 35.737 1.00 . A A . 100 ILE CG1 1 1
10 26418 1 1 100 ILE CG2 C 3.385 -16.734 35.838 1.00 . A A . 100 ILE CG2 1 1
10 26419 1 1 100 ILE H H -0.274 -16.539 35.752 1.00 . A A . 100 ILE H 1 1
10 26420 1 1 100 ILE HA H 1.660 -17.330 37.870 1.00 . A A . 100 ILE HA 1 1
10 26421 1 1 100 ILE HB H 3.064 -15.365 37.439 1.00 . A A . 100 ILE HB 1 1
10 26422 1 1 100 ILE HD11 H 2.799 -12.908 34.606 1.00 . A A . 100 ILE HD11 1 1
10 26423 1 1 100 ILE HD12 H 3.891 -13.471 35.882 1.00 . A A . 100 ILE HD12 1 1
10 26424 1 1 100 ILE HD13 H 3.706 -14.401 34.363 1.00 . A A . 100 ILE HD13 1 1
10 26425 1 1 100 ILE HG12 H 1.392 -14.925 34.932 1.00 . A A . 100 ILE HG12 1 1
10 26426 1 1 100 ILE HG13 H 1.466 -13.872 36.349 1.00 . A A . 100 ILE HG13 1 1
10 26427 1 1 100 ILE HG21 H 2.895 -17.032 34.908 1.00 . A A . 100 ILE HG21 1 1
10 26428 1 1 100 ILE HG22 H 4.335 -16.252 35.599 1.00 . A A . 100 ILE HG22 1 1
10 26429 1 1 100 ILE HG23 H 3.587 -17.622 36.435 1.00 . A A . 100 ILE HG23 1 1
10 26430 1 1 100 ILE N N 0.434 -17.142 36.153 1.00 . A A . 100 ILE N 1 1
10 26431 1 1 100 ILE O O -0.711 -15.281 37.740 1.00 . A A . 100 ILE O 1 1
10 26432 1 1 101 SER C C 0.290 -12.809 39.635 1.00 . A A . 101 SER C 1 1
10 26433 1 1 101 SER CA C 0.158 -14.262 40.151 1.00 . A A . 101 SER CA 1 1
10 26434 1 1 101 SER CB C 0.590 -14.426 41.619 1.00 . A A . 101 SER CB 1 1
10 26435 1 1 101 SER H H 1.825 -15.509 39.565 1.00 . A A . 101 SER H 1 1
10 26436 1 1 101 SER HA H -0.906 -14.496 40.122 1.00 . A A . 101 SER HA 1 1
10 26437 1 1 101 SER HB2 H -0.025 -15.207 42.071 1.00 . A A . 101 SER HB2 1 1
10 26438 1 1 101 SER HB3 H 1.621 -14.765 41.662 1.00 . A A . 101 SER HB3 1 1
10 26439 1 1 101 SER HG H 0.506 -13.472 43.334 1.00 . A A . 101 SER HG 1 1
10 26440 1 1 101 SER N N 0.875 -15.235 39.300 1.00 . A A . 101 SER N 1 1
10 26441 1 1 101 SER O O 1.301 -12.433 39.038 1.00 . A A . 101 SER O 1 1
10 26442 1 1 101 SER OG O 0.458 -13.231 42.385 1.00 . A A . 101 SER OG 1 1
10 26443 1 1 102 ALA C C 0.293 -9.746 40.465 1.00 . A A . 102 ALA C 1 1
10 26444 1 1 102 ALA CA C -0.686 -10.532 39.567 1.00 . A A . 102 ALA CA 1 1
10 26445 1 1 102 ALA CB C -2.119 -9.993 39.674 1.00 . A A . 102 ALA CB 1 1
10 26446 1 1 102 ALA H H -1.547 -12.321 40.352 1.00 . A A . 102 ALA H 1 1
10 26447 1 1 102 ALA HA H -0.346 -10.399 38.541 1.00 . A A . 102 ALA HA 1 1
10 26448 1 1 102 ALA HB1 H -2.125 -8.931 39.425 1.00 . A A . 102 ALA HB1 1 1
10 26449 1 1 102 ALA HB2 H -2.774 -10.525 38.982 1.00 . A A . 102 ALA HB2 1 1
10 26450 1 1 102 ALA HB3 H -2.509 -10.113 40.688 1.00 . A A . 102 ALA HB3 1 1
10 26451 1 1 102 ALA N N -0.720 -11.966 39.883 1.00 . A A . 102 ALA N 1 1
10 26452 1 1 102 ALA O O 0.999 -8.856 39.988 1.00 . A A . 102 ALA O 1 1
10 26453 1 1 103 ALA C C 2.793 -10.026 42.353 1.00 . A A . 103 ALA C 1 1
10 26454 1 1 103 ALA CA C 1.374 -9.537 42.678 1.00 . A A . 103 ALA CA 1 1
10 26455 1 1 103 ALA CB C 0.958 -9.907 44.109 1.00 . A A . 103 ALA CB 1 1
10 26456 1 1 103 ALA H H -0.185 -10.872 42.073 1.00 . A A . 103 ALA H 1 1
10 26457 1 1 103 ALA HA H 1.379 -8.453 42.579 1.00 . A A . 103 ALA HA 1 1
10 26458 1 1 103 ALA HB1 H 0.980 -10.988 44.237 1.00 . A A . 103 ALA HB1 1 1
10 26459 1 1 103 ALA HB2 H 1.649 -9.451 44.820 1.00 . A A . 103 ALA HB2 1 1
10 26460 1 1 103 ALA HB3 H -0.048 -9.546 44.314 1.00 . A A . 103 ALA HB3 1 1
10 26461 1 1 103 ALA N N 0.392 -10.106 41.749 1.00 . A A . 103 ALA N 1 1
10 26462 1 1 103 ALA O O 3.749 -9.251 42.409 1.00 . A A . 103 ALA O 1 1
10 26463 1 1 104 GLU C C 4.631 -11.156 40.147 1.00 . A A . 104 GLU C 1 1
10 26464 1 1 104 GLU CA C 4.153 -11.880 41.411 1.00 . A A . 104 GLU CA 1 1
10 26465 1 1 104 GLU CB C 3.904 -13.371 41.165 1.00 . A A . 104 GLU CB 1 1
10 26466 1 1 104 GLU CD C 4.707 -15.636 40.446 1.00 . A A . 104 GLU CD 1 1
10 26467 1 1 104 GLU CG C 5.046 -14.140 40.507 1.00 . A A . 104 GLU CG 1 1
10 26468 1 1 104 GLU H H 2.085 -11.860 41.939 1.00 . A A . 104 GLU H 1 1
10 26469 1 1 104 GLU HA H 4.930 -11.780 42.168 1.00 . A A . 104 GLU HA 1 1
10 26470 1 1 104 GLU HB2 H 3.683 -13.839 42.124 1.00 . A A . 104 GLU HB2 1 1
10 26471 1 1 104 GLU HB3 H 3.033 -13.470 40.522 1.00 . A A . 104 GLU HB3 1 1
10 26472 1 1 104 GLU HG2 H 5.205 -13.768 39.495 1.00 . A A . 104 GLU HG2 1 1
10 26473 1 1 104 GLU HG3 H 5.961 -13.982 41.081 1.00 . A A . 104 GLU HG3 1 1
10 26474 1 1 104 GLU N N 2.921 -11.287 41.935 1.00 . A A . 104 GLU N 1 1
10 26475 1 1 104 GLU O O 5.801 -10.772 40.075 1.00 . A A . 104 GLU O 1 1
10 26476 1 1 104 GLU OE1 O 3.605 -15.996 39.961 1.00 . A A . 104 GLU OE1 1 1
10 26477 1 1 104 GLU OE2 O 5.548 -16.449 40.890 1.00 . A A . 104 GLU OE2 1 1
10 26478 1 1 105 LEU C C 4.481 -8.676 38.287 1.00 . A A . 105 LEU C 1 1
10 26479 1 1 105 LEU CA C 4.076 -10.128 37.976 1.00 . A A . 105 LEU CA 1 1
10 26480 1 1 105 LEU CB C 2.921 -10.239 36.961 1.00 . A A . 105 LEU CB 1 1
10 26481 1 1 105 LEU CD1 C 4.415 -9.989 34.873 1.00 . A A . 105 LEU CD1 1 1
10 26482 1 1 105 LEU CD2 C 1.938 -9.688 34.709 1.00 . A A . 105 LEU CD2 1 1
10 26483 1 1 105 LEU CG C 3.160 -9.507 35.617 1.00 . A A . 105 LEU CG 1 1
10 26484 1 1 105 LEU H H 2.803 -11.272 39.257 1.00 . A A . 105 LEU H 1 1
10 26485 1 1 105 LEU HA H 4.950 -10.604 37.541 1.00 . A A . 105 LEU HA 1 1
10 26486 1 1 105 LEU HB2 H 2.744 -11.295 36.758 1.00 . A A . 105 LEU HB2 1 1
10 26487 1 1 105 LEU HB3 H 2.016 -9.843 37.422 1.00 . A A . 105 LEU HB3 1 1
10 26488 1 1 105 LEU HD11 H 4.505 -9.457 33.928 1.00 . A A . 105 LEU HD11 1 1
10 26489 1 1 105 LEU HD12 H 4.356 -11.060 34.685 1.00 . A A . 105 LEU HD12 1 1
10 26490 1 1 105 LEU HD13 H 5.306 -9.772 35.458 1.00 . A A . 105 LEU HD13 1 1
10 26491 1 1 105 LEU HD21 H 1.786 -10.745 34.487 1.00 . A A . 105 LEU HD21 1 1
10 26492 1 1 105 LEU HD22 H 2.085 -9.138 33.779 1.00 . A A . 105 LEU HD22 1 1
10 26493 1 1 105 LEU HD23 H 1.043 -9.299 35.201 1.00 . A A . 105 LEU HD23 1 1
10 26494 1 1 105 LEU HG H 3.270 -8.439 35.809 1.00 . A A . 105 LEU HG 1 1
10 26495 1 1 105 LEU N N 3.741 -10.893 39.180 1.00 . A A . 105 LEU N 1 1
10 26496 1 1 105 LEU O O 5.337 -8.131 37.591 1.00 . A A . 105 LEU O 1 1
10 26497 1 1 106 ARG C C 5.893 -6.932 40.404 1.00 . A A . 106 ARG C 1 1
10 26498 1 1 106 ARG CA C 4.473 -6.773 39.833 1.00 . A A . 106 ARG CA 1 1
10 26499 1 1 106 ARG CB C 3.504 -6.152 40.852 1.00 . A A . 106 ARG CB 1 1
10 26500 1 1 106 ARG CD C 2.823 -3.974 41.987 1.00 . A A . 106 ARG CD 1 1
10 26501 1 1 106 ARG CG C 3.713 -4.630 40.926 1.00 . A A . 106 ARG CG 1 1
10 26502 1 1 106 ARG CZ C 2.061 -1.613 41.565 1.00 . A A . 106 ARG CZ 1 1
10 26503 1 1 106 ARG H H 3.223 -8.527 39.874 1.00 . A A . 106 ARG H 1 1
10 26504 1 1 106 ARG HA H 4.537 -6.103 38.970 1.00 . A A . 106 ARG HA 1 1
10 26505 1 1 106 ARG HB2 H 2.479 -6.340 40.541 1.00 . A A . 106 ARG HB2 1 1
10 26506 1 1 106 ARG HB3 H 3.651 -6.597 41.837 1.00 . A A . 106 ARG HB3 1 1
10 26507 1 1 106 ARG HD2 H 1.785 -4.273 41.828 1.00 . A A . 106 ARG HD2 1 1
10 26508 1 1 106 ARG HD3 H 3.126 -4.338 42.971 1.00 . A A . 106 ARG HD3 1 1
10 26509 1 1 106 ARG HE H 3.854 -2.136 42.255 1.00 . A A . 106 ARG HE 1 1
10 26510 1 1 106 ARG HG2 H 4.757 -4.415 41.168 1.00 . A A . 106 ARG HG2 1 1
10 26511 1 1 106 ARG HG3 H 3.482 -4.193 39.958 1.00 . A A . 106 ARG HG3 1 1
10 26512 1 1 106 ARG HH11 H 0.596 -2.938 41.176 1.00 . A A . 106 ARG HH11 1 1
10 26513 1 1 106 ARG HH12 H 0.168 -1.276 40.879 1.00 . A A . 106 ARG HH12 1 1
10 26514 1 1 106 ARG HH21 H 3.303 -0.017 41.812 1.00 . A A . 106 ARG HH21 1 1
10 26515 1 1 106 ARG HH22 H 1.697 0.347 41.260 1.00 . A A . 106 ARG HH22 1 1
10 26516 1 1 106 ARG N N 3.963 -8.064 39.358 1.00 . A A . 106 ARG N 1 1
10 26517 1 1 106 ARG NE N 2.961 -2.505 41.958 1.00 . A A . 106 ARG NE 1 1
10 26518 1 1 106 ARG NH1 N 0.850 -1.965 41.185 1.00 . A A . 106 ARG NH1 1 1
10 26519 1 1 106 ARG NH2 N 2.370 -0.335 41.561 1.00 . A A . 106 ARG NH2 1 1
10 26520 1 1 106 ARG O O 6.810 -6.218 40.004 1.00 . A A . 106 ARG O 1 1
10 26521 1 1 107 HIS C C 8.510 -8.554 41.037 1.00 . A A . 107 HIS C 1 1
10 26522 1 1 107 HIS CA C 7.371 -8.129 41.987 1.00 . A A . 107 HIS CA 1 1
10 26523 1 1 107 HIS CB C 7.153 -9.176 43.088 1.00 . A A . 107 HIS CB 1 1
10 26524 1 1 107 HIS CD2 C 9.351 -10.435 43.561 1.00 . A A . 107 HIS CD2 1 1
10 26525 1 1 107 HIS CE1 C 9.977 -9.440 45.418 1.00 . A A . 107 HIS CE1 1 1
10 26526 1 1 107 HIS CG C 8.404 -9.497 43.882 1.00 . A A . 107 HIS CG 1 1
10 26527 1 1 107 HIS H H 5.301 -8.481 41.543 1.00 . A A . 107 HIS H 1 1
10 26528 1 1 107 HIS HA H 7.682 -7.196 42.461 1.00 . A A . 107 HIS HA 1 1
10 26529 1 1 107 HIS HB2 H 6.388 -8.811 43.777 1.00 . A A . 107 HIS HB2 1 1
10 26530 1 1 107 HIS HB3 H 6.793 -10.104 42.638 1.00 . A A . 107 HIS HB3 1 1
10 26531 1 1 107 HIS HD1 H 8.342 -8.134 45.528 1.00 . A A . 107 HIS HD1 1 1
10 26532 1 1 107 HIS HD2 H 9.333 -11.090 42.695 1.00 . A A . 107 HIS HD2 1 1
10 26533 1 1 107 HIS HE1 H 10.534 -9.157 46.306 1.00 . A A . 107 HIS HE1 1 1
10 26534 1 1 107 HIS N N 6.098 -7.908 41.289 1.00 . A A . 107 HIS N 1 1
10 26535 1 1 107 HIS ND1 N 8.818 -8.884 45.041 1.00 . A A . 107 HIS ND1 1 1
10 26536 1 1 107 HIS NE2 N 10.354 -10.393 44.544 1.00 . A A . 107 HIS NE2 1 1
10 26537 1 1 107 HIS O O 9.619 -8.020 41.118 1.00 . A A . 107 HIS O 1 1
10 26538 1 1 108 VAL C C 9.796 -8.914 38.203 1.00 . A A . 108 VAL C 1 1
10 26539 1 1 108 VAL CA C 9.249 -10.001 39.156 1.00 . A A . 108 VAL CA 1 1
10 26540 1 1 108 VAL CB C 8.670 -11.221 38.397 1.00 . A A . 108 VAL CB 1 1
10 26541 1 1 108 VAL CG1 C 7.746 -10.843 37.233 1.00 . A A . 108 VAL CG1 1 1
10 26542 1 1 108 VAL CG2 C 9.754 -12.175 37.887 1.00 . A A . 108 VAL CG2 1 1
10 26543 1 1 108 VAL H H 7.314 -9.894 40.112 1.00 . A A . 108 VAL H 1 1
10 26544 1 1 108 VAL HA H 10.083 -10.361 39.767 1.00 . A A . 108 VAL HA 1 1
10 26545 1 1 108 VAL HB H 8.084 -11.798 39.112 1.00 . A A . 108 VAL HB 1 1
10 26546 1 1 108 VAL HG11 H 8.342 -10.503 36.387 1.00 . A A . 108 VAL HG11 1 1
10 26547 1 1 108 VAL HG12 H 7.161 -11.710 36.925 1.00 . A A . 108 VAL HG12 1 1
10 26548 1 1 108 VAL HG13 H 7.074 -10.047 37.541 1.00 . A A . 108 VAL HG13 1 1
10 26549 1 1 108 VAL HG21 H 9.280 -12.986 37.338 1.00 . A A . 108 VAL HG21 1 1
10 26550 1 1 108 VAL HG22 H 10.445 -11.655 37.224 1.00 . A A . 108 VAL HG22 1 1
10 26551 1 1 108 VAL HG23 H 10.297 -12.608 38.724 1.00 . A A . 108 VAL HG23 1 1
10 26552 1 1 108 VAL N N 8.249 -9.473 40.104 1.00 . A A . 108 VAL N 1 1
10 26553 1 1 108 VAL O O 10.894 -9.046 37.670 1.00 . A A . 108 VAL O 1 1
10 26554 1 1 109 MET C C 10.148 -5.520 38.071 1.00 . A A . 109 MET C 1 1
10 26555 1 1 109 MET CA C 9.444 -6.619 37.258 1.00 . A A . 109 MET CA 1 1
10 26556 1 1 109 MET CB C 8.178 -6.022 36.620 1.00 . A A . 109 MET CB 1 1
10 26557 1 1 109 MET CE C 9.110 -8.790 34.351 1.00 . A A . 109 MET CE 1 1
10 26558 1 1 109 MET CG C 7.518 -6.909 35.558 1.00 . A A . 109 MET CG 1 1
10 26559 1 1 109 MET H H 8.176 -7.777 38.528 1.00 . A A . 109 MET H 1 1
10 26560 1 1 109 MET HA H 10.125 -6.906 36.457 1.00 . A A . 109 MET HA 1 1
10 26561 1 1 109 MET HB2 H 7.443 -5.822 37.400 1.00 . A A . 109 MET HB2 1 1
10 26562 1 1 109 MET HB3 H 8.437 -5.074 36.155 1.00 . A A . 109 MET HB3 1 1
10 26563 1 1 109 MET HE1 H 9.788 -9.064 33.552 1.00 . A A . 109 MET HE1 1 1
10 26564 1 1 109 MET HE2 H 9.650 -8.807 35.293 1.00 . A A . 109 MET HE2 1 1
10 26565 1 1 109 MET HE3 H 8.289 -9.501 34.377 1.00 . A A . 109 MET HE3 1 1
10 26566 1 1 109 MET HG2 H 7.279 -7.883 35.986 1.00 . A A . 109 MET HG2 1 1
10 26567 1 1 109 MET HG3 H 6.567 -6.451 35.284 1.00 . A A . 109 MET HG3 1 1
10 26568 1 1 109 MET N N 9.064 -7.803 38.045 1.00 . A A . 109 MET N 1 1
10 26569 1 1 109 MET O O 10.888 -4.727 37.480 1.00 . A A . 109 MET O 1 1
10 26570 1 1 109 MET SD S 8.476 -7.136 34.034 1.00 . A A . 109 MET SD 1 1
10 26571 1 1 110 THR C C 11.680 -4.921 41.117 1.00 . A A . 110 THR C 1 1
10 26572 1 1 110 THR CA C 10.499 -4.412 40.286 1.00 . A A . 110 THR CA 1 1
10 26573 1 1 110 THR CB C 9.435 -3.811 41.220 1.00 . A A . 110 THR CB 1 1
10 26574 1 1 110 THR CG2 C 8.350 -3.074 40.433 1.00 . A A . 110 THR CG2 1 1
10 26575 1 1 110 THR H H 9.285 -6.104 39.811 1.00 . A A . 110 THR H 1 1
10 26576 1 1 110 THR HA H 10.895 -3.598 39.676 1.00 . A A . 110 THR HA 1 1
10 26577 1 1 110 THR HB H 9.911 -3.091 41.893 1.00 . A A . 110 THR HB 1 1
10 26578 1 1 110 THR HG1 H 8.270 -4.414 42.648 1.00 . A A . 110 THR HG1 1 1
10 26579 1 1 110 THR HG21 H 7.811 -3.761 39.782 1.00 . A A . 110 THR HG21 1 1
10 26580 1 1 110 THR HG22 H 8.811 -2.295 39.825 1.00 . A A . 110 THR HG22 1 1
10 26581 1 1 110 THR HG23 H 7.650 -2.613 41.126 1.00 . A A . 110 THR HG23 1 1
10 26582 1 1 110 THR N N 9.925 -5.441 39.391 1.00 . A A . 110 THR N 1 1
10 26583 1 1 110 THR O O 12.330 -4.123 41.791 1.00 . A A . 110 THR O 1 1
10 26584 1 1 110 THR OG1 O 8.847 -4.833 41.992 1.00 . A A . 110 THR OG1 1 1
10 26585 1 1 111 ASN C C 14.212 -7.319 40.775 1.00 . A A . 111 ASN C 1 1
10 26586 1 1 111 ASN CA C 13.135 -6.820 41.757 1.00 . A A . 111 ASN CA 1 1
10 26587 1 1 111 ASN CB C 12.603 -7.946 42.666 1.00 . A A . 111 ASN CB 1 1
10 26588 1 1 111 ASN CG C 13.670 -8.590 43.556 1.00 . A A . 111 ASN CG 1 1
10 26589 1 1 111 ASN H H 11.340 -6.835 40.598 1.00 . A A . 111 ASN H 1 1
10 26590 1 1 111 ASN HA H 13.611 -6.072 42.399 1.00 . A A . 111 ASN HA 1 1
10 26591 1 1 111 ASN HB2 H 11.824 -7.543 43.318 1.00 . A A . 111 ASN HB2 1 1
10 26592 1 1 111 ASN HB3 H 12.144 -8.718 42.052 1.00 . A A . 111 ASN HB3 1 1
10 26593 1 1 111 ASN HD21 H 12.357 -9.986 44.233 1.00 . A A . 111 ASN HD21 1 1
10 26594 1 1 111 ASN HD22 H 14.008 -10.095 44.840 1.00 . A A . 111 ASN HD22 1 1
10 26595 1 1 111 ASN N N 11.989 -6.215 41.070 1.00 . A A . 111 ASN N 1 1
10 26596 1 1 111 ASN ND2 N 13.318 -9.656 44.252 1.00 . A A . 111 ASN ND2 1 1
10 26597 1 1 111 ASN O O 15.349 -6.840 40.810 1.00 . A A . 111 ASN O 1 1
10 26598 1 1 111 ASN OD1 O 14.814 -8.158 43.635 1.00 . A A . 111 ASN OD1 1 1
10 26599 1 1 112 LEU C C 15.051 -8.111 37.711 1.00 . A A . 112 LEU C 1 1
10 26600 1 1 112 LEU CA C 14.786 -8.943 38.977 1.00 . A A . 112 LEU CA 1 1
10 26601 1 1 112 LEU CB C 14.188 -10.317 38.627 1.00 . A A . 112 LEU CB 1 1
10 26602 1 1 112 LEU CD1 C 13.012 -12.286 39.665 1.00 . A A . 112 LEU CD1 1 1
10 26603 1 1 112 LEU CD2 C 15.509 -12.042 39.938 1.00 . A A . 112 LEU CD2 1 1
10 26604 1 1 112 LEU CG C 14.172 -11.299 39.822 1.00 . A A . 112 LEU CG 1 1
10 26605 1 1 112 LEU H H 12.889 -8.548 39.878 1.00 . A A . 112 LEU H 1 1
10 26606 1 1 112 LEU HA H 15.746 -9.093 39.480 1.00 . A A . 112 LEU HA 1 1
10 26607 1 1 112 LEU HB2 H 13.175 -10.160 38.261 1.00 . A A . 112 LEU HB2 1 1
10 26608 1 1 112 LEU HB3 H 14.742 -10.771 37.804 1.00 . A A . 112 LEU HB3 1 1
10 26609 1 1 112 LEU HD11 H 13.024 -13.008 40.484 1.00 . A A . 112 LEU HD11 1 1
10 26610 1 1 112 LEU HD12 H 13.073 -12.809 38.708 1.00 . A A . 112 LEU HD12 1 1
10 26611 1 1 112 LEU HD13 H 12.074 -11.730 39.709 1.00 . A A . 112 LEU HD13 1 1
10 26612 1 1 112 LEU HD21 H 15.479 -12.728 40.791 1.00 . A A . 112 LEU HD21 1 1
10 26613 1 1 112 LEU HD22 H 16.306 -11.321 40.100 1.00 . A A . 112 LEU HD22 1 1
10 26614 1 1 112 LEU HD23 H 15.712 -12.604 39.026 1.00 . A A . 112 LEU HD23 1 1
10 26615 1 1 112 LEU HG H 14.011 -10.751 40.755 1.00 . A A . 112 LEU HG 1 1
10 26616 1 1 112 LEU N N 13.859 -8.266 39.899 1.00 . A A . 112 LEU N 1 1
10 26617 1 1 112 LEU O O 14.156 -7.416 37.221 1.00 . A A . 112 LEU O 1 1
10 26618 1 1 113 GLY C C 16.850 -5.989 36.191 1.00 . A A . 113 GLY C 1 1
10 26619 1 1 113 GLY CA C 16.690 -7.497 35.955 1.00 . A A . 113 GLY CA 1 1
10 26620 1 1 113 GLY H H 16.955 -8.784 37.633 1.00 . A A . 113 GLY H 1 1
10 26621 1 1 113 GLY HA2 H 17.644 -7.888 35.607 1.00 . A A . 113 GLY HA2 1 1
10 26622 1 1 113 GLY HA3 H 15.944 -7.634 35.172 1.00 . A A . 113 GLY HA3 1 1
10 26623 1 1 113 GLY N N 16.270 -8.213 37.167 1.00 . A A . 113 GLY N 1 1
10 26624 1 1 113 GLY O O 17.216 -5.552 37.281 1.00 . A A . 113 GLY O 1 1
10 26625 1 1 114 GLU C C 14.926 -3.502 35.927 1.00 . A A . 114 GLU C 1 1
10 26626 1 1 114 GLU CA C 16.322 -3.753 35.313 1.00 . A A . 114 GLU CA 1 1
10 26627 1 1 114 GLU CB C 16.523 -3.009 33.980 1.00 . A A . 114 GLU CB 1 1
10 26628 1 1 114 GLU CD C 15.622 -2.447 31.666 1.00 . A A . 114 GLU CD 1 1
10 26629 1 1 114 GLU CG C 15.435 -3.288 32.930 1.00 . A A . 114 GLU CG 1 1
10 26630 1 1 114 GLU H H 16.250 -5.623 34.298 1.00 . A A . 114 GLU H 1 1
10 26631 1 1 114 GLU HA H 17.057 -3.351 36.006 1.00 . A A . 114 GLU HA 1 1
10 26632 1 1 114 GLU HB2 H 16.534 -1.942 34.188 1.00 . A A . 114 GLU HB2 1 1
10 26633 1 1 114 GLU HB3 H 17.494 -3.272 33.556 1.00 . A A . 114 GLU HB3 1 1
10 26634 1 1 114 GLU HG2 H 15.443 -4.349 32.674 1.00 . A A . 114 GLU HG2 1 1
10 26635 1 1 114 GLU HG3 H 14.462 -3.043 33.346 1.00 . A A . 114 GLU HG3 1 1
10 26636 1 1 114 GLU N N 16.571 -5.194 35.156 1.00 . A A . 114 GLU N 1 1
10 26637 1 1 114 GLU O O 14.106 -4.419 36.025 1.00 . A A . 114 GLU O 1 1
10 26638 1 1 114 GLU OE1 O 15.601 -1.198 31.736 1.00 . A A . 114 GLU OE1 1 1
10 26639 1 1 114 GLU OE2 O 15.683 -3.030 30.557 1.00 . A A . 114 GLU OE2 1 1
10 26640 1 1 115 LYS C C 12.681 -0.715 36.319 1.00 . A A . 115 LYS C 1 1
10 26641 1 1 115 LYS CA C 13.385 -1.899 37.017 1.00 . A A . 115 LYS CA 1 1
10 26642 1 1 115 LYS CB C 13.716 -1.562 38.485 1.00 . A A . 115 LYS CB 1 1
10 26643 1 1 115 LYS CD C 14.705 -2.359 40.668 1.00 . A A . 115 LYS CD 1 1
10 26644 1 1 115 LYS CE C 15.365 -3.548 41.374 1.00 . A A . 115 LYS CE 1 1
10 26645 1 1 115 LYS CG C 14.464 -2.701 39.199 1.00 . A A . 115 LYS CG 1 1
10 26646 1 1 115 LYS H H 15.366 -1.558 36.307 1.00 . A A . 115 LYS H 1 1
10 26647 1 1 115 LYS HA H 12.695 -2.741 37.013 1.00 . A A . 115 LYS HA 1 1
10 26648 1 1 115 LYS HB2 H 14.346 -0.672 38.514 1.00 . A A . 115 LYS HB2 1 1
10 26649 1 1 115 LYS HB3 H 12.787 -1.350 39.012 1.00 . A A . 115 LYS HB3 1 1
10 26650 1 1 115 LYS HD2 H 15.374 -1.502 40.743 1.00 . A A . 115 LYS HD2 1 1
10 26651 1 1 115 LYS HD3 H 13.753 -2.110 41.137 1.00 . A A . 115 LYS HD3 1 1
10 26652 1 1 115 LYS HE2 H 14.761 -4.438 41.176 1.00 . A A . 115 LYS HE2 1 1
10 26653 1 1 115 LYS HE3 H 16.367 -3.707 40.955 1.00 . A A . 115 LYS HE3 1 1
10 26654 1 1 115 LYS HG2 H 13.877 -3.613 39.112 1.00 . A A . 115 LYS HG2 1 1
10 26655 1 1 115 LYS HG3 H 15.436 -2.866 38.732 1.00 . A A . 115 LYS HG3 1 1
10 26656 1 1 115 LYS HZ1 H 15.892 -4.114 43.304 1.00 . A A . 115 LYS HZ1 1 1
10 26657 1 1 115 LYS HZ2 H 14.546 -3.202 43.243 1.00 . A A . 115 LYS HZ2 1 1
10 26658 1 1 115 LYS HZ3 H 16.003 -2.506 43.042 1.00 . A A . 115 LYS HZ3 1 1
10 26659 1 1 115 LYS N N 14.641 -2.259 36.337 1.00 . A A . 115 LYS N 1 1
10 26660 1 1 115 LYS NZ N 15.458 -3.328 42.840 1.00 . A A . 115 LYS NZ 1 1
10 26661 1 1 115 LYS O O 13.243 0.385 36.251 1.00 . A A . 115 LYS O 1 1
10 26662 1 1 116 LEU C C 9.866 0.943 36.406 1.00 . A A . 116 LEU C 1 1
10 26663 1 1 116 LEU CA C 10.595 0.161 35.292 1.00 . A A . 116 LEU CA 1 1
10 26664 1 1 116 LEU CB C 9.660 -0.357 34.172 1.00 . A A . 116 LEU CB 1 1
10 26665 1 1 116 LEU CD1 C 7.450 -1.277 33.371 1.00 . A A . 116 LEU CD1 1 1
10 26666 1 1 116 LEU CD2 C 8.589 -2.411 35.283 1.00 . A A . 116 LEU CD2 1 1
10 26667 1 1 116 LEU CG C 8.349 -1.058 34.598 1.00 . A A . 116 LEU CG 1 1
10 26668 1 1 116 LEU H H 11.061 -1.844 35.877 1.00 . A A . 116 LEU H 1 1
10 26669 1 1 116 LEU HA H 11.263 0.885 34.819 1.00 . A A . 116 LEU HA 1 1
10 26670 1 1 116 LEU HB2 H 9.381 0.514 33.579 1.00 . A A . 116 LEU HB2 1 1
10 26671 1 1 116 LEU HB3 H 10.222 -1.024 33.515 1.00 . A A . 116 LEU HB3 1 1
10 26672 1 1 116 LEU HD11 H 7.908 -1.992 32.687 1.00 . A A . 116 LEU HD11 1 1
10 26673 1 1 116 LEU HD12 H 7.296 -0.335 32.845 1.00 . A A . 116 LEU HD12 1 1
10 26674 1 1 116 LEU HD13 H 6.478 -1.656 33.686 1.00 . A A . 116 LEU HD13 1 1
10 26675 1 1 116 LEU HD21 H 7.642 -2.927 35.418 1.00 . A A . 116 LEU HD21 1 1
10 26676 1 1 116 LEU HD22 H 9.036 -2.258 36.266 1.00 . A A . 116 LEU HD22 1 1
10 26677 1 1 116 LEU HD23 H 9.238 -3.035 34.670 1.00 . A A . 116 LEU HD23 1 1
10 26678 1 1 116 LEU HG H 7.814 -0.412 35.286 1.00 . A A . 116 LEU HG 1 1
10 26679 1 1 116 LEU N N 11.445 -0.912 35.834 1.00 . A A . 116 LEU N 1 1
10 26680 1 1 116 LEU O O 9.910 0.572 37.586 1.00 . A A . 116 LEU O 1 1
10 26681 1 1 117 THR C C 7.207 2.357 37.512 1.00 . A A . 117 THR C 1 1
10 26682 1 1 117 THR CA C 8.477 2.963 36.917 1.00 . A A . 117 THR CA 1 1
10 26683 1 1 117 THR CB C 8.159 4.279 36.189 1.00 . A A . 117 THR CB 1 1
10 26684 1 1 117 THR CG2 C 9.345 5.242 36.283 1.00 . A A . 117 THR CG2 1 1
10 26685 1 1 117 THR H H 9.169 2.265 35.043 1.00 . A A . 117 THR H 1 1
10 26686 1 1 117 THR HA H 9.126 3.189 37.763 1.00 . A A . 117 THR HA 1 1
10 26687 1 1 117 THR HB H 7.283 4.753 36.638 1.00 . A A . 117 THR HB 1 1
10 26688 1 1 117 THR HG1 H 7.072 4.468 34.574 1.00 . A A . 117 THR HG1 1 1
10 26689 1 1 117 THR HG21 H 9.114 6.159 35.733 1.00 . A A . 117 THR HG21 1 1
10 26690 1 1 117 THR HG22 H 10.239 4.788 35.863 1.00 . A A . 117 THR HG22 1 1
10 26691 1 1 117 THR HG23 H 9.528 5.489 37.330 1.00 . A A . 117 THR HG23 1 1
10 26692 1 1 117 THR N N 9.198 2.037 36.025 1.00 . A A . 117 THR N 1 1
10 26693 1 1 117 THR O O 6.541 1.516 36.905 1.00 . A A . 117 THR O 1 1
10 26694 1 1 117 THR OG1 O 7.928 4.037 34.819 1.00 . A A . 117 THR OG1 1 1
10 26695 1 1 118 ASP C C 4.371 2.537 38.894 1.00 . A A . 118 ASP C 1 1
10 26696 1 1 118 ASP CA C 5.757 2.279 39.520 1.00 . A A . 118 ASP CA 1 1
10 26697 1 1 118 ASP CB C 5.831 2.863 40.938 1.00 . A A . 118 ASP CB 1 1
10 26698 1 1 118 ASP CG C 4.803 2.225 41.890 1.00 . A A . 118 ASP CG 1 1
10 26699 1 1 118 ASP H H 7.465 3.502 39.149 1.00 . A A . 118 ASP H 1 1
10 26700 1 1 118 ASP HA H 5.903 1.205 39.606 1.00 . A A . 118 ASP HA 1 1
10 26701 1 1 118 ASP HB2 H 6.831 2.682 41.339 1.00 . A A . 118 ASP HB2 1 1
10 26702 1 1 118 ASP HB3 H 5.679 3.942 40.890 1.00 . A A . 118 ASP HB3 1 1
10 26703 1 1 118 ASP N N 6.863 2.817 38.718 1.00 . A A . 118 ASP N 1 1
10 26704 1 1 118 ASP O O 3.456 1.743 39.091 1.00 . A A . 118 ASP O 1 1
10 26705 1 1 118 ASP OD1 O 4.839 0.985 42.084 1.00 . A A . 118 ASP OD1 1 1
10 26706 1 1 118 ASP OD2 O 3.962 2.967 42.454 1.00 . A A . 118 ASP OD2 1 1
10 26707 1 1 119 GLU C C 2.823 2.988 36.128 1.00 . A A . 119 GLU C 1 1
10 26708 1 1 119 GLU CA C 2.975 3.891 37.368 1.00 . A A . 119 GLU CA 1 1
10 26709 1 1 119 GLU CB C 2.923 5.375 36.966 1.00 . A A . 119 GLU CB 1 1
10 26710 1 1 119 GLU CD C 2.650 7.765 37.758 1.00 . A A . 119 GLU CD 1 1
10 26711 1 1 119 GLU CG C 2.811 6.297 38.187 1.00 . A A . 119 GLU CG 1 1
10 26712 1 1 119 GLU H H 5.016 4.213 37.967 1.00 . A A . 119 GLU H 1 1
10 26713 1 1 119 GLU HA H 2.127 3.689 38.023 1.00 . A A . 119 GLU HA 1 1
10 26714 1 1 119 GLU HB2 H 3.814 5.631 36.390 1.00 . A A . 119 GLU HB2 1 1
10 26715 1 1 119 GLU HB3 H 2.051 5.526 36.330 1.00 . A A . 119 GLU HB3 1 1
10 26716 1 1 119 GLU HG2 H 1.950 5.993 38.789 1.00 . A A . 119 GLU HG2 1 1
10 26717 1 1 119 GLU HG3 H 3.709 6.196 38.799 1.00 . A A . 119 GLU HG3 1 1
10 26718 1 1 119 GLU N N 4.216 3.606 38.104 1.00 . A A . 119 GLU N 1 1
10 26719 1 1 119 GLU O O 1.719 2.555 35.804 1.00 . A A . 119 GLU O 1 1
10 26720 1 1 119 GLU OE1 O 3.677 8.473 37.596 1.00 . A A . 119 GLU OE1 1 1
10 26721 1 1 119 GLU OE2 O 1.497 8.225 37.583 1.00 . A A . 119 GLU OE2 1 1
10 26722 1 1 120 GLU C C 3.780 0.293 34.766 1.00 . A A . 120 GLU C 1 1
10 26723 1 1 120 GLU CA C 3.958 1.752 34.313 1.00 . A A . 120 GLU CA 1 1
10 26724 1 1 120 GLU CB C 5.259 1.956 33.523 1.00 . A A . 120 GLU CB 1 1
10 26725 1 1 120 GLU CD C 4.821 4.475 33.146 1.00 . A A . 120 GLU CD 1 1
10 26726 1 1 120 GLU CG C 5.192 3.122 32.521 1.00 . A A . 120 GLU CG 1 1
10 26727 1 1 120 GLU H H 4.808 3.069 35.741 1.00 . A A . 120 GLU H 1 1
10 26728 1 1 120 GLU HA H 3.123 1.985 33.649 1.00 . A A . 120 GLU HA 1 1
10 26729 1 1 120 GLU HB2 H 6.090 2.098 34.210 1.00 . A A . 120 GLU HB2 1 1
10 26730 1 1 120 GLU HB3 H 5.458 1.054 32.949 1.00 . A A . 120 GLU HB3 1 1
10 26731 1 1 120 GLU HG2 H 6.166 3.214 32.032 1.00 . A A . 120 GLU HG2 1 1
10 26732 1 1 120 GLU HG3 H 4.465 2.863 31.746 1.00 . A A . 120 GLU HG3 1 1
10 26733 1 1 120 GLU N N 3.931 2.657 35.460 1.00 . A A . 120 GLU N 1 1
10 26734 1 1 120 GLU O O 2.940 -0.405 34.201 1.00 . A A . 120 GLU O 1 1
10 26735 1 1 120 GLU OE1 O 5.542 4.947 34.055 1.00 . A A . 120 GLU OE1 1 1
10 26736 1 1 120 GLU OE2 O 3.809 5.082 32.721 1.00 . A A . 120 GLU OE2 1 1
10 26737 1 1 121 VAL C C 2.816 -1.688 36.900 1.00 . A A . 121 VAL C 1 1
10 26738 1 1 121 VAL CA C 4.241 -1.533 36.331 1.00 . A A . 121 VAL CA 1 1
10 26739 1 1 121 VAL CB C 5.319 -1.995 37.338 1.00 . A A . 121 VAL CB 1 1
10 26740 1 1 121 VAL CG1 C 5.092 -1.473 38.762 1.00 . A A . 121 VAL CG1 1 1
10 26741 1 1 121 VAL CG2 C 5.424 -3.529 37.374 1.00 . A A . 121 VAL CG2 1 1
10 26742 1 1 121 VAL H H 5.190 0.426 36.240 1.00 . A A . 121 VAL H 1 1
10 26743 1 1 121 VAL HA H 4.322 -2.199 35.463 1.00 . A A . 121 VAL HA 1 1
10 26744 1 1 121 VAL HB H 6.284 -1.617 36.999 1.00 . A A . 121 VAL HB 1 1
10 26745 1 1 121 VAL HG11 H 4.903 -0.408 38.716 1.00 . A A . 121 VAL HG11 1 1
10 26746 1 1 121 VAL HG12 H 4.232 -1.963 39.220 1.00 . A A . 121 VAL HG12 1 1
10 26747 1 1 121 VAL HG13 H 5.974 -1.654 39.376 1.00 . A A . 121 VAL HG13 1 1
10 26748 1 1 121 VAL HG21 H 4.495 -3.968 37.728 1.00 . A A . 121 VAL HG21 1 1
10 26749 1 1 121 VAL HG22 H 5.639 -3.900 36.368 1.00 . A A . 121 VAL HG22 1 1
10 26750 1 1 121 VAL HG23 H 6.237 -3.818 38.040 1.00 . A A . 121 VAL HG23 1 1
10 26751 1 1 121 VAL N N 4.478 -0.172 35.812 1.00 . A A . 121 VAL N 1 1
10 26752 1 1 121 VAL O O 2.237 -2.766 36.792 1.00 . A A . 121 VAL O 1 1
10 26753 1 1 122 ASP C C -0.136 -0.779 36.602 1.00 . A A . 122 ASP C 1 1
10 26754 1 1 122 ASP CA C 0.785 -0.649 37.824 1.00 . A A . 122 ASP CA 1 1
10 26755 1 1 122 ASP CB C 0.410 0.607 38.623 1.00 . A A . 122 ASP CB 1 1
10 26756 1 1 122 ASP CG C -1.011 0.507 39.176 1.00 . A A . 122 ASP CG 1 1
10 26757 1 1 122 ASP H H 2.712 0.239 37.555 1.00 . A A . 122 ASP H 1 1
10 26758 1 1 122 ASP HA H 0.615 -1.523 38.459 1.00 . A A . 122 ASP HA 1 1
10 26759 1 1 122 ASP HB2 H 1.091 0.724 39.465 1.00 . A A . 122 ASP HB2 1 1
10 26760 1 1 122 ASP HB3 H 0.502 1.491 37.992 1.00 . A A . 122 ASP HB3 1 1
10 26761 1 1 122 ASP N N 2.204 -0.627 37.442 1.00 . A A . 122 ASP N 1 1
10 26762 1 1 122 ASP O O -1.045 -1.604 36.627 1.00 . A A . 122 ASP O 1 1
10 26763 1 1 122 ASP OD1 O -1.245 -0.397 40.015 1.00 . A A . 122 ASP OD1 1 1
10 26764 1 1 122 ASP OD2 O -1.880 1.320 38.782 1.00 . A A . 122 ASP OD2 1 1
10 26765 1 1 123 GLU C C -0.566 -1.523 33.662 1.00 . A A . 123 GLU C 1 1
10 26766 1 1 123 GLU CA C -0.655 -0.111 34.282 1.00 . A A . 123 GLU CA 1 1
10 26767 1 1 123 GLU CB C -0.169 0.980 33.312 1.00 . A A . 123 GLU CB 1 1
10 26768 1 1 123 GLU CD C -2.456 1.640 32.363 1.00 . A A . 123 GLU CD 1 1
10 26769 1 1 123 GLU CG C -1.033 1.139 32.053 1.00 . A A . 123 GLU CG 1 1
10 26770 1 1 123 GLU H H 0.888 0.638 35.571 1.00 . A A . 123 GLU H 1 1
10 26771 1 1 123 GLU HA H -1.695 0.090 34.533 1.00 . A A . 123 GLU HA 1 1
10 26772 1 1 123 GLU HB2 H -0.144 1.939 33.834 1.00 . A A . 123 GLU HB2 1 1
10 26773 1 1 123 GLU HB3 H 0.847 0.747 32.999 1.00 . A A . 123 GLU HB3 1 1
10 26774 1 1 123 GLU HG2 H -0.548 1.860 31.391 1.00 . A A . 123 GLU HG2 1 1
10 26775 1 1 123 GLU HG3 H -1.072 0.188 31.522 1.00 . A A . 123 GLU HG3 1 1
10 26776 1 1 123 GLU N N 0.121 -0.028 35.528 1.00 . A A . 123 GLU N 1 1
10 26777 1 1 123 GLU O O -1.585 -2.078 33.247 1.00 . A A . 123 GLU O 1 1
10 26778 1 1 123 GLU OE1 O -2.605 2.707 33.008 1.00 . A A . 123 GLU OE1 1 1
10 26779 1 1 123 GLU OE2 O -3.444 1.000 31.928 1.00 . A A . 123 GLU OE2 1 1
10 26780 1 1 124 MET C C -0.052 -4.515 33.977 1.00 . A A . 124 MET C 1 1
10 26781 1 1 124 MET CA C 0.859 -3.521 33.236 1.00 . A A . 124 MET CA 1 1
10 26782 1 1 124 MET CB C 2.342 -3.873 33.455 1.00 . A A . 124 MET CB 1 1
10 26783 1 1 124 MET CE C 5.467 -4.583 32.878 1.00 . A A . 124 MET CE 1 1
10 26784 1 1 124 MET CG C 2.750 -5.195 32.794 1.00 . A A . 124 MET CG 1 1
10 26785 1 1 124 MET H H 1.426 -1.596 34.012 1.00 . A A . 124 MET H 1 1
10 26786 1 1 124 MET HA H 0.634 -3.584 32.171 1.00 . A A . 124 MET HA 1 1
10 26787 1 1 124 MET HB2 H 2.965 -3.077 33.049 1.00 . A A . 124 MET HB2 1 1
10 26788 1 1 124 MET HB3 H 2.536 -3.947 34.522 1.00 . A A . 124 MET HB3 1 1
10 26789 1 1 124 MET HE1 H 5.394 -4.423 31.803 1.00 . A A . 124 MET HE1 1 1
10 26790 1 1 124 MET HE2 H 5.226 -3.656 33.397 1.00 . A A . 124 MET HE2 1 1
10 26791 1 1 124 MET HE3 H 6.484 -4.872 33.122 1.00 . A A . 124 MET HE3 1 1
10 26792 1 1 124 MET HG2 H 1.976 -5.940 32.990 1.00 . A A . 124 MET HG2 1 1
10 26793 1 1 124 MET HG3 H 2.796 -5.052 31.714 1.00 . A A . 124 MET HG3 1 1
10 26794 1 1 124 MET N N 0.629 -2.136 33.683 1.00 . A A . 124 MET N 1 1
10 26795 1 1 124 MET O O -0.629 -5.414 33.363 1.00 . A A . 124 MET O 1 1
10 26796 1 1 124 MET SD S 4.319 -5.893 33.373 1.00 . A A . 124 MET SD 1 1
10 26797 1 1 125 ILE C C -2.589 -4.854 35.911 1.00 . A A . 125 ILE C 1 1
10 26798 1 1 125 ILE CA C -1.106 -5.185 36.124 1.00 . A A . 125 ILE CA 1 1
10 26799 1 1 125 ILE CB C -0.692 -5.099 37.615 1.00 . A A . 125 ILE CB 1 1
10 26800 1 1 125 ILE CD1 C 0.997 -7.054 37.286 1.00 . A A . 125 ILE CD1 1 1
10 26801 1 1 125 ILE CG1 C 0.727 -5.662 37.866 1.00 . A A . 125 ILE CG1 1 1
10 26802 1 1 125 ILE CG2 C -1.695 -5.833 38.532 1.00 . A A . 125 ILE CG2 1 1
10 26803 1 1 125 ILE H H 0.270 -3.559 35.717 1.00 . A A . 125 ILE H 1 1
10 26804 1 1 125 ILE HA H -1.013 -6.222 35.804 1.00 . A A . 125 ILE HA 1 1
10 26805 1 1 125 ILE HB H -0.688 -4.048 37.916 1.00 . A A . 125 ILE HB 1 1
10 26806 1 1 125 ILE HD11 H 1.979 -7.380 37.622 1.00 . A A . 125 ILE HD11 1 1
10 26807 1 1 125 ILE HD12 H 0.242 -7.765 37.624 1.00 . A A . 125 ILE HD12 1 1
10 26808 1 1 125 ILE HD13 H 1.006 -7.022 36.199 1.00 . A A . 125 ILE HD13 1 1
10 26809 1 1 125 ILE HG12 H 1.462 -4.986 37.439 1.00 . A A . 125 ILE HG12 1 1
10 26810 1 1 125 ILE HG13 H 0.911 -5.685 38.941 1.00 . A A . 125 ILE HG13 1 1
10 26811 1 1 125 ILE HG21 H -2.652 -5.314 38.537 1.00 . A A . 125 ILE HG21 1 1
10 26812 1 1 125 ILE HG22 H -1.848 -6.853 38.182 1.00 . A A . 125 ILE HG22 1 1
10 26813 1 1 125 ILE HG23 H -1.313 -5.850 39.552 1.00 . A A . 125 ILE HG23 1 1
10 26814 1 1 125 ILE N N -0.222 -4.338 35.291 1.00 . A A . 125 ILE N 1 1
10 26815 1 1 125 ILE O O -3.385 -5.774 35.750 1.00 . A A . 125 ILE O 1 1
10 26816 1 1 126 ARG C C -5.050 -3.718 34.442 1.00 . A A . 126 ARG C 1 1
10 26817 1 1 126 ARG CA C -4.382 -3.159 35.708 1.00 . A A . 126 ARG CA 1 1
10 26818 1 1 126 ARG CB C -4.480 -1.619 35.763 1.00 . A A . 126 ARG CB 1 1
10 26819 1 1 126 ARG CD C -4.018 -1.402 38.335 1.00 . A A . 126 ARG CD 1 1
10 26820 1 1 126 ARG CG C -4.906 -1.040 37.128 1.00 . A A . 126 ARG CG 1 1
10 26821 1 1 126 ARG CZ C -4.058 -3.007 40.243 1.00 . A A . 126 ARG CZ 1 1
10 26822 1 1 126 ARG H H -2.260 -2.860 35.950 1.00 . A A . 126 ARG H 1 1
10 26823 1 1 126 ARG HA H -4.943 -3.567 36.549 1.00 . A A . 126 ARG HA 1 1
10 26824 1 1 126 ARG HB2 H -3.529 -1.174 35.465 1.00 . A A . 126 ARG HB2 1 1
10 26825 1 1 126 ARG HB3 H -5.223 -1.282 35.040 1.00 . A A . 126 ARG HB3 1 1
10 26826 1 1 126 ARG HD2 H -2.995 -1.560 38.006 1.00 . A A . 126 ARG HD2 1 1
10 26827 1 1 126 ARG HD3 H -4.030 -0.553 39.024 1.00 . A A . 126 ARG HD3 1 1
10 26828 1 1 126 ARG HE H -5.302 -3.069 38.673 1.00 . A A . 126 ARG HE 1 1
10 26829 1 1 126 ARG HG2 H -4.892 0.049 37.030 1.00 . A A . 126 ARG HG2 1 1
10 26830 1 1 126 ARG HG3 H -5.935 -1.330 37.334 1.00 . A A . 126 ARG HG3 1 1
10 26831 1 1 126 ARG HH11 H -2.511 -1.693 40.388 1.00 . A A . 126 ARG HH11 1 1
10 26832 1 1 126 ARG HH12 H -2.702 -2.780 41.734 1.00 . A A . 126 ARG HH12 1 1
10 26833 1 1 126 ARG HH21 H -5.505 -4.418 40.452 1.00 . A A . 126 ARG HH21 1 1
10 26834 1 1 126 ARG HH22 H -4.358 -4.297 41.767 1.00 . A A . 126 ARG HH22 1 1
10 26835 1 1 126 ARG N N -2.976 -3.575 35.854 1.00 . A A . 126 ARG N 1 1
10 26836 1 1 126 ARG NE N -4.506 -2.590 39.062 1.00 . A A . 126 ARG NE 1 1
10 26837 1 1 126 ARG NH1 N -3.014 -2.463 40.833 1.00 . A A . 126 ARG NH1 1 1
10 26838 1 1 126 ARG NH2 N -4.676 -3.990 40.862 1.00 . A A . 126 ARG NH2 1 1
10 26839 1 1 126 ARG O O -6.256 -3.968 34.460 1.00 . A A . 126 ARG O 1 1
10 26840 1 1 127 GLU C C -4.991 -6.115 32.214 1.00 . A A . 127 GLU C 1 1
10 26841 1 1 127 GLU CA C -4.809 -4.582 32.134 1.00 . A A . 127 GLU CA 1 1
10 26842 1 1 127 GLU CB C -3.911 -4.187 30.952 1.00 . A A . 127 GLU CB 1 1
10 26843 1 1 127 GLU CD C -3.290 -2.324 29.368 1.00 . A A . 127 GLU CD 1 1
10 26844 1 1 127 GLU CG C -4.043 -2.688 30.649 1.00 . A A . 127 GLU CG 1 1
10 26845 1 1 127 GLU H H -3.320 -3.703 33.410 1.00 . A A . 127 GLU H 1 1
10 26846 1 1 127 GLU HA H -5.804 -4.178 31.935 1.00 . A A . 127 GLU HA 1 1
10 26847 1 1 127 GLU HB2 H -2.872 -4.436 31.168 1.00 . A A . 127 GLU HB2 1 1
10 26848 1 1 127 GLU HB3 H -4.222 -4.746 30.068 1.00 . A A . 127 GLU HB3 1 1
10 26849 1 1 127 GLU HG2 H -5.096 -2.434 30.532 1.00 . A A . 127 GLU HG2 1 1
10 26850 1 1 127 GLU HG3 H -3.654 -2.109 31.482 1.00 . A A . 127 GLU HG3 1 1
10 26851 1 1 127 GLU N N -4.296 -3.969 33.369 1.00 . A A . 127 GLU N 1 1
10 26852 1 1 127 GLU O O -5.662 -6.691 31.352 1.00 . A A . 127 GLU O 1 1
10 26853 1 1 127 GLU OE1 O -3.888 -2.396 28.267 1.00 . A A . 127 GLU OE1 1 1
10 26854 1 1 127 GLU OE2 O -2.103 -1.930 29.435 1.00 . A A . 127 GLU OE2 1 1
10 26855 1 1 128 ALA C C -5.643 -8.430 34.733 1.00 . A A . 128 ALA C 1 1
10 26856 1 1 128 ALA CA C -4.687 -8.205 33.539 1.00 . A A . 128 ALA CA 1 1
10 26857 1 1 128 ALA CB C -3.318 -8.846 33.809 1.00 . A A . 128 ALA CB 1 1
10 26858 1 1 128 ALA H H -3.896 -6.259 33.912 1.00 . A A . 128 ALA H 1 1
10 26859 1 1 128 ALA HA H -5.133 -8.702 32.675 1.00 . A A . 128 ALA HA 1 1
10 26860 1 1 128 ALA HB1 H -3.457 -9.911 34.009 1.00 . A A . 128 ALA HB1 1 1
10 26861 1 1 128 ALA HB2 H -2.676 -8.734 32.937 1.00 . A A . 128 ALA HB2 1 1
10 26862 1 1 128 ALA HB3 H -2.850 -8.376 34.676 1.00 . A A . 128 ALA HB3 1 1
10 26863 1 1 128 ALA N N -4.459 -6.781 33.248 1.00 . A A . 128 ALA N 1 1
10 26864 1 1 128 ALA O O -6.456 -9.356 34.729 1.00 . A A . 128 ALA O 1 1
10 26865 1 1 129 ASP C C -7.851 -7.422 36.832 1.00 . A A . 129 ASP C 1 1
10 26866 1 1 129 ASP CA C -6.328 -7.617 37.006 1.00 . A A . 129 ASP CA 1 1
10 26867 1 1 129 ASP CB C -5.732 -6.549 37.937 1.00 . A A . 129 ASP CB 1 1
10 26868 1 1 129 ASP CG C -6.373 -6.509 39.329 1.00 . A A . 129 ASP CG 1 1
10 26869 1 1 129 ASP H H -4.840 -6.859 35.697 1.00 . A A . 129 ASP H 1 1
10 26870 1 1 129 ASP HA H -6.172 -8.598 37.465 1.00 . A A . 129 ASP HA 1 1
10 26871 1 1 129 ASP HB2 H -4.663 -6.744 38.058 1.00 . A A . 129 ASP HB2 1 1
10 26872 1 1 129 ASP HB3 H -5.840 -5.568 37.467 1.00 . A A . 129 ASP HB3 1 1
10 26873 1 1 129 ASP N N -5.568 -7.566 35.752 1.00 . A A . 129 ASP N 1 1
10 26874 1 1 129 ASP O O -8.627 -7.771 37.724 1.00 . A A . 129 ASP O 1 1
10 26875 1 1 129 ASP OD1 O -6.323 -7.528 40.060 1.00 . A A . 129 ASP OD1 1 1
10 26876 1 1 129 ASP OD2 O -6.855 -5.417 39.718 1.00 . A A . 129 ASP OD2 1 1
10 26877 1 1 130 ILE C C -10.428 -8.194 35.138 1.00 . A A . 130 ILE C 1 1
10 26878 1 1 130 ILE CA C -9.716 -6.832 35.280 1.00 . A A . 130 ILE CA 1 1
10 26879 1 1 130 ILE CB C -9.903 -5.945 34.020 1.00 . A A . 130 ILE CB 1 1
10 26880 1 1 130 ILE CD1 C -8.980 -7.604 32.252 1.00 . A A . 130 ILE CD1 1 1
10 26881 1 1 130 ILE CG1 C -8.924 -6.194 32.851 1.00 . A A . 130 ILE CG1 1 1
10 26882 1 1 130 ILE CG2 C -9.816 -4.464 34.430 1.00 . A A . 130 ILE CG2 1 1
10 26883 1 1 130 ILE H H -7.588 -6.635 35.000 1.00 . A A . 130 ILE H 1 1
10 26884 1 1 130 ILE HA H -10.247 -6.352 36.103 1.00 . A A . 130 ILE HA 1 1
10 26885 1 1 130 ILE HB H -10.914 -6.101 33.639 1.00 . A A . 130 ILE HB 1 1
10 26886 1 1 130 ILE HD11 H -8.412 -7.626 31.318 1.00 . A A . 130 ILE HD11 1 1
10 26887 1 1 130 ILE HD12 H -8.537 -8.325 32.940 1.00 . A A . 130 ILE HD12 1 1
10 26888 1 1 130 ILE HD13 H -10.012 -7.878 32.041 1.00 . A A . 130 ILE HD13 1 1
10 26889 1 1 130 ILE HG12 H -9.165 -5.487 32.054 1.00 . A A . 130 ILE HG12 1 1
10 26890 1 1 130 ILE HG13 H -7.904 -5.990 33.170 1.00 . A A . 130 ILE HG13 1 1
10 26891 1 1 130 ILE HG21 H -9.976 -3.826 33.562 1.00 . A A . 130 ILE HG21 1 1
10 26892 1 1 130 ILE HG22 H -10.586 -4.234 35.169 1.00 . A A . 130 ILE HG22 1 1
10 26893 1 1 130 ILE HG23 H -8.839 -4.244 34.857 1.00 . A A . 130 ILE HG23 1 1
10 26894 1 1 130 ILE N N -8.293 -6.921 35.670 1.00 . A A . 130 ILE N 1 1
10 26895 1 1 130 ILE O O -11.656 -8.237 35.074 1.00 . A A . 130 ILE O 1 1
10 26896 1 1 131 ASP C C -10.761 -11.001 36.658 1.00 . A A . 131 ASP C 1 1
10 26897 1 1 131 ASP CA C -10.245 -10.670 35.236 1.00 . A A . 131 ASP CA 1 1
10 26898 1 1 131 ASP CB C -9.161 -11.665 34.792 1.00 . A A . 131 ASP CB 1 1
10 26899 1 1 131 ASP CG C -9.717 -13.091 34.666 1.00 . A A . 131 ASP CG 1 1
10 26900 1 1 131 ASP H H -8.685 -9.209 35.154 1.00 . A A . 131 ASP H 1 1
10 26901 1 1 131 ASP HA H -11.092 -10.755 34.548 1.00 . A A . 131 ASP HA 1 1
10 26902 1 1 131 ASP HB2 H -8.762 -11.350 33.822 1.00 . A A . 131 ASP HB2 1 1
10 26903 1 1 131 ASP HB3 H -8.343 -11.649 35.512 1.00 . A A . 131 ASP HB3 1 1
10 26904 1 1 131 ASP N N -9.694 -9.310 35.146 1.00 . A A . 131 ASP N 1 1
10 26905 1 1 131 ASP O O -11.665 -11.827 36.822 1.00 . A A . 131 ASP O 1 1
10 26906 1 1 131 ASP OD1 O -10.447 -13.363 33.684 1.00 . A A . 131 ASP OD1 1 1
10 26907 1 1 131 ASP OD2 O -9.399 -13.937 35.535 1.00 . A A . 131 ASP OD2 1 1
10 26908 1 1 132 GLY C C -10.186 -11.570 39.925 1.00 . A A . 132 GLY C 1 1
10 26909 1 1 132 GLY CA C -10.661 -10.381 39.081 1.00 . A A . 132 GLY CA 1 1
10 26910 1 1 132 GLY H H -9.500 -9.650 37.459 1.00 . A A . 132 GLY H 1 1
10 26911 1 1 132 GLY HA2 H -10.318 -9.475 39.581 1.00 . A A . 132 GLY HA2 1 1
10 26912 1 1 132 GLY HA3 H -11.749 -10.398 39.086 1.00 . A A . 132 GLY HA3 1 1
10 26913 1 1 132 GLY N N -10.201 -10.345 37.685 1.00 . A A . 132 GLY N 1 1
10 26914 1 1 132 GLY O O -10.365 -11.549 41.143 1.00 . A A . 132 GLY O 1 1
10 26915 1 1 133 ASP C C -7.863 -13.779 40.748 1.00 . A A . 133 ASP C 1 1
10 26916 1 1 133 ASP CA C -9.215 -13.849 39.995 1.00 . A A . 133 ASP CA 1 1
10 26917 1 1 133 ASP CB C -9.206 -14.968 38.944 1.00 . A A . 133 ASP CB 1 1
10 26918 1 1 133 ASP CG C -9.069 -16.366 39.570 1.00 . A A . 133 ASP CG 1 1
10 26919 1 1 133 ASP H H -9.514 -12.564 38.306 1.00 . A A . 133 ASP H 1 1
10 26920 1 1 133 ASP HA H -9.982 -14.086 40.731 1.00 . A A . 133 ASP HA 1 1
10 26921 1 1 133 ASP HB2 H -10.140 -14.933 38.379 1.00 . A A . 133 ASP HB2 1 1
10 26922 1 1 133 ASP HB3 H -8.385 -14.793 38.244 1.00 . A A . 133 ASP HB3 1 1
10 26923 1 1 133 ASP N N -9.590 -12.599 39.316 1.00 . A A . 133 ASP N 1 1
10 26924 1 1 133 ASP O O -7.610 -14.590 41.643 1.00 . A A . 133 ASP O 1 1
10 26925 1 1 133 ASP OD1 O -10.009 -16.802 40.279 1.00 . A A . 133 ASP OD1 1 1
10 26926 1 1 133 ASP OD2 O -8.037 -17.039 39.324 1.00 . A A . 133 ASP OD2 1 1
10 26927 1 1 134 GLY C C -4.534 -13.404 40.306 1.00 . A A . 134 GLY C 1 1
10 26928 1 1 134 GLY CA C -5.661 -12.618 40.995 1.00 . A A . 134 GLY CA 1 1
10 26929 1 1 134 GLY H H -7.290 -12.174 39.676 1.00 . A A . 134 GLY H 1 1
10 26930 1 1 134 GLY HA2 H -5.403 -11.565 40.918 1.00 . A A . 134 GLY HA2 1 1
10 26931 1 1 134 GLY HA3 H -5.680 -12.914 42.041 1.00 . A A . 134 GLY HA3 1 1
10 26932 1 1 134 GLY N N -6.995 -12.818 40.398 1.00 . A A . 134 GLY N 1 1
10 26933 1 1 134 GLY O O -3.358 -13.145 40.568 1.00 . A A . 134 GLY O 1 1
10 26934 1 1 135 GLN C C -4.006 -14.298 37.095 1.00 . A A . 135 GLN C 1 1
10 26935 1 1 135 GLN CA C -3.939 -14.976 38.476 1.00 . A A . 135 GLN CA 1 1
10 26936 1 1 135 GLN CB C -4.258 -16.485 38.362 1.00 . A A . 135 GLN CB 1 1
10 26937 1 1 135 GLN CD C -3.423 -17.070 40.741 1.00 . A A . 135 GLN CD 1 1
10 26938 1 1 135 GLN CG C -3.373 -17.385 39.243 1.00 . A A . 135 GLN CG 1 1
10 26939 1 1 135 GLN H H -5.857 -14.484 39.246 1.00 . A A . 135 GLN H 1 1
10 26940 1 1 135 GLN HA H -2.922 -14.867 38.846 1.00 . A A . 135 GLN HA 1 1
10 26941 1 1 135 GLN HB2 H -5.308 -16.665 38.594 1.00 . A A . 135 GLN HB2 1 1
10 26942 1 1 135 GLN HB3 H -4.096 -16.808 37.333 1.00 . A A . 135 GLN HB3 1 1
10 26943 1 1 135 GLN HE21 H -1.416 -17.235 40.949 1.00 . A A . 135 GLN HE21 1 1
10 26944 1 1 135 GLN HE22 H -2.326 -16.857 42.405 1.00 . A A . 135 GLN HE22 1 1
10 26945 1 1 135 GLN HG2 H -3.680 -18.419 39.107 1.00 . A A . 135 GLN HG2 1 1
10 26946 1 1 135 GLN HG3 H -2.342 -17.308 38.893 1.00 . A A . 135 GLN HG3 1 1
10 26947 1 1 135 GLN N N -4.870 -14.323 39.399 1.00 . A A . 135 GLN N 1 1
10 26948 1 1 135 GLN NE2 N -2.287 -17.025 41.410 1.00 . A A . 135 GLN NE2 1 1
10 26949 1 1 135 GLN O O -5.080 -13.912 36.626 1.00 . A A . 135 GLN O 1 1
10 26950 1 1 135 GLN OE1 O -4.472 -16.862 41.345 1.00 . A A . 135 GLN OE1 1 1
10 26951 1 1 136 VAL C C -2.530 -14.818 34.114 1.00 . A A . 136 VAL C 1 1
10 26952 1 1 136 VAL CA C -2.666 -13.651 35.084 1.00 . A A . 136 VAL CA 1 1
10 26953 1 1 136 VAL CB C -1.391 -12.772 35.004 1.00 . A A . 136 VAL CB 1 1
10 26954 1 1 136 VAL CG1 C -1.195 -12.190 33.593 1.00 . A A . 136 VAL CG1 1 1
10 26955 1 1 136 VAL CG2 C -1.438 -11.625 36.030 1.00 . A A . 136 VAL CG2 1 1
10 26956 1 1 136 VAL H H -2.012 -14.577 36.888 1.00 . A A . 136 VAL H 1 1
10 26957 1 1 136 VAL HA H -3.530 -13.046 34.806 1.00 . A A . 136 VAL HA 1 1
10 26958 1 1 136 VAL HB H -0.523 -13.394 35.239 1.00 . A A . 136 VAL HB 1 1
10 26959 1 1 136 VAL HG11 H -0.976 -12.993 32.890 1.00 . A A . 136 VAL HG11 1 1
10 26960 1 1 136 VAL HG12 H -2.101 -11.676 33.269 1.00 . A A . 136 VAL HG12 1 1
10 26961 1 1 136 VAL HG13 H -0.356 -11.491 33.581 1.00 . A A . 136 VAL HG13 1 1
10 26962 1 1 136 VAL HG21 H -1.485 -12.029 37.040 1.00 . A A . 136 VAL HG21 1 1
10 26963 1 1 136 VAL HG22 H -0.543 -11.016 35.957 1.00 . A A . 136 VAL HG22 1 1
10 26964 1 1 136 VAL HG23 H -2.314 -10.997 35.859 1.00 . A A . 136 VAL HG23 1 1
10 26965 1 1 136 VAL N N -2.850 -14.194 36.432 1.00 . A A . 136 VAL N 1 1
10 26966 1 1 136 VAL O O -1.609 -15.620 34.254 1.00 . A A . 136 VAL O 1 1
10 26967 1 1 137 ASN C C -2.142 -14.983 31.017 1.00 . A A . 137 ASN C 1 1
10 26968 1 1 137 ASN CA C -3.159 -15.704 31.911 1.00 . A A . 137 ASN CA 1 1
10 26969 1 1 137 ASN CB C -4.469 -16.005 31.161 1.00 . A A . 137 ASN CB 1 1
10 26970 1 1 137 ASN CG C -4.223 -16.973 29.997 1.00 . A A . 137 ASN CG 1 1
10 26971 1 1 137 ASN H H -4.147 -14.202 33.066 1.00 . A A . 137 ASN H 1 1
10 26972 1 1 137 ASN HA H -2.730 -16.660 32.222 1.00 . A A . 137 ASN HA 1 1
10 26973 1 1 137 ASN HB2 H -5.182 -16.443 31.850 1.00 . A A . 137 ASN HB2 1 1
10 26974 1 1 137 ASN HB3 H -4.904 -15.081 30.778 1.00 . A A . 137 ASN HB3 1 1
10 26975 1 1 137 ASN HD21 H -5.116 -18.515 30.960 1.00 . A A . 137 ASN HD21 1 1
10 26976 1 1 137 ASN HD22 H -4.468 -18.868 29.370 1.00 . A A . 137 ASN HD22 1 1
10 26977 1 1 137 ASN N N -3.396 -14.880 33.098 1.00 . A A . 137 ASN N 1 1
10 26978 1 1 137 ASN ND2 N -4.638 -18.219 30.120 1.00 . A A . 137 ASN ND2 1 1
10 26979 1 1 137 ASN O O -2.498 -14.107 30.227 1.00 . A A . 137 ASN O 1 1
10 26980 1 1 137 ASN OD1 O -3.627 -16.625 28.982 1.00 . A A . 137 ASN OD1 1 1
10 26981 1 1 138 TYR C C 0.220 -15.011 28.918 1.00 . A A . 138 TYR C 1 1
10 26982 1 1 138 TYR CA C 0.195 -14.633 30.408 1.00 . A A . 138 TYR CA 1 1
10 26983 1 1 138 TYR CB C 1.553 -14.868 31.075 1.00 . A A . 138 TYR CB 1 1
10 26984 1 1 138 TYR CD1 C 2.643 -16.850 29.905 1.00 . A A . 138 TYR CD1 1 1
10 26985 1 1 138 TYR CD2 C 1.979 -17.066 32.240 1.00 . A A . 138 TYR CD2 1 1
10 26986 1 1 138 TYR CE1 C 3.174 -18.154 29.926 1.00 . A A . 138 TYR CE1 1 1
10 26987 1 1 138 TYR CE2 C 2.520 -18.364 32.275 1.00 . A A . 138 TYR CE2 1 1
10 26988 1 1 138 TYR CG C 2.058 -16.300 31.064 1.00 . A A . 138 TYR CG 1 1
10 26989 1 1 138 TYR CZ C 3.113 -18.911 31.116 1.00 . A A . 138 TYR CZ 1 1
10 26990 1 1 138 TYR H H -0.599 -16.015 31.847 1.00 . A A . 138 TYR H 1 1
10 26991 1 1 138 TYR HA H 0.002 -13.564 30.457 1.00 . A A . 138 TYR HA 1 1
10 26992 1 1 138 TYR HB2 H 2.287 -14.241 30.565 1.00 . A A . 138 TYR HB2 1 1
10 26993 1 1 138 TYR HB3 H 1.502 -14.514 32.105 1.00 . A A . 138 TYR HB3 1 1
10 26994 1 1 138 TYR HD1 H 2.729 -16.261 29.002 1.00 . A A . 138 TYR HD1 1 1
10 26995 1 1 138 TYR HD2 H 1.522 -16.641 33.123 1.00 . A A . 138 TYR HD2 1 1
10 26996 1 1 138 TYR HE1 H 3.649 -18.572 29.045 1.00 . A A . 138 TYR HE1 1 1
10 26997 1 1 138 TYR HE2 H 2.475 -18.942 33.187 1.00 . A A . 138 TYR HE2 1 1
10 26998 1 1 138 TYR HH H 3.470 -20.597 32.009 1.00 . A A . 138 TYR HH 1 1
10 26999 1 1 138 TYR N N -0.857 -15.320 31.156 1.00 . A A . 138 TYR N 1 1
10 27000 1 1 138 TYR O O 0.709 -14.236 28.098 1.00 . A A . 138 TYR O 1 1
10 27001 1 1 138 TYR OH O 3.617 -20.173 31.136 1.00 . A A . 138 TYR OH 1 1
10 27002 1 1 139 GLU C C -1.111 -15.720 26.242 1.00 . A A . 139 GLU C 1 1
10 27003 1 1 139 GLU CA C -0.351 -16.667 27.178 1.00 . A A . 139 GLU CA 1 1
10 27004 1 1 139 GLU CB C -0.927 -18.089 27.096 1.00 . A A . 139 GLU CB 1 1
10 27005 1 1 139 GLU CD C -0.563 -20.545 27.632 1.00 . A A . 139 GLU CD 1 1
10 27006 1 1 139 GLU CG C -0.112 -19.102 27.912 1.00 . A A . 139 GLU CG 1 1
10 27007 1 1 139 GLU H H -0.734 -16.752 29.286 1.00 . A A . 139 GLU H 1 1
10 27008 1 1 139 GLU HA H 0.681 -16.701 26.841 1.00 . A A . 139 GLU HA 1 1
10 27009 1 1 139 GLU HB2 H -1.958 -18.093 27.445 1.00 . A A . 139 GLU HB2 1 1
10 27010 1 1 139 GLU HB3 H -0.917 -18.396 26.052 1.00 . A A . 139 GLU HB3 1 1
10 27011 1 1 139 GLU HG2 H 0.941 -18.999 27.653 1.00 . A A . 139 GLU HG2 1 1
10 27012 1 1 139 GLU HG3 H -0.227 -18.892 28.975 1.00 . A A . 139 GLU HG3 1 1
10 27013 1 1 139 GLU N N -0.343 -16.173 28.556 1.00 . A A . 139 GLU N 1 1
10 27014 1 1 139 GLU O O -0.626 -15.415 25.149 1.00 . A A . 139 GLU O 1 1
10 27015 1 1 139 GLU OE1 O -1.728 -20.894 27.930 1.00 . A A . 139 GLU OE1 1 1
10 27016 1 1 139 GLU OE2 O 0.261 -21.348 27.129 1.00 . A A . 139 GLU OE2 1 1
10 27017 1 1 140 GLU C C -2.414 -12.739 26.181 1.00 . A A . 140 GLU C 1 1
10 27018 1 1 140 GLU CA C -3.003 -14.146 25.972 1.00 . A A . 140 GLU CA 1 1
10 27019 1 1 140 GLU CB C -4.474 -14.175 26.405 1.00 . A A . 140 GLU CB 1 1
10 27020 1 1 140 GLU CD C -6.696 -15.384 26.223 1.00 . A A . 140 GLU CD 1 1
10 27021 1 1 140 GLU CG C -5.188 -15.450 25.932 1.00 . A A . 140 GLU CG 1 1
10 27022 1 1 140 GLU H H -2.627 -15.521 27.574 1.00 . A A . 140 GLU H 1 1
10 27023 1 1 140 GLU HA H -2.966 -14.350 24.903 1.00 . A A . 140 GLU HA 1 1
10 27024 1 1 140 GLU HB2 H -4.535 -14.098 27.492 1.00 . A A . 140 GLU HB2 1 1
10 27025 1 1 140 GLU HB3 H -4.990 -13.314 25.970 1.00 . A A . 140 GLU HB3 1 1
10 27026 1 1 140 GLU HG2 H -5.041 -15.567 24.855 1.00 . A A . 140 GLU HG2 1 1
10 27027 1 1 140 GLU HG3 H -4.754 -16.320 26.429 1.00 . A A . 140 GLU HG3 1 1
10 27028 1 1 140 GLU N N -2.252 -15.190 26.689 1.00 . A A . 140 GLU N 1 1
10 27029 1 1 140 GLU O O -2.538 -11.885 25.299 1.00 . A A . 140 GLU O 1 1
10 27030 1 1 140 GLU OE1 O -7.124 -15.742 27.350 1.00 . A A . 140 GLU OE1 1 1
10 27031 1 1 140 GLU OE2 O -7.477 -14.977 25.325 1.00 . A A . 140 GLU OE2 1 1
10 27032 1 1 141 PHE C C 0.050 -10.846 26.581 1.00 . A A . 141 PHE C 1 1
10 27033 1 1 141 PHE CA C -1.086 -11.181 27.571 1.00 . A A . 141 PHE CA 1 1
10 27034 1 1 141 PHE CB C -0.602 -11.155 29.027 1.00 . A A . 141 PHE CB 1 1
10 27035 1 1 141 PHE CD1 C -1.294 -8.970 30.117 1.00 . A A . 141 PHE CD1 1 1
10 27036 1 1 141 PHE CD2 C 1.033 -9.273 29.479 1.00 . A A . 141 PHE CD2 1 1
10 27037 1 1 141 PHE CE1 C -0.990 -7.691 30.620 1.00 . A A . 141 PHE CE1 1 1
10 27038 1 1 141 PHE CE2 C 1.338 -7.996 29.982 1.00 . A A . 141 PHE CE2 1 1
10 27039 1 1 141 PHE CG C -0.281 -9.767 29.549 1.00 . A A . 141 PHE CG 1 1
10 27040 1 1 141 PHE CZ C 0.327 -7.202 30.548 1.00 . A A . 141 PHE CZ 1 1
10 27041 1 1 141 PHE H H -1.678 -13.190 28.014 1.00 . A A . 141 PHE H 1 1
10 27042 1 1 141 PHE HA H -1.840 -10.405 27.465 1.00 . A A . 141 PHE HA 1 1
10 27043 1 1 141 PHE HB2 H -1.378 -11.583 29.664 1.00 . A A . 141 PHE HB2 1 1
10 27044 1 1 141 PHE HB3 H 0.283 -11.781 29.115 1.00 . A A . 141 PHE HB3 1 1
10 27045 1 1 141 PHE HD1 H -2.302 -9.345 30.180 1.00 . A A . 141 PHE HD1 1 1
10 27046 1 1 141 PHE HD2 H 1.811 -9.880 29.042 1.00 . A A . 141 PHE HD2 1 1
10 27047 1 1 141 PHE HE1 H -1.773 -7.087 31.064 1.00 . A A . 141 PHE HE1 1 1
10 27048 1 1 141 PHE HE2 H 2.350 -7.620 29.936 1.00 . A A . 141 PHE HE2 1 1
10 27049 1 1 141 PHE HZ H 0.566 -6.224 30.941 1.00 . A A . 141 PHE HZ 1 1
10 27050 1 1 141 PHE N N -1.724 -12.476 27.300 1.00 . A A . 141 PHE N 1 1
10 27051 1 1 141 PHE O O 0.283 -9.676 26.283 1.00 . A A . 141 PHE O 1 1
10 27052 1 1 142 VAL C C 1.099 -10.984 23.683 1.00 . A A . 142 VAL C 1 1
10 27053 1 1 142 VAL CA C 1.696 -11.711 24.907 1.00 . A A . 142 VAL CA 1 1
10 27054 1 1 142 VAL CB C 2.264 -13.089 24.474 1.00 . A A . 142 VAL CB 1 1
10 27055 1 1 142 VAL CG1 C 3.096 -13.043 23.183 1.00 . A A . 142 VAL CG1 1 1
10 27056 1 1 142 VAL CG2 C 3.147 -13.694 25.576 1.00 . A A . 142 VAL CG2 1 1
10 27057 1 1 142 VAL H H 0.499 -12.785 26.362 1.00 . A A . 142 VAL H 1 1
10 27058 1 1 142 VAL HA H 2.523 -11.106 25.286 1.00 . A A . 142 VAL HA 1 1
10 27059 1 1 142 VAL HB H 1.432 -13.770 24.299 1.00 . A A . 142 VAL HB 1 1
10 27060 1 1 142 VAL HG11 H 3.901 -12.318 23.282 1.00 . A A . 142 VAL HG11 1 1
10 27061 1 1 142 VAL HG12 H 3.524 -14.026 22.990 1.00 . A A . 142 VAL HG12 1 1
10 27062 1 1 142 VAL HG13 H 2.468 -12.783 22.335 1.00 . A A . 142 VAL HG13 1 1
10 27063 1 1 142 VAL HG21 H 4.031 -13.082 25.723 1.00 . A A . 142 VAL HG21 1 1
10 27064 1 1 142 VAL HG22 H 2.605 -13.754 26.521 1.00 . A A . 142 VAL HG22 1 1
10 27065 1 1 142 VAL HG23 H 3.457 -14.697 25.299 1.00 . A A . 142 VAL HG23 1 1
10 27066 1 1 142 VAL N N 0.708 -11.861 26.003 1.00 . A A . 142 VAL N 1 1
10 27067 1 1 142 VAL O O 1.769 -10.138 23.089 1.00 . A A . 142 VAL O 1 1
10 27068 1 1 143 GLN C C -1.068 -9.123 22.423 1.00 . A A . 143 GLN C 1 1
10 27069 1 1 143 GLN CA C -0.852 -10.628 22.191 1.00 . A A . 143 GLN CA 1 1
10 27070 1 1 143 GLN CB C -2.186 -11.360 21.933 1.00 . A A . 143 GLN CB 1 1
10 27071 1 1 143 GLN CD C -2.423 -10.823 19.424 1.00 . A A . 143 GLN CD 1 1
10 27072 1 1 143 GLN CG C -3.071 -10.789 20.810 1.00 . A A . 143 GLN CG 1 1
10 27073 1 1 143 GLN H H -0.695 -11.925 23.889 1.00 . A A . 143 GLN H 1 1
10 27074 1 1 143 GLN HA H -0.228 -10.744 21.308 1.00 . A A . 143 GLN HA 1 1
10 27075 1 1 143 GLN HB2 H -1.970 -12.407 21.703 1.00 . A A . 143 GLN HB2 1 1
10 27076 1 1 143 GLN HB3 H -2.788 -11.333 22.841 1.00 . A A . 143 GLN HB3 1 1
10 27077 1 1 143 GLN HE21 H -1.411 -9.097 19.739 1.00 . A A . 143 GLN HE21 1 1
10 27078 1 1 143 GLN HE22 H -1.167 -9.876 18.170 1.00 . A A . 143 GLN HE22 1 1
10 27079 1 1 143 GLN HG2 H -3.991 -11.376 20.778 1.00 . A A . 143 GLN HG2 1 1
10 27080 1 1 143 GLN HG3 H -3.357 -9.765 21.052 1.00 . A A . 143 GLN HG3 1 1
10 27081 1 1 143 GLN N N -0.169 -11.261 23.332 1.00 . A A . 143 GLN N 1 1
10 27082 1 1 143 GLN NE2 N -1.604 -9.849 19.078 1.00 . A A . 143 GLN NE2 1 1
10 27083 1 1 143 GLN O O -1.010 -8.347 21.467 1.00 . A A . 143 GLN O 1 1
10 27084 1 1 143 GLN OE1 O -2.641 -11.731 18.628 1.00 . A A . 143 GLN OE1 1 1
10 27085 1 1 144 MET C C -0.356 -6.391 23.747 1.00 . A A . 144 MET C 1 1
10 27086 1 1 144 MET CA C -1.557 -7.299 24.028 1.00 . A A . 144 MET CA 1 1
10 27087 1 1 144 MET CB C -1.959 -7.194 25.508 1.00 . A A . 144 MET CB 1 1
10 27088 1 1 144 MET CE C -4.971 -9.154 27.670 1.00 . A A . 144 MET CE 1 1
10 27089 1 1 144 MET CG C -3.173 -8.055 25.876 1.00 . A A . 144 MET CG 1 1
10 27090 1 1 144 MET H H -1.293 -9.386 24.416 1.00 . A A . 144 MET H 1 1
10 27091 1 1 144 MET HA H -2.385 -6.940 23.415 1.00 . A A . 144 MET HA 1 1
10 27092 1 1 144 MET HB2 H -1.122 -7.482 26.143 1.00 . A A . 144 MET HB2 1 1
10 27093 1 1 144 MET HB3 H -2.196 -6.149 25.734 1.00 . A A . 144 MET HB3 1 1
10 27094 1 1 144 MET HE1 H -5.389 -9.193 28.680 1.00 . A A . 144 MET HE1 1 1
10 27095 1 1 144 MET HE2 H -5.762 -8.892 26.963 1.00 . A A . 144 MET HE2 1 1
10 27096 1 1 144 MET HE3 H -4.561 -10.136 27.414 1.00 . A A . 144 MET HE3 1 1
10 27097 1 1 144 MET HG2 H -4.017 -7.758 25.245 1.00 . A A . 144 MET HG2 1 1
10 27098 1 1 144 MET HG3 H -2.949 -9.106 25.670 1.00 . A A . 144 MET HG3 1 1
10 27099 1 1 144 MET N N -1.287 -8.702 23.674 1.00 . A A . 144 MET N 1 1
10 27100 1 1 144 MET O O -0.518 -5.294 23.206 1.00 . A A . 144 MET O 1 1
10 27101 1 1 144 MET SD S -3.653 -7.910 27.616 1.00 . A A . 144 MET SD 1 1
10 27102 1 1 145 MET C C 2.697 -6.001 22.569 1.00 . A A . 145 MET C 1 1
10 27103 1 1 145 MET CA C 2.085 -6.028 23.977 1.00 . A A . 145 MET CA 1 1
10 27104 1 1 145 MET CB C 3.132 -6.514 24.994 1.00 . A A . 145 MET CB 1 1
10 27105 1 1 145 MET CE C 4.462 -8.208 27.417 1.00 . A A . 145 MET CE 1 1
10 27106 1 1 145 MET CG C 2.630 -6.378 26.437 1.00 . A A . 145 MET CG 1 1
10 27107 1 1 145 MET H H 0.922 -7.754 24.512 1.00 . A A . 145 MET H 1 1
10 27108 1 1 145 MET HA H 1.843 -4.991 24.229 1.00 . A A . 145 MET HA 1 1
10 27109 1 1 145 MET HB2 H 3.387 -7.551 24.781 1.00 . A A . 145 MET HB2 1 1
10 27110 1 1 145 MET HB3 H 4.032 -5.909 24.882 1.00 . A A . 145 MET HB3 1 1
10 27111 1 1 145 MET HE1 H 5.199 -8.485 28.169 1.00 . A A . 145 MET HE1 1 1
10 27112 1 1 145 MET HE2 H 3.608 -8.885 27.486 1.00 . A A . 145 MET HE2 1 1
10 27113 1 1 145 MET HE3 H 4.910 -8.297 26.427 1.00 . A A . 145 MET HE3 1 1
10 27114 1 1 145 MET HG2 H 2.145 -5.408 26.554 1.00 . A A . 145 MET HG2 1 1
10 27115 1 1 145 MET HG3 H 1.876 -7.139 26.630 1.00 . A A . 145 MET HG3 1 1
10 27116 1 1 145 MET N N 0.862 -6.841 24.081 1.00 . A A . 145 MET N 1 1
10 27117 1 1 145 MET O O 3.389 -5.037 22.233 1.00 . A A . 145 MET O 1 1
10 27118 1 1 145 MET SD S 3.926 -6.503 27.692 1.00 . A A . 145 MET SD 1 1
10 27119 1 1 146 THR C C 2.001 -6.185 19.434 1.00 . A A . 146 THR C 1 1
10 27120 1 1 146 THR CA C 2.929 -7.022 20.321 1.00 . A A . 146 THR CA 1 1
10 27121 1 1 146 THR CB C 3.135 -8.459 19.828 1.00 . A A . 146 THR CB 1 1
10 27122 1 1 146 THR CG2 C 1.832 -9.239 19.647 1.00 . A A . 146 THR CG2 1 1
10 27123 1 1 146 THR H H 1.932 -7.805 22.068 1.00 . A A . 146 THR H 1 1
10 27124 1 1 146 THR HA H 3.901 -6.535 20.275 1.00 . A A . 146 THR HA 1 1
10 27125 1 1 146 THR HB H 3.755 -8.990 20.554 1.00 . A A . 146 THR HB 1 1
10 27126 1 1 146 THR HG1 H 4.611 -7.909 18.703 1.00 . A A . 146 THR HG1 1 1
10 27127 1 1 146 THR HG21 H 1.203 -8.783 18.884 1.00 . A A . 146 THR HG21 1 1
10 27128 1 1 146 THR HG22 H 1.294 -9.273 20.592 1.00 . A A . 146 THR HG22 1 1
10 27129 1 1 146 THR HG23 H 2.063 -10.257 19.338 1.00 . A A . 146 THR HG23 1 1
10 27130 1 1 146 THR N N 2.478 -7.026 21.731 1.00 . A A . 146 THR N 1 1
10 27131 1 1 146 THR O O 2.449 -5.617 18.435 1.00 . A A . 146 THR O 1 1
10 27132 1 1 146 THR OG1 O 3.817 -8.445 18.597 1.00 . A A . 146 THR OG1 1 1
10 27133 1 1 147 ALA C C -0.078 -3.673 19.578 1.00 . A A . 147 ALA C 1 1
10 27134 1 1 147 ALA CA C -0.252 -5.160 19.177 1.00 . A A . 147 ALA CA 1 1
10 27135 1 1 147 ALA CB C -1.650 -5.706 19.518 1.00 . A A . 147 ALA CB 1 1
10 27136 1 1 147 ALA H H 0.416 -6.550 20.631 1.00 . A A . 147 ALA H 1 1
10 27137 1 1 147 ALA HA H -0.129 -5.207 18.092 1.00 . A A . 147 ALA HA 1 1
10 27138 1 1 147 ALA HB1 H -1.831 -5.641 20.592 1.00 . A A . 147 ALA HB1 1 1
10 27139 1 1 147 ALA HB2 H -2.420 -5.143 18.990 1.00 . A A . 147 ALA HB2 1 1
10 27140 1 1 147 ALA HB3 H -1.731 -6.750 19.209 1.00 . A A . 147 ALA HB3 1 1
10 27141 1 1 147 ALA N N 0.725 -6.050 19.812 1.00 . A A . 147 ALA N 1 1
10 27142 1 1 147 ALA O O 0.856 -3.303 20.295 1.00 . A A . 147 ALA O 1 1
10 27143 1 1 148 LYS C C -2.561 -1.003 19.762 1.00 . A A . 148 LYS C 1 1
10 27144 1 1 148 LYS CA C -1.113 -1.373 19.410 1.00 . A A . 148 LYS CA 1 1
10 27145 1 1 148 LYS CB C -0.588 -0.571 18.198 1.00 . A A . 148 LYS CB 1 1
10 27146 1 1 148 LYS CD C -0.083 1.706 17.202 1.00 . A A . 148 LYS CD 1 1
10 27147 1 1 148 LYS CE C -0.099 3.231 17.388 1.00 . A A . 148 LYS CE 1 1
10 27148 1 1 148 LYS CG C -0.645 0.953 18.419 1.00 . A A . 148 LYS CG 1 1
10 27149 1 1 148 LYS H H -1.737 -3.209 18.541 1.00 . A A . 148 LYS H 1 1
10 27150 1 1 148 LYS HA H -0.498 -1.127 20.275 1.00 . A A . 148 LYS HA 1 1
10 27151 1 1 148 LYS HB2 H 0.450 -0.852 18.006 1.00 . A A . 148 LYS HB2 1 1
10 27152 1 1 148 LYS HB3 H -1.179 -0.821 17.317 1.00 . A A . 148 LYS HB3 1 1
10 27153 1 1 148 LYS HD2 H 0.946 1.398 17.047 1.00 . A A . 148 LYS HD2 1 1
10 27154 1 1 148 LYS HD3 H -0.652 1.440 16.310 1.00 . A A . 148 LYS HD3 1 1
10 27155 1 1 148 LYS HE2 H 0.432 3.484 18.308 1.00 . A A . 148 LYS HE2 1 1
10 27156 1 1 148 LYS HE3 H 0.444 3.677 16.548 1.00 . A A . 148 LYS HE3 1 1
10 27157 1 1 148 LYS HG2 H -1.683 1.262 18.580 1.00 . A A . 148 LYS HG2 1 1
10 27158 1 1 148 LYS HG3 H -0.062 1.213 19.303 1.00 . A A . 148 LYS HG3 1 1
10 27159 1 1 148 LYS HZ1 H -1.980 3.583 16.576 1.00 . A A . 148 LYS HZ1 1 1
10 27160 1 1 148 LYS HZ2 H -1.453 4.797 17.524 1.00 . A A . 148 LYS HZ2 1 1
10 27161 1 1 148 LYS HZ3 H -2.001 3.419 18.199 1.00 . A A . 148 LYS HZ3 1 1
10 27162 1 1 148 LYS N N -1.002 -2.815 19.112 1.00 . A A . 148 LYS N 1 1
10 27163 1 1 148 LYS NZ N -1.472 3.792 17.423 1.00 . A A . 148 LYS NZ 1 1
10 27164 1 1 148 LYS O O -3.479 -1.331 18.972 1.00 . A A . 148 LYS O 1 1
10 27165 1 1 148 LYS OXT O -2.772 -0.398 20.841 1.00 . A A . 148 LYS OXT 1 1
10 27166 2 2 1 GLY C C 25.507 -12.732 35.003 1.00 . B B . -4 GLY C 1 1
10 27167 2 2 1 GLY CA C 26.832 -12.572 34.255 1.00 . B B . -4 GLY CA 1 1
10 27168 2 2 1 GLY H1 H 27.832 -14.062 35.252 1.00 . B B . -4 GLY H1 1 1
10 27169 2 2 1 GLY H2 H 28.519 -13.673 33.819 1.00 . B B . -4 GLY H2 1 1
10 27170 2 2 1 GLY H3 H 27.148 -14.568 33.856 1.00 . B B . -4 GLY H3 1 1
10 27171 2 2 1 GLY HA2 H 27.386 -11.754 34.720 1.00 . B B . -4 GLY HA2 1 1
10 27172 2 2 1 GLY HA3 H 26.621 -12.316 33.215 1.00 . B B . -4 GLY HA3 1 1
10 27173 2 2 1 GLY N N 27.642 -13.808 34.297 1.00 . B B . -4 GLY N 1 1
10 27174 2 2 1 GLY O O 25.415 -13.584 35.897 1.00 . B B . -4 GLY O 1 1
10 27175 2 2 2 PRO C C 22.457 -13.345 35.089 1.00 . B B . -3 PRO C 1 1
10 27176 2 2 2 PRO CA C 23.148 -11.987 35.273 1.00 . B B . -3 PRO CA 1 1
10 27177 2 2 2 PRO CB C 22.330 -10.864 34.616 1.00 . B B . -3 PRO CB 1 1
10 27178 2 2 2 PRO CD C 24.547 -10.799 33.745 1.00 . B B . -3 PRO CD 1 1
10 27179 2 2 2 PRO CG C 23.387 -9.879 34.125 1.00 . B B . -3 PRO CG 1 1
10 27180 2 2 2 PRO HA H 23.244 -11.768 36.338 1.00 . B B . -3 PRO HA 1 1
10 27181 2 2 2 PRO HB2 H 21.792 -11.260 33.751 1.00 . B B . -3 PRO HB2 1 1
10 27182 2 2 2 PRO HB3 H 21.637 -10.398 35.315 1.00 . B B . -3 PRO HB3 1 1
10 27183 2 2 2 PRO HD2 H 24.407 -11.163 32.725 1.00 . B B . -3 PRO HD2 1 1
10 27184 2 2 2 PRO HD3 H 25.492 -10.257 33.821 1.00 . B B . -3 PRO HD3 1 1
10 27185 2 2 2 PRO HG2 H 23.038 -9.292 33.273 1.00 . B B . -3 PRO HG2 1 1
10 27186 2 2 2 PRO HG3 H 23.676 -9.223 34.947 1.00 . B B . -3 PRO HG3 1 1
10 27187 2 2 2 PRO N N 24.481 -11.921 34.671 1.00 . B B . -3 PRO N 1 1
10 27188 2 2 2 PRO O O 22.743 -14.081 34.140 1.00 . B B . -3 PRO O 1 1
10 27189 2 2 3 GLY C C 19.702 -15.018 34.897 1.00 . B B . -2 GLY C 1 1
10 27190 2 2 3 GLY CA C 20.775 -14.927 35.987 1.00 . B B . -2 GLY CA 1 1
10 27191 2 2 3 GLY H H 21.325 -13.000 36.738 1.00 . B B . -2 GLY H 1 1
10 27192 2 2 3 GLY HA2 H 21.466 -15.754 35.835 1.00 . B B . -2 GLY HA2 1 1
10 27193 2 2 3 GLY HA3 H 20.278 -15.054 36.951 1.00 . B B . -2 GLY HA3 1 1
10 27194 2 2 3 GLY N N 21.520 -13.662 35.990 1.00 . B B . -2 GLY N 1 1
10 27195 2 2 3 GLY O O 19.293 -14.020 34.301 1.00 . B B . -2 GLY O 1 1
10 27196 2 2 4 SER C C 16.870 -15.790 33.936 1.00 . B B . -1 SER C 1 1
10 27197 2 2 4 SER CA C 18.188 -16.522 33.640 1.00 . B B . -1 SER CA 1 1
10 27198 2 2 4 SER CB C 17.945 -18.037 33.557 1.00 . B B . -1 SER CB 1 1
10 27199 2 2 4 SER H H 19.489 -16.992 35.264 1.00 . B B . -1 SER H 1 1
10 27200 2 2 4 SER HA H 18.546 -16.191 32.669 1.00 . B B . -1 SER HA 1 1
10 27201 2 2 4 SER HB2 H 17.529 -18.387 34.503 1.00 . B B . -1 SER HB2 1 1
10 27202 2 2 4 SER HB3 H 17.223 -18.236 32.765 1.00 . B B . -1 SER HB3 1 1
10 27203 2 2 4 SER HG H 18.969 -19.708 33.239 1.00 . B B . -1 SER HG 1 1
10 27204 2 2 4 SER N N 19.193 -16.227 34.674 1.00 . B B . -1 SER N 1 1
10 27205 2 2 4 SER O O 16.252 -15.200 33.049 1.00 . B B . -1 SER O 1 1
10 27206 2 2 4 SER OG O 19.161 -18.739 33.290 1.00 . B B . -1 SER OG 1 1
10 27207 2 2 5 GLU C C 15.580 -13.478 35.544 1.00 . B B . 1901 GLU C 1 1
10 27208 2 2 5 GLU CA C 15.397 -14.988 35.783 1.00 . B B . 1901 GLU CA 1 1
10 27209 2 2 5 GLU CB C 15.361 -15.270 37.299 1.00 . B B . 1901 GLU CB 1 1
10 27210 2 2 5 GLU CD C 15.962 -17.795 37.444 1.00 . B B . 1901 GLU CD 1 1
10 27211 2 2 5 GLU CG C 14.914 -16.692 37.691 1.00 . B B . 1901 GLU CG 1 1
10 27212 2 2 5 GLU H H 17.042 -16.314 35.866 1.00 . B B . 1901 GLU H 1 1
10 27213 2 2 5 GLU HA H 14.457 -15.307 35.329 1.00 . B B . 1901 GLU HA 1 1
10 27214 2 2 5 GLU HB2 H 16.347 -15.074 37.723 1.00 . B B . 1901 GLU HB2 1 1
10 27215 2 2 5 GLU HB3 H 14.655 -14.578 37.752 1.00 . B B . 1901 GLU HB3 1 1
10 27216 2 2 5 GLU HG2 H 14.683 -16.690 38.755 1.00 . B B . 1901 GLU HG2 1 1
10 27217 2 2 5 GLU HG3 H 13.992 -16.924 37.152 1.00 . B B . 1901 GLU HG3 1 1
10 27218 2 2 5 GLU N N 16.496 -15.755 35.212 1.00 . B B . 1901 GLU N 1 1
10 27219 2 2 5 GLU O O 14.635 -12.795 35.159 1.00 . B B . 1901 GLU O 1 1
10 27220 2 2 5 GLU OE1 O 17.172 -17.496 37.308 1.00 . B B . 1901 GLU OE1 1 1
10 27221 2 2 5 GLU OE2 O 15.581 -18.989 37.391 1.00 . B B . 1901 GLU OE2 1 1
10 27222 2 2 6 GLU C C 17.007 -11.099 34.102 1.00 . B B . 1902 GLU C 1 1
10 27223 2 2 6 GLU CA C 17.099 -11.534 35.570 1.00 . B B . 1902 GLU CA 1 1
10 27224 2 2 6 GLU CB C 18.486 -11.189 36.150 1.00 . B B . 1902 GLU CB 1 1
10 27225 2 2 6 GLU CD C 19.936 -10.981 38.214 1.00 . B B . 1902 GLU CD 1 1
10 27226 2 2 6 GLU CG C 18.563 -11.402 37.667 1.00 . B B . 1902 GLU CG 1 1
10 27227 2 2 6 GLU H H 17.553 -13.581 35.993 1.00 . B B . 1902 GLU H 1 1
10 27228 2 2 6 GLU HA H 16.355 -10.964 36.123 1.00 . B B . 1902 GLU HA 1 1
10 27229 2 2 6 GLU HB2 H 19.251 -11.792 35.665 1.00 . B B . 1902 GLU HB2 1 1
10 27230 2 2 6 GLU HB3 H 18.700 -10.139 35.942 1.00 . B B . 1902 GLU HB3 1 1
10 27231 2 2 6 GLU HG2 H 17.778 -10.816 38.150 1.00 . B B . 1902 GLU HG2 1 1
10 27232 2 2 6 GLU HG3 H 18.383 -12.452 37.899 1.00 . B B . 1902 GLU HG3 1 1
10 27233 2 2 6 GLU N N 16.800 -12.959 35.733 1.00 . B B . 1902 GLU N 1 1
10 27234 2 2 6 GLU O O 16.387 -10.072 33.818 1.00 . B B . 1902 GLU O 1 1
10 27235 2 2 6 GLU OE1 O 20.889 -11.791 38.137 1.00 . B B . 1902 GLU OE1 1 1
10 27236 2 2 6 GLU OE2 O 20.061 -9.842 38.724 1.00 . B B . 1902 GLU OE2 1 1
10 27237 2 2 7 VAL C C 16.061 -11.803 31.166 1.00 . B B . 1903 VAL C 1 1
10 27238 2 2 7 VAL CA C 17.467 -11.553 31.725 1.00 . B B . 1903 VAL CA 1 1
10 27239 2 2 7 VAL CB C 18.546 -12.240 30.852 1.00 . B B . 1903 VAL CB 1 1
10 27240 2 2 7 VAL CG1 C 19.964 -11.858 31.309 1.00 . B B . 1903 VAL CG1 1 1
10 27241 2 2 7 VAL CG2 C 18.409 -13.770 30.796 1.00 . B B . 1903 VAL CG2 1 1
10 27242 2 2 7 VAL H H 18.080 -12.704 33.463 1.00 . B B . 1903 VAL H 1 1
10 27243 2 2 7 VAL HA H 17.652 -10.481 31.643 1.00 . B B . 1903 VAL HA 1 1
10 27244 2 2 7 VAL HB H 18.428 -11.863 29.834 1.00 . B B . 1903 VAL HB 1 1
10 27245 2 2 7 VAL HG11 H 20.702 -12.242 30.608 1.00 . B B . 1903 VAL HG11 1 1
10 27246 2 2 7 VAL HG12 H 20.062 -10.771 31.340 1.00 . B B . 1903 VAL HG12 1 1
10 27247 2 2 7 VAL HG13 H 20.175 -12.269 32.296 1.00 . B B . 1903 VAL HG13 1 1
10 27248 2 2 7 VAL HG21 H 19.179 -14.193 30.151 1.00 . B B . 1903 VAL HG21 1 1
10 27249 2 2 7 VAL HG22 H 18.521 -14.184 31.794 1.00 . B B . 1903 VAL HG22 1 1
10 27250 2 2 7 VAL HG23 H 17.441 -14.053 30.381 1.00 . B B . 1903 VAL HG23 1 1
10 27251 2 2 7 VAL N N 17.561 -11.877 33.165 1.00 . B B . 1903 VAL N 1 1
10 27252 2 2 7 VAL O O 15.643 -11.085 30.264 1.00 . B B . 1903 VAL O 1 1
10 27253 2 2 8 SER C C 13.035 -11.700 31.829 1.00 . B B . 1904 SER C 1 1
10 27254 2 2 8 SER CA C 13.865 -12.911 31.379 1.00 . B B . 1904 SER CA 1 1
10 27255 2 2 8 SER CB C 13.286 -14.192 32.000 1.00 . B B . 1904 SER CB 1 1
10 27256 2 2 8 SER H H 15.687 -13.358 32.429 1.00 . B B . 1904 SER H 1 1
10 27257 2 2 8 SER HA H 13.758 -12.990 30.297 1.00 . B B . 1904 SER HA 1 1
10 27258 2 2 8 SER HB2 H 13.434 -14.180 33.078 1.00 . B B . 1904 SER HB2 1 1
10 27259 2 2 8 SER HB3 H 12.212 -14.225 31.802 1.00 . B B . 1904 SER HB3 1 1
10 27260 2 2 8 SER HG H 14.792 -15.428 31.836 1.00 . B B . 1904 SER HG 1 1
10 27261 2 2 8 SER N N 15.289 -12.743 31.723 1.00 . B B . 1904 SER N 1 1
10 27262 2 2 8 SER O O 12.240 -11.162 31.047 1.00 . B B . 1904 SER O 1 1
10 27263 2 2 8 SER OG O 13.894 -15.349 31.447 1.00 . B B . 1904 SER OG 1 1
10 27264 2 2 9 ALA C C 12.779 -8.768 32.801 1.00 . B B . 1905 ALA C 1 1
10 27265 2 2 9 ALA CA C 12.581 -10.049 33.626 1.00 . B B . 1905 ALA CA 1 1
10 27266 2 2 9 ALA CB C 13.038 -9.853 35.078 1.00 . B B . 1905 ALA CB 1 1
10 27267 2 2 9 ALA H H 13.945 -11.679 33.643 1.00 . B B . 1905 ALA H 1 1
10 27268 2 2 9 ALA HA H 11.512 -10.266 33.622 1.00 . B B . 1905 ALA HA 1 1
10 27269 2 2 9 ALA HB1 H 12.520 -8.996 35.512 1.00 . B B . 1905 ALA HB1 1 1
10 27270 2 2 9 ALA HB2 H 12.797 -10.737 35.668 1.00 . B B . 1905 ALA HB2 1 1
10 27271 2 2 9 ALA HB3 H 14.110 -9.674 35.108 1.00 . B B . 1905 ALA HB3 1 1
10 27272 2 2 9 ALA N N 13.267 -11.208 33.054 1.00 . B B . 1905 ALA N 1 1
10 27273 2 2 9 ALA O O 11.906 -7.903 32.792 1.00 . B B . 1905 ALA O 1 1
10 27274 2 2 10 MET C C 13.163 -7.606 29.913 1.00 . B B . 1906 MET C 1 1
10 27275 2 2 10 MET CA C 14.124 -7.559 31.111 1.00 . B B . 1906 MET CA 1 1
10 27276 2 2 10 MET CB C 15.577 -7.572 30.603 1.00 . B B . 1906 MET CB 1 1
10 27277 2 2 10 MET CE C 19.077 -7.549 32.815 1.00 . B B . 1906 MET CE 1 1
10 27278 2 2 10 MET CG C 16.597 -7.317 31.708 1.00 . B B . 1906 MET CG 1 1
10 27279 2 2 10 MET H H 14.616 -9.349 32.180 1.00 . B B . 1906 MET H 1 1
10 27280 2 2 10 MET HA H 13.936 -6.612 31.621 1.00 . B B . 1906 MET HA 1 1
10 27281 2 2 10 MET HB2 H 15.786 -8.529 30.132 1.00 . B B . 1906 MET HB2 1 1
10 27282 2 2 10 MET HB3 H 15.692 -6.797 29.851 1.00 . B B . 1906 MET HB3 1 1
10 27283 2 2 10 MET HE1 H 18.884 -6.610 33.334 1.00 . B B . 1906 MET HE1 1 1
10 27284 2 2 10 MET HE2 H 18.655 -8.376 33.391 1.00 . B B . 1906 MET HE2 1 1
10 27285 2 2 10 MET HE3 H 20.153 -7.696 32.719 1.00 . B B . 1906 MET HE3 1 1
10 27286 2 2 10 MET HG2 H 16.466 -6.308 32.094 1.00 . B B . 1906 MET HG2 1 1
10 27287 2 2 10 MET HG3 H 16.414 -8.021 32.515 1.00 . B B . 1906 MET HG3 1 1
10 27288 2 2 10 MET N N 13.891 -8.652 32.064 1.00 . B B . 1906 MET N 1 1
10 27289 2 2 10 MET O O 12.654 -6.563 29.514 1.00 . B B . 1906 MET O 1 1
10 27290 2 2 10 MET SD S 18.313 -7.522 31.176 1.00 . B B . 1906 MET SD 1 1
10 27291 2 2 11 VAL C C 10.710 -8.448 28.188 1.00 . B B . 1907 VAL C 1 1
10 27292 2 2 11 VAL CA C 12.170 -8.901 28.053 1.00 . B B . 1907 VAL CA 1 1
10 27293 2 2 11 VAL CB C 12.231 -10.336 27.479 1.00 . B B . 1907 VAL CB 1 1
10 27294 2 2 11 VAL CG1 C 11.437 -10.482 26.169 1.00 . B B . 1907 VAL CG1 1 1
10 27295 2 2 11 VAL CG2 C 13.688 -10.752 27.204 1.00 . B B . 1907 VAL CG2 1 1
10 27296 2 2 11 VAL H H 13.261 -9.621 29.784 1.00 . B B . 1907 VAL H 1 1
10 27297 2 2 11 VAL HA H 12.666 -8.238 27.338 1.00 . B B . 1907 VAL HA 1 1
10 27298 2 2 11 VAL HB H 11.813 -11.026 28.214 1.00 . B B . 1907 VAL HB 1 1
10 27299 2 2 11 VAL HG11 H 10.367 -10.383 26.364 1.00 . B B . 1907 VAL HG11 1 1
10 27300 2 2 11 VAL HG12 H 11.754 -9.731 25.447 1.00 . B B . 1907 VAL HG12 1 1
10 27301 2 2 11 VAL HG13 H 11.617 -11.462 25.730 1.00 . B B . 1907 VAL HG13 1 1
10 27302 2 2 11 VAL HG21 H 14.141 -10.087 26.465 1.00 . B B . 1907 VAL HG21 1 1
10 27303 2 2 11 VAL HG22 H 14.275 -10.712 28.115 1.00 . B B . 1907 VAL HG22 1 1
10 27304 2 2 11 VAL HG23 H 13.713 -11.774 26.821 1.00 . B B . 1907 VAL HG23 1 1
10 27305 2 2 11 VAL N N 12.894 -8.783 29.342 1.00 . B B . 1907 VAL N 1 1
10 27306 2 2 11 VAL O O 10.187 -7.792 27.289 1.00 . B B . 1907 VAL O 1 1
10 27307 2 2 12 ILE C C 8.449 -6.879 29.642 1.00 . B B . 1908 ILE C 1 1
10 27308 2 2 12 ILE CA C 8.635 -8.403 29.546 1.00 . B B . 1908 ILE CA 1 1
10 27309 2 2 12 ILE CB C 8.109 -9.145 30.797 1.00 . B B . 1908 ILE CB 1 1
10 27310 2 2 12 ILE CD1 C 8.085 -11.474 31.905 1.00 . B B . 1908 ILE CD1 1 1
10 27311 2 2 12 ILE CG1 C 8.130 -10.683 30.591 1.00 . B B . 1908 ILE CG1 1 1
10 27312 2 2 12 ILE CG2 C 6.684 -8.691 31.174 1.00 . B B . 1908 ILE CG2 1 1
10 27313 2 2 12 ILE H H 10.571 -9.249 30.042 1.00 . B B . 1908 ILE H 1 1
10 27314 2 2 12 ILE HA H 8.043 -8.728 28.683 1.00 . B B . 1908 ILE HA 1 1
10 27315 2 2 12 ILE HB H 8.772 -8.908 31.625 1.00 . B B . 1908 ILE HB 1 1
10 27316 2 2 12 ILE HD11 H 8.954 -11.224 32.518 1.00 . B B . 1908 ILE HD11 1 1
10 27317 2 2 12 ILE HD12 H 7.180 -11.257 32.465 1.00 . B B . 1908 ILE HD12 1 1
10 27318 2 2 12 ILE HD13 H 8.112 -12.538 31.681 1.00 . B B . 1908 ILE HD13 1 1
10 27319 2 2 12 ILE HG12 H 7.293 -10.980 29.961 1.00 . B B . 1908 ILE HG12 1 1
10 27320 2 2 12 ILE HG13 H 9.047 -10.971 30.080 1.00 . B B . 1908 ILE HG13 1 1
10 27321 2 2 12 ILE HG21 H 5.996 -8.902 30.354 1.00 . B B . 1908 ILE HG21 1 1
10 27322 2 2 12 ILE HG22 H 6.342 -9.204 32.070 1.00 . B B . 1908 ILE HG22 1 1
10 27323 2 2 12 ILE HG23 H 6.658 -7.627 31.397 1.00 . B B . 1908 ILE HG23 1 1
10 27324 2 2 12 ILE N N 10.056 -8.747 29.318 1.00 . B B . 1908 ILE N 1 1
10 27325 2 2 12 ILE O O 7.604 -6.317 28.950 1.00 . B B . 1908 ILE O 1 1
10 27326 2 2 13 GLN C C 9.757 -3.981 29.371 1.00 . B B . 1909 GLN C 1 1
10 27327 2 2 13 GLN CA C 9.183 -4.735 30.579 1.00 . B B . 1909 GLN CA 1 1
10 27328 2 2 13 GLN CB C 9.828 -4.279 31.897 1.00 . B B . 1909 GLN CB 1 1
10 27329 2 2 13 GLN CD C 11.834 -4.342 33.433 1.00 . B B . 1909 GLN CD 1 1
10 27330 2 2 13 GLN CG C 11.318 -4.610 32.024 1.00 . B B . 1909 GLN CG 1 1
10 27331 2 2 13 GLN H H 9.948 -6.705 30.988 1.00 . B B . 1909 GLN H 1 1
10 27332 2 2 13 GLN HA H 8.130 -4.464 30.628 1.00 . B B . 1909 GLN HA 1 1
10 27333 2 2 13 GLN HB2 H 9.711 -3.200 31.982 1.00 . B B . 1909 GLN HB2 1 1
10 27334 2 2 13 GLN HB3 H 9.291 -4.744 32.723 1.00 . B B . 1909 GLN HB3 1 1
10 27335 2 2 13 GLN HE21 H 12.060 -6.316 33.830 1.00 . B B . 1909 GLN HE21 1 1
10 27336 2 2 13 GLN HE22 H 12.627 -5.171 35.068 1.00 . B B . 1909 GLN HE22 1 1
10 27337 2 2 13 GLN HG2 H 11.482 -5.656 31.779 1.00 . B B . 1909 GLN HG2 1 1
10 27338 2 2 13 GLN HG3 H 11.892 -4.015 31.317 1.00 . B B . 1909 GLN HG3 1 1
10 27339 2 2 13 GLN N N 9.266 -6.193 30.445 1.00 . B B . 1909 GLN N 1 1
10 27340 2 2 13 GLN NE2 N 12.164 -5.367 34.183 1.00 . B B . 1909 GLN NE2 1 1
10 27341 2 2 13 GLN O O 9.343 -2.848 29.120 1.00 . B B . 1909 GLN O 1 1
10 27342 2 2 13 GLN OE1 O 11.934 -3.207 33.879 1.00 . B B . 1909 GLN OE1 1 1
10 27343 2 2 14 ARG C C 9.970 -4.054 26.275 1.00 . B B . 1910 ARG C 1 1
10 27344 2 2 14 ARG CA C 11.103 -4.011 27.305 1.00 . B B . 1910 ARG CA 1 1
10 27345 2 2 14 ARG CB C 12.363 -4.724 26.788 1.00 . B B . 1910 ARG CB 1 1
10 27346 2 2 14 ARG CD C 14.876 -5.002 27.263 1.00 . B B . 1910 ARG CD 1 1
10 27347 2 2 14 ARG CG C 13.589 -4.231 27.566 1.00 . B B . 1910 ARG CG 1 1
10 27348 2 2 14 ARG CZ C 17.202 -4.896 28.232 1.00 . B B . 1910 ARG CZ 1 1
10 27349 2 2 14 ARG H H 11.049 -5.479 28.865 1.00 . B B . 1910 ARG H 1 1
10 27350 2 2 14 ARG HA H 11.352 -2.956 27.446 1.00 . B B . 1910 ARG HA 1 1
10 27351 2 2 14 ARG HB2 H 12.251 -5.804 26.911 1.00 . B B . 1910 ARG HB2 1 1
10 27352 2 2 14 ARG HB3 H 12.510 -4.500 25.729 1.00 . B B . 1910 ARG HB3 1 1
10 27353 2 2 14 ARG HD2 H 14.692 -6.071 27.380 1.00 . B B . 1910 ARG HD2 1 1
10 27354 2 2 14 ARG HD3 H 15.184 -4.808 26.234 1.00 . B B . 1910 ARG HD3 1 1
10 27355 2 2 14 ARG HE H 15.619 -3.962 28.967 1.00 . B B . 1910 ARG HE 1 1
10 27356 2 2 14 ARG HG2 H 13.747 -3.173 27.337 1.00 . B B . 1910 ARG HG2 1 1
10 27357 2 2 14 ARG HG3 H 13.389 -4.326 28.629 1.00 . B B . 1910 ARG HG3 1 1
10 27358 2 2 14 ARG HH11 H 17.206 -6.061 26.586 1.00 . B B . 1910 ARG HH11 1 1
10 27359 2 2 14 ARG HH12 H 18.741 -5.903 27.401 1.00 . B B . 1910 ARG HH12 1 1
10 27360 2 2 14 ARG HH21 H 17.470 -3.802 29.887 1.00 . B B . 1910 ARG HH21 1 1
10 27361 2 2 14 ARG HH22 H 18.905 -4.635 29.305 1.00 . B B . 1910 ARG HH22 1 1
10 27362 2 2 14 ARG N N 10.674 -4.576 28.593 1.00 . B B . 1910 ARG N 1 1
10 27363 2 2 14 ARG NE N 15.920 -4.571 28.206 1.00 . B B . 1910 ARG NE 1 1
10 27364 2 2 14 ARG NH1 N 17.759 -5.684 27.338 1.00 . B B . 1910 ARG NH1 1 1
10 27365 2 2 14 ARG NH2 N 17.927 -4.404 29.211 1.00 . B B . 1910 ARG NH2 1 1
10 27366 2 2 14 ARG O O 9.714 -3.039 25.627 1.00 . B B . 1910 ARG O 1 1
10 27367 2 2 15 ALA C C 6.944 -4.272 25.796 1.00 . B B . 1911 ALA C 1 1
10 27368 2 2 15 ALA CA C 8.026 -5.269 25.350 1.00 . B B . 1911 ALA CA 1 1
10 27369 2 2 15 ALA CB C 7.517 -6.716 25.395 1.00 . B B . 1911 ALA CB 1 1
10 27370 2 2 15 ALA H H 9.499 -5.973 26.729 1.00 . B B . 1911 ALA H 1 1
10 27371 2 2 15 ALA HA H 8.278 -5.025 24.316 1.00 . B B . 1911 ALA HA 1 1
10 27372 2 2 15 ALA HB1 H 6.642 -6.819 24.750 1.00 . B B . 1911 ALA HB1 1 1
10 27373 2 2 15 ALA HB2 H 8.292 -7.393 25.032 1.00 . B B . 1911 ALA HB2 1 1
10 27374 2 2 15 ALA HB3 H 7.240 -6.991 26.413 1.00 . B B . 1911 ALA HB3 1 1
10 27375 2 2 15 ALA N N 9.237 -5.169 26.173 1.00 . B B . 1911 ALA N 1 1
10 27376 2 2 15 ALA O O 6.383 -3.567 24.953 1.00 . B B . 1911 ALA O 1 1
10 27377 2 2 16 PHE C C 6.083 -1.740 27.389 1.00 . B B . 1912 PHE C 1 1
10 27378 2 2 16 PHE CA C 5.721 -3.206 27.660 1.00 . B B . 1912 PHE CA 1 1
10 27379 2 2 16 PHE CB C 5.540 -3.446 29.165 1.00 . B B . 1912 PHE CB 1 1
10 27380 2 2 16 PHE CD1 C 3.054 -2.999 29.379 1.00 . B B . 1912 PHE CD1 1 1
10 27381 2 2 16 PHE CD2 C 4.604 -1.596 30.634 1.00 . B B . 1912 PHE CD2 1 1
10 27382 2 2 16 PHE CE1 C 1.966 -2.297 29.928 1.00 . B B . 1912 PHE CE1 1 1
10 27383 2 2 16 PHE CE2 C 3.514 -0.879 31.159 1.00 . B B . 1912 PHE CE2 1 1
10 27384 2 2 16 PHE CG C 4.375 -2.664 29.748 1.00 . B B . 1912 PHE CG 1 1
10 27385 2 2 16 PHE CZ C 2.196 -1.243 30.824 1.00 . B B . 1912 PHE CZ 1 1
10 27386 2 2 16 PHE H H 7.166 -4.785 27.751 1.00 . B B . 1912 PHE H 1 1
10 27387 2 2 16 PHE HA H 4.770 -3.399 27.167 1.00 . B B . 1912 PHE HA 1 1
10 27388 2 2 16 PHE HB2 H 5.361 -4.509 29.338 1.00 . B B . 1912 PHE HB2 1 1
10 27389 2 2 16 PHE HB3 H 6.453 -3.169 29.688 1.00 . B B . 1912 PHE HB3 1 1
10 27390 2 2 16 PHE HD1 H 2.870 -3.788 28.667 1.00 . B B . 1912 PHE HD1 1 1
10 27391 2 2 16 PHE HD2 H 5.611 -1.324 30.914 1.00 . B B . 1912 PHE HD2 1 1
10 27392 2 2 16 PHE HE1 H 0.953 -2.565 29.654 1.00 . B B . 1912 PHE HE1 1 1
10 27393 2 2 16 PHE HE2 H 3.692 -0.045 31.828 1.00 . B B . 1912 PHE HE2 1 1
10 27394 2 2 16 PHE HZ H 1.359 -0.709 31.259 1.00 . B B . 1912 PHE HZ 1 1
10 27395 2 2 16 PHE N N 6.710 -4.141 27.111 1.00 . B B . 1912 PHE N 1 1
10 27396 2 2 16 PHE O O 5.233 -0.988 26.926 1.00 . B B . 1912 PHE O 1 1
10 27397 2 2 17 ARG C C 7.802 0.357 25.814 1.00 . B B . 1913 ARG C 1 1
10 27398 2 2 17 ARG CA C 7.785 0.053 27.321 1.00 . B B . 1913 ARG CA 1 1
10 27399 2 2 17 ARG CB C 9.155 0.310 27.976 1.00 . B B . 1913 ARG CB 1 1
10 27400 2 2 17 ARG CD C 10.370 0.506 30.223 1.00 . B B . 1913 ARG CD 1 1
10 27401 2 2 17 ARG CG C 9.020 0.415 29.506 1.00 . B B . 1913 ARG CG 1 1
10 27402 2 2 17 ARG CZ C 12.422 -0.911 30.321 1.00 . B B . 1913 ARG CZ 1 1
10 27403 2 2 17 ARG H H 8.000 -1.974 28.011 1.00 . B B . 1913 ARG H 1 1
10 27404 2 2 17 ARG HA H 7.072 0.745 27.773 1.00 . B B . 1913 ARG HA 1 1
10 27405 2 2 17 ARG HB2 H 9.840 -0.493 27.700 1.00 . B B . 1913 ARG HB2 1 1
10 27406 2 2 17 ARG HB3 H 9.560 1.250 27.601 1.00 . B B . 1913 ARG HB3 1 1
10 27407 2 2 17 ARG HD2 H 10.930 1.351 29.826 1.00 . B B . 1913 ARG HD2 1 1
10 27408 2 2 17 ARG HD3 H 10.199 0.666 31.288 1.00 . B B . 1913 ARG HD3 1 1
10 27409 2 2 17 ARG HE H 10.637 -1.493 29.609 1.00 . B B . 1913 ARG HE 1 1
10 27410 2 2 17 ARG HG2 H 8.430 1.301 29.751 1.00 . B B . 1913 ARG HG2 1 1
10 27411 2 2 17 ARG HG3 H 8.480 -0.454 29.889 1.00 . B B . 1913 ARG HG3 1 1
10 27412 2 2 17 ARG HH11 H 12.736 0.836 31.292 1.00 . B B . 1913 ARG HH11 1 1
10 27413 2 2 17 ARG HH12 H 14.109 -0.261 31.216 1.00 . B B . 1913 ARG HH12 1 1
10 27414 2 2 17 ARG HH21 H 12.497 -2.730 29.451 1.00 . B B . 1913 ARG HH21 1 1
10 27415 2 2 17 ARG HH22 H 14.008 -2.159 30.126 1.00 . B B . 1913 ARG HH22 1 1
10 27416 2 2 17 ARG N N 7.336 -1.325 27.607 1.00 . B B . 1913 ARG N 1 1
10 27417 2 2 17 ARG NE N 11.140 -0.725 30.035 1.00 . B B . 1913 ARG NE 1 1
10 27418 2 2 17 ARG NH1 N 13.145 -0.027 30.972 1.00 . B B . 1913 ARG NH1 1 1
10 27419 2 2 17 ARG NH2 N 13.013 -2.021 29.949 1.00 . B B . 1913 ARG NH2 1 1
10 27420 2 2 17 ARG O O 7.388 1.445 25.407 1.00 . B B . 1913 ARG O 1 1
10 27421 2 2 18 ARG C C 6.626 -0.434 23.004 1.00 . B B . 1914 ARG C 1 1
10 27422 2 2 18 ARG CA C 8.084 -0.527 23.491 1.00 . B B . 1914 ARG CA 1 1
10 27423 2 2 18 ARG CB C 8.875 -1.703 22.888 1.00 . B B . 1914 ARG CB 1 1
10 27424 2 2 18 ARG CD C 7.990 -2.236 20.482 1.00 . B B . 1914 ARG CD 1 1
10 27425 2 2 18 ARG CG C 9.116 -1.674 21.363 1.00 . B B . 1914 ARG CG 1 1
10 27426 2 2 18 ARG CZ C 6.422 -4.057 21.195 1.00 . B B . 1914 ARG CZ 1 1
10 27427 2 2 18 ARG H H 8.520 -1.480 25.361 1.00 . B B . 1914 ARG H 1 1
10 27428 2 2 18 ARG HA H 8.592 0.391 23.186 1.00 . B B . 1914 ARG HA 1 1
10 27429 2 2 18 ARG HB2 H 9.862 -1.686 23.347 1.00 . B B . 1914 ARG HB2 1 1
10 27430 2 2 18 ARG HB3 H 8.413 -2.644 23.179 1.00 . B B . 1914 ARG HB3 1 1
10 27431 2 2 18 ARG HD2 H 7.132 -1.574 20.527 1.00 . B B . 1914 ARG HD2 1 1
10 27432 2 2 18 ARG HD3 H 8.336 -2.249 19.447 1.00 . B B . 1914 ARG HD3 1 1
10 27433 2 2 18 ARG HE H 8.392 -4.255 21.058 1.00 . B B . 1914 ARG HE 1 1
10 27434 2 2 18 ARG HG2 H 9.329 -0.647 21.056 1.00 . B B . 1914 ARG HG2 1 1
10 27435 2 2 18 ARG HG3 H 10.011 -2.268 21.161 1.00 . B B . 1914 ARG HG3 1 1
10 27436 2 2 18 ARG HH11 H 5.339 -2.504 20.479 1.00 . B B . 1914 ARG HH11 1 1
10 27437 2 2 18 ARG HH12 H 4.437 -3.790 21.257 1.00 . B B . 1914 ARG HH12 1 1
10 27438 2 2 18 ARG HH21 H 7.157 -5.801 21.846 1.00 . B B . 1914 ARG HH21 1 1
10 27439 2 2 18 ARG HH22 H 5.406 -5.585 22.010 1.00 . B B . 1914 ARG HH22 1 1
10 27440 2 2 18 ARG N N 8.168 -0.616 24.966 1.00 . B B . 1914 ARG N 1 1
10 27441 2 2 18 ARG NE N 7.627 -3.604 20.885 1.00 . B B . 1914 ARG NE 1 1
10 27442 2 2 18 ARG NH1 N 5.319 -3.370 20.990 1.00 . B B . 1914 ARG NH1 1 1
10 27443 2 2 18 ARG NH2 N 6.315 -5.240 21.743 1.00 . B B . 1914 ARG NH2 1 1
10 27444 2 2 18 ARG O O 6.351 0.279 22.044 1.00 . B B . 1914 ARG O 1 1
10 27445 2 2 19 HIS C C 3.724 0.454 23.919 1.00 . B B . 1915 HIS C 1 1
10 27446 2 2 19 HIS CA C 4.243 -0.933 23.464 1.00 . B B . 1915 HIS CA 1 1
10 27447 2 2 19 HIS CB C 3.520 -2.090 24.171 1.00 . B B . 1915 HIS CB 1 1
10 27448 2 2 19 HIS CD2 C 1.172 -1.662 25.080 1.00 . B B . 1915 HIS CD2 1 1
10 27449 2 2 19 HIS CE1 C -0.041 -2.068 23.292 1.00 . B B . 1915 HIS CE1 1 1
10 27450 2 2 19 HIS CG C 2.020 -2.015 24.071 1.00 . B B . 1915 HIS CG 1 1
10 27451 2 2 19 HIS H H 5.986 -1.778 24.365 1.00 . B B . 1915 HIS H 1 1
10 27452 2 2 19 HIS HA H 4.027 -1.006 22.396 1.00 . B B . 1915 HIS HA 1 1
10 27453 2 2 19 HIS HB2 H 3.853 -3.039 23.756 1.00 . B B . 1915 HIS HB2 1 1
10 27454 2 2 19 HIS HB3 H 3.777 -2.095 25.227 1.00 . B B . 1915 HIS HB3 1 1
10 27455 2 2 19 HIS HD1 H 1.556 -2.603 22.051 1.00 . B B . 1915 HIS HD1 1 1
10 27456 2 2 19 HIS HD2 H 1.467 -1.416 26.094 1.00 . B B . 1915 HIS HD2 1 1
10 27457 2 2 19 HIS HE1 H -0.877 -2.205 22.618 1.00 . B B . 1915 HIS HE1 1 1
10 27458 2 2 19 HIS N N 5.683 -1.090 23.681 1.00 . B B . 1915 HIS N 1 1
10 27459 2 2 19 HIS ND1 N 1.246 -2.269 22.960 1.00 . B B . 1915 HIS ND1 1 1
10 27460 2 2 19 HIS NE2 N -0.138 -1.690 24.581 1.00 . B B . 1915 HIS NE2 1 1
10 27461 2 2 19 HIS O O 3.054 1.141 23.151 1.00 . B B . 1915 HIS O 1 1
10 27462 2 2 20 LEU C C 4.238 3.397 24.812 1.00 . B B . 1916 LEU C 1 1
10 27463 2 2 20 LEU CA C 3.722 2.234 25.673 1.00 . B B . 1916 LEU CA 1 1
10 27464 2 2 20 LEU CB C 4.231 2.329 27.138 1.00 . B B . 1916 LEU CB 1 1
10 27465 2 2 20 LEU CD1 C 2.235 3.336 28.326 1.00 . B B . 1916 LEU CD1 1 1
10 27466 2 2 20 LEU CD2 C 2.329 0.837 28.026 1.00 . B B . 1916 LEU CD2 1 1
10 27467 2 2 20 LEU CG C 3.158 2.111 28.229 1.00 . B B . 1916 LEU CG 1 1
10 27468 2 2 20 LEU H H 4.617 0.297 25.721 1.00 . B B . 1916 LEU H 1 1
10 27469 2 2 20 LEU HA H 2.635 2.325 25.660 1.00 . B B . 1916 LEU HA 1 1
10 27470 2 2 20 LEU HB2 H 5.029 1.606 27.288 1.00 . B B . 1916 LEU HB2 1 1
10 27471 2 2 20 LEU HB3 H 4.671 3.315 27.300 1.00 . B B . 1916 LEU HB3 1 1
10 27472 2 2 20 LEU HD11 H 1.729 3.512 27.378 1.00 . B B . 1916 LEU HD11 1 1
10 27473 2 2 20 LEU HD12 H 2.814 4.222 28.588 1.00 . B B . 1916 LEU HD12 1 1
10 27474 2 2 20 LEU HD13 H 1.492 3.175 29.113 1.00 . B B . 1916 LEU HD13 1 1
10 27475 2 2 20 LEU HD21 H 1.635 0.724 28.859 1.00 . B B . 1916 LEU HD21 1 1
10 27476 2 2 20 LEU HD22 H 2.989 -0.030 27.997 1.00 . B B . 1916 LEU HD22 1 1
10 27477 2 2 20 LEU HD23 H 1.756 0.892 27.103 1.00 . B B . 1916 LEU HD23 1 1
10 27478 2 2 20 LEU HG H 3.679 2.018 29.187 1.00 . B B . 1916 LEU HG 1 1
10 27479 2 2 20 LEU N N 4.092 0.921 25.118 1.00 . B B . 1916 LEU N 1 1
10 27480 2 2 20 LEU O O 3.551 4.411 24.682 1.00 . B B . 1916 LEU O 1 1
10 27481 2 2 21 LEU C C 4.930 4.385 21.982 1.00 . B B . 1917 LEU C 1 1
10 27482 2 2 21 LEU CA C 5.902 4.201 23.163 1.00 . B B . 1917 LEU CA 1 1
10 27483 2 2 21 LEU CB C 7.296 3.722 22.712 1.00 . B B . 1917 LEU CB 1 1
10 27484 2 2 21 LEU CD1 C 8.236 6.044 22.175 1.00 . B B . 1917 LEU CD1 1 1
10 27485 2 2 21 LEU CD2 C 9.355 3.977 21.306 1.00 . B B . 1917 LEU CD2 1 1
10 27486 2 2 21 LEU CG C 8.004 4.611 21.669 1.00 . B B . 1917 LEU CG 1 1
10 27487 2 2 21 LEU H H 5.958 2.435 24.374 1.00 . B B . 1917 LEU H 1 1
10 27488 2 2 21 LEU HA H 6.004 5.176 23.645 1.00 . B B . 1917 LEU HA 1 1
10 27489 2 2 21 LEU HB2 H 7.932 3.651 23.597 1.00 . B B . 1917 LEU HB2 1 1
10 27490 2 2 21 LEU HB3 H 7.191 2.724 22.293 1.00 . B B . 1917 LEU HB3 1 1
10 27491 2 2 21 LEU HD11 H 8.826 6.020 23.096 1.00 . B B . 1917 LEU HD11 1 1
10 27492 2 2 21 LEU HD12 H 7.292 6.547 22.365 1.00 . B B . 1917 LEU HD12 1 1
10 27493 2 2 21 LEU HD13 H 8.786 6.615 21.425 1.00 . B B . 1917 LEU HD13 1 1
10 27494 2 2 21 LEU HD21 H 10.002 3.938 22.184 1.00 . B B . 1917 LEU HD21 1 1
10 27495 2 2 21 LEU HD22 H 9.843 4.572 20.533 1.00 . B B . 1917 LEU HD22 1 1
10 27496 2 2 21 LEU HD23 H 9.206 2.961 20.937 1.00 . B B . 1917 LEU HD23 1 1
10 27497 2 2 21 LEU HG H 7.403 4.651 20.761 1.00 . B B . 1917 LEU HG 1 1
10 27498 2 2 21 LEU N N 5.396 3.251 24.159 1.00 . B B . 1917 LEU N 1 1
10 27499 2 2 21 LEU O O 4.889 5.467 21.403 1.00 . B B . 1917 LEU O 1 1
10 27500 2 2 22 GLN C C 1.807 4.179 21.074 1.00 . B B . 1918 GLN C 1 1
10 27501 2 2 22 GLN CA C 3.093 3.486 20.586 1.00 . B B . 1918 GLN CA 1 1
10 27502 2 2 22 GLN CB C 2.763 2.099 19.988 1.00 . B B . 1918 GLN CB 1 1
10 27503 2 2 22 GLN CD C 5.142 1.901 19.006 1.00 . B B . 1918 GLN CD 1 1
10 27504 2 2 22 GLN CG C 3.970 1.191 19.693 1.00 . B B . 1918 GLN CG 1 1
10 27505 2 2 22 GLN H H 4.149 2.526 22.184 1.00 . B B . 1918 GLN H 1 1
10 27506 2 2 22 GLN HA H 3.482 4.111 19.780 1.00 . B B . 1918 GLN HA 1 1
10 27507 2 2 22 GLN HB2 H 2.098 1.573 20.665 1.00 . B B . 1918 GLN HB2 1 1
10 27508 2 2 22 GLN HB3 H 2.222 2.251 19.056 1.00 . B B . 1918 GLN HB3 1 1
10 27509 2 2 22 GLN HE21 H 6.466 1.217 20.371 1.00 . B B . 1918 GLN HE21 1 1
10 27510 2 2 22 GLN HE22 H 7.121 2.218 19.071 1.00 . B B . 1918 GLN HE22 1 1
10 27511 2 2 22 GLN HG2 H 4.311 0.771 20.638 1.00 . B B . 1918 GLN HG2 1 1
10 27512 2 2 22 GLN HG3 H 3.646 0.361 19.065 1.00 . B B . 1918 GLN HG3 1 1
10 27513 2 2 22 GLN N N 4.114 3.378 21.639 1.00 . B B . 1918 GLN N 1 1
10 27514 2 2 22 GLN NE2 N 6.345 1.769 19.529 1.00 . B B . 1918 GLN NE2 1 1
10 27515 2 2 22 GLN O O 1.033 4.651 20.240 1.00 . B B . 1918 GLN O 1 1
10 27516 2 2 22 GLN OE1 O 4.985 2.600 18.010 1.00 . B B . 1918 GLN OE1 1 1
10 27517 2 2 23 ARG C C 0.934 6.554 23.132 1.00 . B B . 1919 ARG C 1 1
10 27518 2 2 23 ARG CA C 0.515 5.079 22.999 1.00 . B B . 1919 ARG CA 1 1
10 27519 2 2 23 ARG CB C 0.118 4.543 24.387 1.00 . B B . 1919 ARG CB 1 1
10 27520 2 2 23 ARG CD C -0.869 2.677 25.756 1.00 . B B . 1919 ARG CD 1 1
10 27521 2 2 23 ARG CG C -0.251 3.053 24.402 1.00 . B B . 1919 ARG CG 1 1
10 27522 2 2 23 ARG CZ C -1.329 0.587 27.041 1.00 . B B . 1919 ARG CZ 1 1
10 27523 2 2 23 ARG H H 2.237 3.815 23.023 1.00 . B B . 1919 ARG H 1 1
10 27524 2 2 23 ARG HA H -0.368 5.035 22.356 1.00 . B B . 1919 ARG HA 1 1
10 27525 2 2 23 ARG HB2 H 0.927 4.710 25.105 1.00 . B B . 1919 ARG HB2 1 1
10 27526 2 2 23 ARG HB3 H -0.744 5.118 24.729 1.00 . B B . 1919 ARG HB3 1 1
10 27527 2 2 23 ARG HD2 H -0.259 3.098 26.554 1.00 . B B . 1919 ARG HD2 1 1
10 27528 2 2 23 ARG HD3 H -1.868 3.116 25.821 1.00 . B B . 1919 ARG HD3 1 1
10 27529 2 2 23 ARG HE H -0.684 0.638 25.148 1.00 . B B . 1919 ARG HE 1 1
10 27530 2 2 23 ARG HG2 H -0.968 2.841 23.609 1.00 . B B . 1919 ARG HG2 1 1
10 27531 2 2 23 ARG HG3 H 0.647 2.454 24.241 1.00 . B B . 1919 ARG HG3 1 1
10 27532 2 2 23 ARG HH11 H -1.777 2.220 28.151 1.00 . B B . 1919 ARG HH11 1 1
10 27533 2 2 23 ARG HH12 H -1.995 0.664 28.936 1.00 . B B . 1919 ARG HH12 1 1
10 27534 2 2 23 ARG HH21 H -1.023 -1.234 26.243 1.00 . B B . 1919 ARG HH21 1 1
10 27535 2 2 23 ARG HH22 H -1.634 -1.225 27.895 1.00 . B B . 1919 ARG HH22 1 1
10 27536 2 2 23 ARG N N 1.584 4.266 22.393 1.00 . B B . 1919 ARG N 1 1
10 27537 2 2 23 ARG NE N -0.954 1.217 25.933 1.00 . B B . 1919 ARG NE 1 1
10 27538 2 2 23 ARG NH1 N -1.717 1.211 28.132 1.00 . B B . 1919 ARG NH1 1 1
10 27539 2 2 23 ARG NH2 N -1.319 -0.721 27.065 1.00 . B B . 1919 ARG NH2 1 1
10 27540 2 2 23 ARG O O 0.119 7.453 22.919 1.00 . B B . 1919 ARG O 1 1
10 27541 2 2 24 SER C C 3.193 8.879 22.370 1.00 . B B . 1920 SER C 1 1
10 27542 2 2 24 SER CA C 2.747 8.172 23.663 1.00 . B B . 1920 SER CA 1 1
10 27543 2 2 24 SER CB C 3.950 8.096 24.620 1.00 . B B . 1920 SER CB 1 1
10 27544 2 2 24 SER H H 2.774 6.035 23.751 1.00 . B B . 1920 SER H 1 1
10 27545 2 2 24 SER HA H 1.988 8.804 24.133 1.00 . B B . 1920 SER HA 1 1
10 27546 2 2 24 SER HB2 H 4.731 7.472 24.173 1.00 . B B . 1920 SER HB2 1 1
10 27547 2 2 24 SER HB3 H 4.353 9.098 24.757 1.00 . B B . 1920 SER HB3 1 1
10 27548 2 2 24 SER HG H 4.377 7.511 26.463 1.00 . B B . 1920 SER HG 1 1
10 27549 2 2 24 SER N N 2.203 6.819 23.458 1.00 . B B . 1920 SER N 1 1
10 27550 2 2 24 SER O O 3.155 10.110 22.316 1.00 . B B . 1920 SER O 1 1
10 27551 2 2 24 SER OG O 3.576 7.555 25.886 1.00 . B B . 1920 SER OG 1 1
10 27552 2 2 25 LEU C C 5.526 9.192 20.111 1.00 . B B . 1921 LEU C 1 1
10 27553 2 2 25 LEU CA C 4.158 8.488 20.031 1.00 . B B . 1921 LEU CA 1 1
10 27554 2 2 25 LEU CB C 3.135 9.314 19.210 1.00 . B B . 1921 LEU CB 1 1
10 27555 2 2 25 LEU CD1 C 2.303 7.377 17.755 1.00 . B B . 1921 LEU CD1 1 1
10 27556 2 2 25 LEU CD2 C 0.889 8.150 19.693 1.00 . B B . 1921 LEU CD2 1 1
10 27557 2 2 25 LEU CG C 1.908 8.577 18.627 1.00 . B B . 1921 LEU CG 1 1
10 27558 2 2 25 LEU H H 3.609 7.115 21.519 1.00 . B B . 1921 LEU H 1 1
10 27559 2 2 25 LEU HA H 4.358 7.558 19.489 1.00 . B B . 1921 LEU HA 1 1
10 27560 2 2 25 LEU HB2 H 2.779 10.124 19.839 1.00 . B B . 1921 LEU HB2 1 1
10 27561 2 2 25 LEU HB3 H 3.660 9.763 18.366 1.00 . B B . 1921 LEU HB3 1 1
10 27562 2 2 25 LEU HD11 H 3.029 7.690 17.002 1.00 . B B . 1921 LEU HD11 1 1
10 27563 2 2 25 LEU HD12 H 1.418 6.990 17.247 1.00 . B B . 1921 LEU HD12 1 1
10 27564 2 2 25 LEU HD13 H 2.732 6.580 18.364 1.00 . B B . 1921 LEU HD13 1 1
10 27565 2 2 25 LEU HD21 H -0.019 7.782 19.209 1.00 . B B . 1921 LEU HD21 1 1
10 27566 2 2 25 LEU HD22 H 0.627 9.006 20.323 1.00 . B B . 1921 LEU HD22 1 1
10 27567 2 2 25 LEU HD23 H 1.304 7.367 20.319 1.00 . B B . 1921 LEU HD23 1 1
10 27568 2 2 25 LEU HG H 1.396 9.292 17.976 1.00 . B B . 1921 LEU HG 1 1
10 27569 2 2 25 LEU N N 3.626 8.109 21.358 1.00 . B B . 1921 LEU N 1 1
10 27570 2 2 25 LEU O O 6.482 8.763 19.463 1.00 . B B . 1921 LEU O 1 1
10 27571 2 2 26 LYS C C 7.833 10.092 22.105 1.00 . B B . 1922 LYS C 1 1
10 27572 2 2 26 LYS CA C 6.907 10.943 21.203 1.00 . B B . 1922 LYS CA 1 1
10 27573 2 2 26 LYS CB C 6.579 12.318 21.808 1.00 . B B . 1922 LYS CB 1 1
10 27574 2 2 26 LYS CD C 7.432 14.634 22.390 1.00 . B B . 1922 LYS CD 1 1
10 27575 2 2 26 LYS CE C 8.686 15.499 22.578 1.00 . B B . 1922 LYS CE 1 1
10 27576 2 2 26 LYS CG C 7.819 13.218 21.947 1.00 . B B . 1922 LYS CG 1 1
10 27577 2 2 26 LYS H H 4.809 10.536 21.414 1.00 . B B . 1922 LYS H 1 1
10 27578 2 2 26 LYS HA H 7.424 11.102 20.255 1.00 . B B . 1922 LYS HA 1 1
10 27579 2 2 26 LYS HB2 H 5.864 12.824 21.149 1.00 . B B . 1922 LYS HB2 1 1
10 27580 2 2 26 LYS HB3 H 6.111 12.176 22.785 1.00 . B B . 1922 LYS HB3 1 1
10 27581 2 2 26 LYS HD2 H 6.793 15.089 21.627 1.00 . B B . 1922 LYS HD2 1 1
10 27582 2 2 26 LYS HD3 H 6.884 14.576 23.336 1.00 . B B . 1922 LYS HD3 1 1
10 27583 2 2 26 LYS HE2 H 9.326 15.038 23.337 1.00 . B B . 1922 LYS HE2 1 1
10 27584 2 2 26 LYS HE3 H 9.241 15.523 21.633 1.00 . B B . 1922 LYS HE3 1 1
10 27585 2 2 26 LYS HG2 H 8.493 12.793 22.695 1.00 . B B . 1922 LYS HG2 1 1
10 27586 2 2 26 LYS HG3 H 8.338 13.273 20.987 1.00 . B B . 1922 LYS HG3 1 1
10 27587 2 2 26 LYS HZ1 H 7.785 17.342 22.270 1.00 . B B . 1922 LYS HZ1 1 1
10 27588 2 2 26 LYS HZ2 H 9.176 17.430 23.124 1.00 . B B . 1922 LYS HZ2 1 1
10 27589 2 2 26 LYS HZ3 H 7.814 16.894 23.843 1.00 . B B . 1922 LYS HZ3 1 1
10 27590 2 2 26 LYS N N 5.640 10.256 20.911 1.00 . B B . 1922 LYS N 1 1
10 27591 2 2 26 LYS NZ N 8.339 16.884 22.978 1.00 . B B . 1922 LYS NZ 1 1
10 27592 2 2 26 LYS O O 7.374 9.325 22.957 1.00 . B B . 1922 LYS O 1 1
10 27593 2 2 27 HIS C C 10.146 9.774 24.194 1.00 . B B . 1923 HIS C 1 1
10 27594 2 2 27 HIS CA C 10.179 9.502 22.668 1.00 . B B . 1923 HIS CA 1 1
10 27595 2 2 27 HIS CB C 11.558 9.830 22.058 1.00 . B B . 1923 HIS CB 1 1
10 27596 2 2 27 HIS CD2 C 12.615 11.906 20.976 1.00 . B B . 1923 HIS CD2 1 1
10 27597 2 2 27 HIS CE1 C 12.101 13.443 22.454 1.00 . B B . 1923 HIS CE1 1 1
10 27598 2 2 27 HIS CG C 11.909 11.299 21.978 1.00 . B B . 1923 HIS CG 1 1
10 27599 2 2 27 HIS H H 9.456 10.899 21.233 1.00 . B B . 1923 HIS H 1 1
10 27600 2 2 27 HIS HA H 10.008 8.432 22.534 1.00 . B B . 1923 HIS HA 1 1
10 27601 2 2 27 HIS HB2 H 12.335 9.323 22.632 1.00 . B B . 1923 HIS HB2 1 1
10 27602 2 2 27 HIS HB3 H 11.586 9.423 21.041 1.00 . B B . 1923 HIS HB3 1 1
10 27603 2 2 27 HIS HD1 H 11.066 12.146 23.750 1.00 . B B . 1923 HIS HD1 1 1
10 27604 2 2 27 HIS HD2 H 13.031 11.407 20.109 1.00 . B B . 1923 HIS HD2 1 1
10 27605 2 2 27 HIS HE1 H 12.015 14.387 22.983 1.00 . B B . 1923 HIS HE1 1 1
10 27606 2 2 27 HIS N N 9.149 10.230 21.921 1.00 . B B . 1923 HIS N 1 1
10 27607 2 2 27 HIS ND1 N 11.595 12.280 22.890 1.00 . B B . 1923 HIS ND1 1 1
10 27608 2 2 27 HIS NE2 N 12.739 13.268 21.283 1.00 . B B . 1923 HIS NE2 1 1
10 27609 2 2 27 HIS O O 9.750 10.859 24.632 1.00 . B B . 1923 HIS O 1 1
10 27610 2 2 28 ALA C C 11.939 8.261 27.023 1.00 . B B . 1924 ALA C 1 1
10 27611 2 2 28 ALA CA C 10.631 8.855 26.458 1.00 . B B . 1924 ALA CA 1 1
10 27612 2 2 28 ALA CB C 9.388 8.115 26.987 1.00 . B B . 1924 ALA CB 1 1
10 27613 2 2 28 ALA H H 10.968 7.959 24.563 1.00 . B B . 1924 ALA H 1 1
10 27614 2 2 28 ALA HA H 10.575 9.897 26.773 1.00 . B B . 1924 ALA HA 1 1
10 27615 2 2 28 ALA HB1 H 8.482 8.588 26.598 1.00 . B B . 1924 ALA HB1 1 1
10 27616 2 2 28 ALA HB2 H 9.414 7.069 26.678 1.00 . B B . 1924 ALA HB2 1 1
10 27617 2 2 28 ALA HB3 H 9.374 8.162 28.075 1.00 . B B . 1924 ALA HB3 1 1
10 27618 2 2 28 ALA N N 10.604 8.804 24.990 1.00 . B B . 1924 ALA N 1 1
10 27619 2 2 28 ALA O O 12.710 7.614 26.305 1.00 . B B . 1924 ALA O 1 1
10 27620 2 2 29 SER C C 13.064 7.732 30.531 1.00 . B B . 1925 SER C 1 1
10 27621 2 2 29 SER CA C 13.355 7.935 29.032 1.00 . B B . 1925 SER CA 1 1
10 27622 2 2 29 SER CB C 14.550 8.888 28.848 1.00 . B B . 1925 SER CB 1 1
10 27623 2 2 29 SER H H 11.494 8.958 28.859 1.00 . B B . 1925 SER H 1 1
10 27624 2 2 29 SER HA H 13.643 6.964 28.614 1.00 . B B . 1925 SER HA 1 1
10 27625 2 2 29 SER HB2 H 14.708 9.057 27.782 1.00 . B B . 1925 SER HB2 1 1
10 27626 2 2 29 SER HB3 H 14.316 9.846 29.325 1.00 . B B . 1925 SER HB3 1 1
10 27627 2 2 29 SER HG H 16.494 8.961 29.202 1.00 . B B . 1925 SER HG 1 1
10 27628 2 2 29 SER N N 12.179 8.446 28.318 1.00 . B B . 1925 SER N 1 1
10 27629 2 2 29 SER O O 12.236 8.439 31.117 1.00 . B B . 1925 SER O 1 1
10 27630 2 2 29 SER OG O 15.739 8.347 29.401 1.00 . B B . 1925 SER OG 1 1
10 27631 2 2 30 PHE C C 14.701 6.563 33.481 1.00 . B B . 1926 PHE C 1 1
10 27632 2 2 30 PHE CA C 13.507 6.307 32.530 1.00 . B B . 1926 PHE CA 1 1
10 27633 2 2 30 PHE CB C 13.138 4.812 32.497 1.00 . B B . 1926 PHE CB 1 1
10 27634 2 2 30 PHE CD1 C 10.616 4.526 32.301 1.00 . B B . 1926 PHE CD1 1 1
10 27635 2 2 30 PHE CD2 C 11.972 4.215 30.307 1.00 . B B . 1926 PHE CD2 1 1
10 27636 2 2 30 PHE CE1 C 9.452 4.302 31.547 1.00 . B B . 1926 PHE CE1 1 1
10 27637 2 2 30 PHE CE2 C 10.807 3.992 29.547 1.00 . B B . 1926 PHE CE2 1 1
10 27638 2 2 30 PHE CG C 11.884 4.494 31.685 1.00 . B B . 1926 PHE CG 1 1
10 27639 2 2 30 PHE CZ C 9.545 4.047 30.167 1.00 . B B . 1926 PHE CZ 1 1
10 27640 2 2 30 PHE H H 14.425 6.247 30.610 1.00 . B B . 1926 PHE H 1 1
10 27641 2 2 30 PHE HA H 12.654 6.846 32.941 1.00 . B B . 1926 PHE HA 1 1
10 27642 2 2 30 PHE HB2 H 13.978 4.245 32.092 1.00 . B B . 1926 PHE HB2 1 1
10 27643 2 2 30 PHE HB3 H 12.973 4.465 33.514 1.00 . B B . 1926 PHE HB3 1 1
10 27644 2 2 30 PHE HD1 H 10.539 4.750 33.353 1.00 . B B . 1926 PHE HD1 1 1
10 27645 2 2 30 PHE HD2 H 12.934 4.183 29.818 1.00 . B B . 1926 PHE HD2 1 1
10 27646 2 2 30 PHE HE1 H 8.485 4.340 32.027 1.00 . B B . 1926 PHE HE1 1 1
10 27647 2 2 30 PHE HE2 H 10.890 3.793 28.483 1.00 . B B . 1926 PHE HE2 1 1
10 27648 2 2 30 PHE HZ H 8.650 3.888 29.580 1.00 . B B . 1926 PHE HZ 1 1
10 27649 2 2 30 PHE N N 13.739 6.760 31.151 1.00 . B B . 1926 PHE N 1 1
10 27650 2 2 30 PHE O O 14.550 6.403 34.700 1.00 . B B . 1926 PHE O 1 1
10 27651 2 2 31 LEU C C 18.079 8.094 32.831 1.00 . B B . 1927 LEU C 1 1
10 27652 2 2 31 LEU CA C 17.135 7.206 33.673 1.00 . B B . 1927 LEU CA 1 1
10 27653 2 2 31 LEU CB C 17.761 5.849 34.107 1.00 . B B . 1927 LEU CB 1 1
10 27654 2 2 31 LEU CD1 C 19.127 4.483 35.690 1.00 . B B . 1927 LEU CD1 1 1
10 27655 2 2 31 LEU CD2 C 20.063 6.636 34.920 1.00 . B B . 1927 LEU CD2 1 1
10 27656 2 2 31 LEU CG C 18.768 5.909 35.275 1.00 . B B . 1927 LEU CG 1 1
10 27657 2 2 31 LEU H H 15.896 7.101 31.944 1.00 . B B . 1927 LEU H 1 1
10 27658 2 2 31 LEU HA H 16.902 7.766 34.583 1.00 . B B . 1927 LEU HA 1 1
10 27659 2 2 31 LEU HB2 H 16.957 5.192 34.436 1.00 . B B . 1927 LEU HB2 1 1
10 27660 2 2 31 LEU HB3 H 18.230 5.371 33.245 1.00 . B B . 1927 LEU HB3 1 1
10 27661 2 2 31 LEU HD11 H 19.812 4.503 36.539 1.00 . B B . 1927 LEU HD11 1 1
10 27662 2 2 31 LEU HD12 H 19.594 3.958 34.856 1.00 . B B . 1927 LEU HD12 1 1
10 27663 2 2 31 LEU HD13 H 18.222 3.951 35.988 1.00 . B B . 1927 LEU HD13 1 1
10 27664 2 2 31 LEU HD21 H 19.865 7.697 34.770 1.00 . B B . 1927 LEU HD21 1 1
10 27665 2 2 31 LEU HD22 H 20.504 6.201 34.021 1.00 . B B . 1927 LEU HD22 1 1
10 27666 2 2 31 LEU HD23 H 20.764 6.550 35.754 1.00 . B B . 1927 LEU HD23 1 1
10 27667 2 2 31 LEU HG H 18.308 6.414 36.127 1.00 . B B . 1927 LEU HG 1 1
10 27668 2 2 31 LEU N N 15.869 6.961 32.945 1.00 . B B . 1927 LEU N 1 1
10 27669 2 2 31 LEU O O 18.272 9.273 33.215 1.00 . B B . 1927 LEU O 1 1
10 27670 2 2 31 LEU OXT O 18.579 7.628 31.775 1.00 . B B . 1927 LEU OXT 1 1
11 27671 1 1 1 ALA C C 19.225 -11.324 7.750 1.00 . A A . 1 ALA C 1 1
11 27672 1 1 1 ALA CA C 18.335 -10.522 8.705 1.00 . A A . 1 ALA CA 1 1
11 27673 1 1 1 ALA CB C 18.303 -11.183 10.096 1.00 . A A . 1 ALA CB 1 1
11 27674 1 1 1 ALA H1 H 17.002 -9.901 7.251 1.00 . A A . 1 ALA H1 1 1
11 27675 1 1 1 ALA H2 H 16.404 -9.815 8.767 1.00 . A A . 1 ALA H2 1 1
11 27676 1 1 1 ALA H3 H 16.551 -11.283 8.033 1.00 . A A . 1 ALA H3 1 1
11 27677 1 1 1 ALA HA H 18.776 -9.531 8.799 1.00 . A A . 1 ALA HA 1 1
11 27678 1 1 1 ALA HB1 H 17.834 -12.168 10.036 1.00 . A A . 1 ALA HB1 1 1
11 27679 1 1 1 ALA HB2 H 19.325 -11.297 10.459 1.00 . A A . 1 ALA HB2 1 1
11 27680 1 1 1 ALA HB3 H 17.745 -10.558 10.801 1.00 . A A . 1 ALA HB3 1 1
11 27681 1 1 1 ALA N N 16.971 -10.373 8.144 1.00 . A A . 1 ALA N 1 1
11 27682 1 1 1 ALA O O 18.755 -12.254 7.091 1.00 . A A . 1 ALA O 1 1
11 27683 1 1 2 ASP C C 22.978 -11.411 7.248 1.00 . A A . 2 ASP C 1 1
11 27684 1 1 2 ASP CA C 21.520 -11.620 6.795 1.00 . A A . 2 ASP CA 1 1
11 27685 1 1 2 ASP CB C 21.299 -11.170 5.333 1.00 . A A . 2 ASP CB 1 1
11 27686 1 1 2 ASP CG C 21.570 -9.678 5.021 1.00 . A A . 2 ASP CG 1 1
11 27687 1 1 2 ASP H H 20.835 -10.238 8.288 1.00 . A A . 2 ASP H 1 1
11 27688 1 1 2 ASP HA H 21.355 -12.701 6.809 1.00 . A A . 2 ASP HA 1 1
11 27689 1 1 2 ASP HB2 H 21.942 -11.779 4.696 1.00 . A A . 2 ASP HB2 1 1
11 27690 1 1 2 ASP HB3 H 20.278 -11.406 5.046 1.00 . A A . 2 ASP HB3 1 1
11 27691 1 1 2 ASP N N 20.522 -10.997 7.697 1.00 . A A . 2 ASP N 1 1
11 27692 1 1 2 ASP O O 23.733 -12.384 7.290 1.00 . A A . 2 ASP O 1 1
11 27693 1 1 2 ASP OD1 O 21.435 -8.818 5.922 1.00 . A A . 2 ASP OD1 1 1
11 27694 1 1 2 ASP OD2 O 21.889 -9.371 3.846 1.00 . A A . 2 ASP OD2 1 1
11 27695 1 1 3 GLN C C 25.756 -9.690 7.015 1.00 . A A . 3 GLN C 1 1
11 27696 1 1 3 GLN CA C 24.666 -9.728 8.116 1.00 . A A . 3 GLN CA 1 1
11 27697 1 1 3 GLN CB C 25.056 -10.433 9.436 1.00 . A A . 3 GLN CB 1 1
11 27698 1 1 3 GLN CD C 25.411 -12.813 10.260 1.00 . A A . 3 GLN CD 1 1
11 27699 1 1 3 GLN CG C 25.929 -11.699 9.349 1.00 . A A . 3 GLN CG 1 1
11 27700 1 1 3 GLN H H 22.676 -9.445 7.402 1.00 . A A . 3 GLN H 1 1
11 27701 1 1 3 GLN HA H 24.527 -8.678 8.381 1.00 . A A . 3 GLN HA 1 1
11 27702 1 1 3 GLN HB2 H 25.610 -9.712 10.039 1.00 . A A . 3 GLN HB2 1 1
11 27703 1 1 3 GLN HB3 H 24.139 -10.654 9.984 1.00 . A A . 3 GLN HB3 1 1
11 27704 1 1 3 GLN HE21 H 24.178 -13.510 8.836 1.00 . A A . 3 GLN HE21 1 1
11 27705 1 1 3 GLN HE22 H 24.155 -14.392 10.368 1.00 . A A . 3 GLN HE22 1 1
11 27706 1 1 3 GLN HG2 H 25.979 -12.072 8.324 1.00 . A A . 3 GLN HG2 1 1
11 27707 1 1 3 GLN HG3 H 26.951 -11.448 9.647 1.00 . A A . 3 GLN HG3 1 1
11 27708 1 1 3 GLN N N 23.350 -10.176 7.614 1.00 . A A . 3 GLN N 1 1
11 27709 1 1 3 GLN NE2 N 24.516 -13.651 9.779 1.00 . A A . 3 GLN NE2 1 1
11 27710 1 1 3 GLN O O 25.485 -9.992 5.848 1.00 . A A . 3 GLN O 1 1
11 27711 1 1 3 GLN OE1 O 25.782 -12.928 11.426 1.00 . A A . 3 GLN OE1 1 1
11 27712 1 1 4 LEU C C 28.497 -10.003 5.458 1.00 . A A . 4 LEU C 1 1
11 27713 1 1 4 LEU CA C 27.983 -8.863 6.353 1.00 . A A . 4 LEU CA 1 1
11 27714 1 1 4 LEU CB C 29.182 -8.133 6.988 1.00 . A A . 4 LEU CB 1 1
11 27715 1 1 4 LEU CD1 C 30.181 -6.084 7.997 1.00 . A A . 4 LEU CD1 1 1
11 27716 1 1 4 LEU CD2 C 27.832 -5.961 7.071 1.00 . A A . 4 LEU CD2 1 1
11 27717 1 1 4 LEU CG C 28.870 -6.847 7.768 1.00 . A A . 4 LEU CG 1 1
11 27718 1 1 4 LEU H H 27.168 -9.047 8.334 1.00 . A A . 4 LEU H 1 1
11 27719 1 1 4 LEU HA H 27.486 -8.172 5.678 1.00 . A A . 4 LEU HA 1 1
11 27720 1 1 4 LEU HB2 H 29.706 -8.824 7.649 1.00 . A A . 4 LEU HB2 1 1
11 27721 1 1 4 LEU HB3 H 29.871 -7.880 6.182 1.00 . A A . 4 LEU HB3 1 1
11 27722 1 1 4 LEU HD11 H 30.895 -6.728 8.518 1.00 . A A . 4 LEU HD11 1 1
11 27723 1 1 4 LEU HD12 H 29.994 -5.204 8.606 1.00 . A A . 4 LEU HD12 1 1
11 27724 1 1 4 LEU HD13 H 30.605 -5.772 7.046 1.00 . A A . 4 LEU HD13 1 1
11 27725 1 1 4 LEU HD21 H 28.113 -5.811 6.027 1.00 . A A . 4 LEU HD21 1 1
11 27726 1 1 4 LEU HD22 H 27.758 -5.003 7.585 1.00 . A A . 4 LEU HD22 1 1
11 27727 1 1 4 LEU HD23 H 26.856 -6.439 7.112 1.00 . A A . 4 LEU HD23 1 1
11 27728 1 1 4 LEU HG H 28.462 -7.122 8.732 1.00 . A A . 4 LEU HG 1 1
11 27729 1 1 4 LEU N N 26.981 -9.259 7.361 1.00 . A A . 4 LEU N 1 1
11 27730 1 1 4 LEU O O 28.625 -11.153 5.896 1.00 . A A . 4 LEU O 1 1
11 27731 1 1 5 THR C C 31.041 -9.894 3.037 1.00 . A A . 5 THR C 1 1
11 27732 1 1 5 THR CA C 29.639 -10.459 3.266 1.00 . A A . 5 THR CA 1 1
11 27733 1 1 5 THR CB C 28.892 -10.574 1.929 1.00 . A A . 5 THR CB 1 1
11 27734 1 1 5 THR CG2 C 27.493 -11.175 2.099 1.00 . A A . 5 THR CG2 1 1
11 27735 1 1 5 THR H H 28.697 -8.675 3.945 1.00 . A A . 5 THR H 1 1
11 27736 1 1 5 THR HA H 29.754 -11.467 3.668 1.00 . A A . 5 THR HA 1 1
11 27737 1 1 5 THR HB H 29.462 -11.220 1.255 1.00 . A A . 5 THR HB 1 1
11 27738 1 1 5 THR HG1 H 28.169 -9.372 0.584 1.00 . A A . 5 THR HG1 1 1
11 27739 1 1 5 THR HG21 H 26.853 -10.505 2.676 1.00 . A A . 5 THR HG21 1 1
11 27740 1 1 5 THR HG22 H 27.571 -12.131 2.612 1.00 . A A . 5 THR HG22 1 1
11 27741 1 1 5 THR HG23 H 27.043 -11.348 1.123 1.00 . A A . 5 THR HG23 1 1
11 27742 1 1 5 THR N N 28.880 -9.638 4.225 1.00 . A A . 5 THR N 1 1
11 27743 1 1 5 THR O O 31.304 -8.718 3.301 1.00 . A A . 5 THR O 1 1
11 27744 1 1 5 THR OG1 O 28.772 -9.293 1.350 1.00 . A A . 5 THR OG1 1 1
11 27745 1 1 6 GLU C C 33.414 -9.176 1.163 1.00 . A A . 6 GLU C 1 1
11 27746 1 1 6 GLU CA C 33.333 -10.310 2.203 1.00 . A A . 6 GLU CA 1 1
11 27747 1 1 6 GLU CB C 34.152 -11.520 1.728 1.00 . A A . 6 GLU CB 1 1
11 27748 1 1 6 GLU CD C 35.235 -13.729 2.342 1.00 . A A . 6 GLU CD 1 1
11 27749 1 1 6 GLU CG C 34.334 -12.580 2.824 1.00 . A A . 6 GLU CG 1 1
11 27750 1 1 6 GLU H H 31.682 -11.668 2.309 1.00 . A A . 6 GLU H 1 1
11 27751 1 1 6 GLU HA H 33.790 -9.944 3.122 1.00 . A A . 6 GLU HA 1 1
11 27752 1 1 6 GLU HB2 H 33.663 -11.967 0.861 1.00 . A A . 6 GLU HB2 1 1
11 27753 1 1 6 GLU HB3 H 35.136 -11.167 1.418 1.00 . A A . 6 GLU HB3 1 1
11 27754 1 1 6 GLU HG2 H 34.781 -12.114 3.706 1.00 . A A . 6 GLU HG2 1 1
11 27755 1 1 6 GLU HG3 H 33.360 -12.984 3.108 1.00 . A A . 6 GLU HG3 1 1
11 27756 1 1 6 GLU N N 31.947 -10.712 2.497 1.00 . A A . 6 GLU N 1 1
11 27757 1 1 6 GLU O O 34.292 -8.316 1.255 1.00 . A A . 6 GLU O 1 1
11 27758 1 1 6 GLU OE1 O 36.474 -13.657 2.524 1.00 . A A . 6 GLU OE1 1 1
11 27759 1 1 6 GLU OE2 O 34.705 -14.723 1.785 1.00 . A A . 6 GLU OE2 1 1
11 27760 1 1 7 GLU C C 31.872 -6.723 -0.235 1.00 . A A . 7 GLU C 1 1
11 27761 1 1 7 GLU CA C 32.408 -8.050 -0.804 1.00 . A A . 7 GLU CA 1 1
11 27762 1 1 7 GLU CB C 31.612 -8.501 -2.039 1.00 . A A . 7 GLU CB 1 1
11 27763 1 1 7 GLU CD C 29.459 -9.322 -3.064 1.00 . A A . 7 GLU CD 1 1
11 27764 1 1 7 GLU CG C 30.155 -8.887 -1.765 1.00 . A A . 7 GLU CG 1 1
11 27765 1 1 7 GLU H H 31.793 -9.857 0.169 1.00 . A A . 7 GLU H 1 1
11 27766 1 1 7 GLU HA H 33.423 -7.848 -1.146 1.00 . A A . 7 GLU HA 1 1
11 27767 1 1 7 GLU HB2 H 31.634 -7.697 -2.777 1.00 . A A . 7 GLU HB2 1 1
11 27768 1 1 7 GLU HB3 H 32.121 -9.360 -2.472 1.00 . A A . 7 GLU HB3 1 1
11 27769 1 1 7 GLU HG2 H 30.124 -9.710 -1.046 1.00 . A A . 7 GLU HG2 1 1
11 27770 1 1 7 GLU HG3 H 29.620 -8.037 -1.339 1.00 . A A . 7 GLU HG3 1 1
11 27771 1 1 7 GLU N N 32.484 -9.128 0.199 1.00 . A A . 7 GLU N 1 1
11 27772 1 1 7 GLU O O 32.234 -5.656 -0.739 1.00 . A A . 7 GLU O 1 1
11 27773 1 1 7 GLU OE1 O 28.879 -8.459 -3.769 1.00 . A A . 7 GLU OE1 1 1
11 27774 1 1 7 GLU OE2 O 29.480 -10.533 -3.392 1.00 . A A . 7 GLU OE2 1 1
11 27775 1 1 8 GLN C C 31.926 -5.076 2.436 1.00 . A A . 8 GLN C 1 1
11 27776 1 1 8 GLN CA C 30.731 -5.542 1.603 1.00 . A A . 8 GLN CA 1 1
11 27777 1 1 8 GLN CB C 29.517 -5.797 2.518 1.00 . A A . 8 GLN CB 1 1
11 27778 1 1 8 GLN CD C 27.021 -6.242 2.684 1.00 . A A . 8 GLN CD 1 1
11 27779 1 1 8 GLN CG C 28.193 -5.906 1.753 1.00 . A A . 8 GLN CG 1 1
11 27780 1 1 8 GLN H H 30.784 -7.645 1.217 1.00 . A A . 8 GLN H 1 1
11 27781 1 1 8 GLN HA H 30.492 -4.725 0.918 1.00 . A A . 8 GLN HA 1 1
11 27782 1 1 8 GLN HB2 H 29.684 -6.706 3.091 1.00 . A A . 8 GLN HB2 1 1
11 27783 1 1 8 GLN HB3 H 29.432 -4.969 3.220 1.00 . A A . 8 GLN HB3 1 1
11 27784 1 1 8 GLN HE21 H 25.894 -4.683 2.046 1.00 . A A . 8 GLN HE21 1 1
11 27785 1 1 8 GLN HE22 H 25.185 -5.699 3.289 1.00 . A A . 8 GLN HE22 1 1
11 27786 1 1 8 GLN HG2 H 27.998 -4.964 1.247 1.00 . A A . 8 GLN HG2 1 1
11 27787 1 1 8 GLN HG3 H 28.262 -6.685 0.998 1.00 . A A . 8 GLN HG3 1 1
11 27788 1 1 8 GLN N N 31.070 -6.749 0.839 1.00 . A A . 8 GLN N 1 1
11 27789 1 1 8 GLN NE2 N 25.950 -5.471 2.670 1.00 . A A . 8 GLN NE2 1 1
11 27790 1 1 8 GLN O O 32.269 -3.896 2.402 1.00 . A A . 8 GLN O 1 1
11 27791 1 1 8 GLN OE1 O 27.055 -7.192 3.458 1.00 . A A . 8 GLN OE1 1 1
11 27792 1 1 9 ILE C C 34.909 -5.046 3.044 1.00 . A A . 9 ILE C 1 1
11 27793 1 1 9 ILE CA C 33.819 -5.691 3.915 1.00 . A A . 9 ILE CA 1 1
11 27794 1 1 9 ILE CB C 34.321 -6.970 4.636 1.00 . A A . 9 ILE CB 1 1
11 27795 1 1 9 ILE CD1 C 33.504 -8.822 6.245 1.00 . A A . 9 ILE CD1 1 1
11 27796 1 1 9 ILE CG1 C 33.292 -7.406 5.707 1.00 . A A . 9 ILE CG1 1 1
11 27797 1 1 9 ILE CG2 C 35.714 -6.740 5.264 1.00 . A A . 9 ILE CG2 1 1
11 27798 1 1 9 ILE H H 32.253 -6.952 3.122 1.00 . A A . 9 ILE H 1 1
11 27799 1 1 9 ILE HA H 33.568 -4.952 4.674 1.00 . A A . 9 ILE HA 1 1
11 27800 1 1 9 ILE HB H 34.415 -7.776 3.905 1.00 . A A . 9 ILE HB 1 1
11 27801 1 1 9 ILE HD11 H 34.442 -8.895 6.793 1.00 . A A . 9 ILE HD11 1 1
11 27802 1 1 9 ILE HD12 H 32.689 -9.077 6.919 1.00 . A A . 9 ILE HD12 1 1
11 27803 1 1 9 ILE HD13 H 33.510 -9.535 5.421 1.00 . A A . 9 ILE HD13 1 1
11 27804 1 1 9 ILE HG12 H 33.323 -6.704 6.537 1.00 . A A . 9 ILE HG12 1 1
11 27805 1 1 9 ILE HG13 H 32.283 -7.369 5.295 1.00 . A A . 9 ILE HG13 1 1
11 27806 1 1 9 ILE HG21 H 35.698 -5.839 5.882 1.00 . A A . 9 ILE HG21 1 1
11 27807 1 1 9 ILE HG22 H 36.005 -7.587 5.878 1.00 . A A . 9 ILE HG22 1 1
11 27808 1 1 9 ILE HG23 H 36.472 -6.612 4.492 1.00 . A A . 9 ILE HG23 1 1
11 27809 1 1 9 ILE N N 32.607 -5.997 3.129 1.00 . A A . 9 ILE N 1 1
11 27810 1 1 9 ILE O O 35.563 -4.099 3.487 1.00 . A A . 9 ILE O 1 1
11 27811 1 1 10 ALA C C 35.779 -3.455 0.490 1.00 . A A . 10 ALA C 1 1
11 27812 1 1 10 ALA CA C 36.037 -4.934 0.843 1.00 . A A . 10 ALA CA 1 1
11 27813 1 1 10 ALA CB C 36.023 -5.818 -0.412 1.00 . A A . 10 ALA CB 1 1
11 27814 1 1 10 ALA H H 34.513 -6.283 1.499 1.00 . A A . 10 ALA H 1 1
11 27815 1 1 10 ALA HA H 37.030 -4.986 1.289 1.00 . A A . 10 ALA HA 1 1
11 27816 1 1 10 ALA HB1 H 35.042 -5.774 -0.888 1.00 . A A . 10 ALA HB1 1 1
11 27817 1 1 10 ALA HB2 H 36.781 -5.469 -1.117 1.00 . A A . 10 ALA HB2 1 1
11 27818 1 1 10 ALA HB3 H 36.247 -6.849 -0.142 1.00 . A A . 10 ALA HB3 1 1
11 27819 1 1 10 ALA N N 35.075 -5.492 1.796 1.00 . A A . 10 ALA N 1 1
11 27820 1 1 10 ALA O O 36.727 -2.725 0.191 1.00 . A A . 10 ALA O 1 1
11 27821 1 1 11 GLU C C 34.220 -0.794 1.657 1.00 . A A . 11 GLU C 1 1
11 27822 1 1 11 GLU CA C 34.140 -1.597 0.349 1.00 . A A . 11 GLU CA 1 1
11 27823 1 1 11 GLU CB C 32.716 -1.522 -0.224 1.00 . A A . 11 GLU CB 1 1
11 27824 1 1 11 GLU CD C 31.265 -1.760 -2.287 1.00 . A A . 11 GLU CD 1 1
11 27825 1 1 11 GLU CG C 32.644 -2.035 -1.667 1.00 . A A . 11 GLU CG 1 1
11 27826 1 1 11 GLU H H 33.799 -3.652 0.840 1.00 . A A . 11 GLU H 1 1
11 27827 1 1 11 GLU HA H 34.820 -1.134 -0.367 1.00 . A A . 11 GLU HA 1 1
11 27828 1 1 11 GLU HB2 H 32.039 -2.103 0.403 1.00 . A A . 11 GLU HB2 1 1
11 27829 1 1 11 GLU HB3 H 32.389 -0.485 -0.212 1.00 . A A . 11 GLU HB3 1 1
11 27830 1 1 11 GLU HG2 H 33.416 -1.539 -2.261 1.00 . A A . 11 GLU HG2 1 1
11 27831 1 1 11 GLU HG3 H 32.847 -3.103 -1.687 1.00 . A A . 11 GLU HG3 1 1
11 27832 1 1 11 GLU N N 34.522 -3.002 0.549 1.00 . A A . 11 GLU N 1 1
11 27833 1 1 11 GLU O O 34.704 0.342 1.656 1.00 . A A . 11 GLU O 1 1
11 27834 1 1 11 GLU OE1 O 30.280 -2.453 -1.930 1.00 . A A . 11 GLU OE1 1 1
11 27835 1 1 11 GLU OE2 O 31.146 -0.838 -3.134 1.00 . A A . 11 GLU OE2 1 1
11 27836 1 1 12 PHE C C 35.300 -0.486 4.556 1.00 . A A . 12 PHE C 1 1
11 27837 1 1 12 PHE CA C 33.856 -0.735 4.095 1.00 . A A . 12 PHE CA 1 1
11 27838 1 1 12 PHE CB C 33.093 -1.583 5.123 1.00 . A A . 12 PHE CB 1 1
11 27839 1 1 12 PHE CD1 C 30.865 -1.132 3.913 1.00 . A A . 12 PHE CD1 1 1
11 27840 1 1 12 PHE CD2 C 30.981 -2.835 5.647 1.00 . A A . 12 PHE CD2 1 1
11 27841 1 1 12 PHE CE1 C 29.498 -1.409 3.725 1.00 . A A . 12 PHE CE1 1 1
11 27842 1 1 12 PHE CE2 C 29.616 -3.104 5.461 1.00 . A A . 12 PHE CE2 1 1
11 27843 1 1 12 PHE CG C 31.615 -1.848 4.871 1.00 . A A . 12 PHE CG 1 1
11 27844 1 1 12 PHE CZ C 28.873 -2.398 4.502 1.00 . A A . 12 PHE CZ 1 1
11 27845 1 1 12 PHE H H 33.399 -2.307 2.731 1.00 . A A . 12 PHE H 1 1
11 27846 1 1 12 PHE HA H 33.376 0.243 4.033 1.00 . A A . 12 PHE HA 1 1
11 27847 1 1 12 PHE HB2 H 33.603 -2.543 5.210 1.00 . A A . 12 PHE HB2 1 1
11 27848 1 1 12 PHE HB3 H 33.165 -1.084 6.090 1.00 . A A . 12 PHE HB3 1 1
11 27849 1 1 12 PHE HD1 H 31.332 -0.374 3.307 1.00 . A A . 12 PHE HD1 1 1
11 27850 1 1 12 PHE HD2 H 31.539 -3.391 6.386 1.00 . A A . 12 PHE HD2 1 1
11 27851 1 1 12 PHE HE1 H 28.924 -0.854 2.993 1.00 . A A . 12 PHE HE1 1 1
11 27852 1 1 12 PHE HE2 H 29.138 -3.863 6.059 1.00 . A A . 12 PHE HE2 1 1
11 27853 1 1 12 PHE HZ H 27.824 -2.619 4.362 1.00 . A A . 12 PHE HZ 1 1
11 27854 1 1 12 PHE N N 33.805 -1.380 2.782 1.00 . A A . 12 PHE N 1 1
11 27855 1 1 12 PHE O O 35.552 0.492 5.256 1.00 . A A . 12 PHE O 1 1
11 27856 1 1 13 LYS C C 38.203 0.197 3.743 1.00 . A A . 13 LYS C 1 1
11 27857 1 1 13 LYS CA C 37.696 -1.114 4.360 1.00 . A A . 13 LYS CA 1 1
11 27858 1 1 13 LYS CB C 38.457 -2.334 3.804 1.00 . A A . 13 LYS CB 1 1
11 27859 1 1 13 LYS CD C 40.534 -3.756 3.945 1.00 . A A . 13 LYS CD 1 1
11 27860 1 1 13 LYS CE C 41.813 -4.008 4.753 1.00 . A A . 13 LYS CE 1 1
11 27861 1 1 13 LYS CG C 39.864 -2.458 4.406 1.00 . A A . 13 LYS CG 1 1
11 27862 1 1 13 LYS H H 35.982 -2.156 3.635 1.00 . A A . 13 LYS H 1 1
11 27863 1 1 13 LYS HA H 37.873 -1.032 5.432 1.00 . A A . 13 LYS HA 1 1
11 27864 1 1 13 LYS HB2 H 37.914 -3.238 4.062 1.00 . A A . 13 LYS HB2 1 1
11 27865 1 1 13 LYS HB3 H 38.521 -2.270 2.716 1.00 . A A . 13 LYS HB3 1 1
11 27866 1 1 13 LYS HD2 H 39.848 -4.594 4.099 1.00 . A A . 13 LYS HD2 1 1
11 27867 1 1 13 LYS HD3 H 40.778 -3.666 2.884 1.00 . A A . 13 LYS HD3 1 1
11 27868 1 1 13 LYS HE2 H 42.461 -3.127 4.681 1.00 . A A . 13 LYS HE2 1 1
11 27869 1 1 13 LYS HE3 H 41.538 -4.141 5.803 1.00 . A A . 13 LYS HE3 1 1
11 27870 1 1 13 LYS HG2 H 40.479 -1.610 4.102 1.00 . A A . 13 LYS HG2 1 1
11 27871 1 1 13 LYS HG3 H 39.784 -2.465 5.495 1.00 . A A . 13 LYS HG3 1 1
11 27872 1 1 13 LYS HZ1 H 41.964 -6.034 4.343 1.00 . A A . 13 LYS HZ1 1 1
11 27873 1 1 13 LYS HZ2 H 43.370 -5.365 4.808 1.00 . A A . 13 LYS HZ2 1 1
11 27874 1 1 13 LYS HZ3 H 42.805 -5.104 3.297 1.00 . A A . 13 LYS HZ3 1 1
11 27875 1 1 13 LYS N N 36.262 -1.317 4.131 1.00 . A A . 13 LYS N 1 1
11 27876 1 1 13 LYS NZ N 42.534 -5.208 4.266 1.00 . A A . 13 LYS NZ 1 1
11 27877 1 1 13 LYS O O 38.908 0.957 4.404 1.00 . A A . 13 LYS O 1 1
11 27878 1 1 14 GLU C C 37.592 2.995 2.499 1.00 . A A . 14 GLU C 1 1
11 27879 1 1 14 GLU CA C 38.163 1.743 1.811 1.00 . A A . 14 GLU CA 1 1
11 27880 1 1 14 GLU CB C 37.707 1.691 0.342 1.00 . A A . 14 GLU CB 1 1
11 27881 1 1 14 GLU CD C 39.877 0.780 -0.660 1.00 . A A . 14 GLU CD 1 1
11 27882 1 1 14 GLU CG C 38.363 0.575 -0.486 1.00 . A A . 14 GLU CG 1 1
11 27883 1 1 14 GLU H H 37.159 -0.140 2.060 1.00 . A A . 14 GLU H 1 1
11 27884 1 1 14 GLU HA H 39.253 1.822 1.829 1.00 . A A . 14 GLU HA 1 1
11 27885 1 1 14 GLU HB2 H 36.625 1.567 0.305 1.00 . A A . 14 GLU HB2 1 1
11 27886 1 1 14 GLU HB3 H 37.938 2.648 -0.126 1.00 . A A . 14 GLU HB3 1 1
11 27887 1 1 14 GLU HG2 H 38.169 -0.388 -0.017 1.00 . A A . 14 GLU HG2 1 1
11 27888 1 1 14 GLU HG3 H 37.892 0.556 -1.470 1.00 . A A . 14 GLU HG3 1 1
11 27889 1 1 14 GLU N N 37.786 0.508 2.513 1.00 . A A . 14 GLU N 1 1
11 27890 1 1 14 GLU O O 38.288 4.008 2.601 1.00 . A A . 14 GLU O 1 1
11 27891 1 1 14 GLU OE1 O 40.284 1.586 -1.531 1.00 . A A . 14 GLU OE1 1 1
11 27892 1 1 14 GLU OE2 O 40.674 0.132 0.063 1.00 . A A . 14 GLU OE2 1 1
11 27893 1 1 15 ALA C C 36.432 4.197 5.170 1.00 . A A . 15 ALA C 1 1
11 27894 1 1 15 ALA CA C 35.755 4.005 3.801 1.00 . A A . 15 ALA CA 1 1
11 27895 1 1 15 ALA CB C 34.253 3.735 3.949 1.00 . A A . 15 ALA CB 1 1
11 27896 1 1 15 ALA H H 35.825 2.078 2.882 1.00 . A A . 15 ALA H 1 1
11 27897 1 1 15 ALA HA H 35.875 4.935 3.238 1.00 . A A . 15 ALA HA 1 1
11 27898 1 1 15 ALA HB1 H 34.082 2.830 4.534 1.00 . A A . 15 ALA HB1 1 1
11 27899 1 1 15 ALA HB2 H 33.787 4.582 4.455 1.00 . A A . 15 ALA HB2 1 1
11 27900 1 1 15 ALA HB3 H 33.787 3.633 2.966 1.00 . A A . 15 ALA HB3 1 1
11 27901 1 1 15 ALA N N 36.363 2.924 3.022 1.00 . A A . 15 ALA N 1 1
11 27902 1 1 15 ALA O O 36.760 5.322 5.547 1.00 . A A . 15 ALA O 1 1
11 27903 1 1 16 PHE C C 38.788 3.642 7.122 1.00 . A A . 16 PHE C 1 1
11 27904 1 1 16 PHE CA C 37.340 3.127 7.210 1.00 . A A . 16 PHE CA 1 1
11 27905 1 1 16 PHE CB C 37.250 1.704 7.778 1.00 . A A . 16 PHE CB 1 1
11 27906 1 1 16 PHE CD1 C 39.200 1.251 9.331 1.00 . A A . 16 PHE CD1 1 1
11 27907 1 1 16 PHE CD2 C 36.977 1.543 10.293 1.00 . A A . 16 PHE CD2 1 1
11 27908 1 1 16 PHE CE1 C 39.718 1.008 10.614 1.00 . A A . 16 PHE CE1 1 1
11 27909 1 1 16 PHE CE2 C 37.497 1.276 11.571 1.00 . A A . 16 PHE CE2 1 1
11 27910 1 1 16 PHE CG C 37.824 1.518 9.168 1.00 . A A . 16 PHE CG 1 1
11 27911 1 1 16 PHE CZ C 38.865 1.003 11.730 1.00 . A A . 16 PHE CZ 1 1
11 27912 1 1 16 PHE H H 36.375 2.212 5.543 1.00 . A A . 16 PHE H 1 1
11 27913 1 1 16 PHE HA H 36.795 3.803 7.874 1.00 . A A . 16 PHE HA 1 1
11 27914 1 1 16 PHE HB2 H 36.200 1.411 7.798 1.00 . A A . 16 PHE HB2 1 1
11 27915 1 1 16 PHE HB3 H 37.758 1.016 7.099 1.00 . A A . 16 PHE HB3 1 1
11 27916 1 1 16 PHE HD1 H 39.855 1.220 8.475 1.00 . A A . 16 PHE HD1 1 1
11 27917 1 1 16 PHE HD2 H 35.925 1.744 10.174 1.00 . A A . 16 PHE HD2 1 1
11 27918 1 1 16 PHE HE1 H 40.773 0.800 10.732 1.00 . A A . 16 PHE HE1 1 1
11 27919 1 1 16 PHE HE2 H 36.843 1.285 12.435 1.00 . A A . 16 PHE HE2 1 1
11 27920 1 1 16 PHE HZ H 39.267 0.794 12.713 1.00 . A A . 16 PHE HZ 1 1
11 27921 1 1 16 PHE N N 36.678 3.109 5.905 1.00 . A A . 16 PHE N 1 1
11 27922 1 1 16 PHE O O 39.220 4.438 7.954 1.00 . A A . 16 PHE O 1 1
11 27923 1 1 17 SER C C 41.105 5.140 5.503 1.00 . A A . 17 SER C 1 1
11 27924 1 1 17 SER CA C 40.924 3.650 5.863 1.00 . A A . 17 SER CA 1 1
11 27925 1 1 17 SER CB C 41.556 2.766 4.780 1.00 . A A . 17 SER CB 1 1
11 27926 1 1 17 SER H H 39.159 2.536 5.465 1.00 . A A . 17 SER H 1 1
11 27927 1 1 17 SER HA H 41.487 3.491 6.783 1.00 . A A . 17 SER HA 1 1
11 27928 1 1 17 SER HB2 H 40.882 2.699 3.924 1.00 . A A . 17 SER HB2 1 1
11 27929 1 1 17 SER HB3 H 42.496 3.213 4.449 1.00 . A A . 17 SER HB3 1 1
11 27930 1 1 17 SER HG H 42.222 0.926 4.583 1.00 . A A . 17 SER HG 1 1
11 27931 1 1 17 SER N N 39.534 3.239 6.091 1.00 . A A . 17 SER N 1 1
11 27932 1 1 17 SER O O 42.224 5.649 5.621 1.00 . A A . 17 SER O 1 1
11 27933 1 1 17 SER OG O 41.821 1.468 5.293 1.00 . A A . 17 SER OG 1 1
11 27934 1 1 18 LEU C C 40.234 8.077 6.254 1.00 . A A . 18 LEU C 1 1
11 27935 1 1 18 LEU CA C 40.136 7.331 4.911 1.00 . A A . 18 LEU CA 1 1
11 27936 1 1 18 LEU CB C 38.993 7.823 3.983 1.00 . A A . 18 LEU CB 1 1
11 27937 1 1 18 LEU CD1 C 37.735 9.816 4.997 1.00 . A A . 18 LEU CD1 1 1
11 27938 1 1 18 LEU CD2 C 36.490 8.087 3.729 1.00 . A A . 18 LEU CD2 1 1
11 27939 1 1 18 LEU CG C 37.690 8.317 4.657 1.00 . A A . 18 LEU CG 1 1
11 27940 1 1 18 LEU H H 39.146 5.419 5.010 1.00 . A A . 18 LEU H 1 1
11 27941 1 1 18 LEU HA H 41.074 7.531 4.388 1.00 . A A . 18 LEU HA 1 1
11 27942 1 1 18 LEU HB2 H 39.389 8.635 3.369 1.00 . A A . 18 LEU HB2 1 1
11 27943 1 1 18 LEU HB3 H 38.758 7.006 3.298 1.00 . A A . 18 LEU HB3 1 1
11 27944 1 1 18 LEU HD11 H 38.476 10.021 5.763 1.00 . A A . 18 LEU HD11 1 1
11 27945 1 1 18 LEU HD12 H 36.770 10.143 5.381 1.00 . A A . 18 LEU HD12 1 1
11 27946 1 1 18 LEU HD13 H 37.973 10.401 4.106 1.00 . A A . 18 LEU HD13 1 1
11 27947 1 1 18 LEU HD21 H 35.573 8.368 4.248 1.00 . A A . 18 LEU HD21 1 1
11 27948 1 1 18 LEU HD22 H 36.426 7.034 3.461 1.00 . A A . 18 LEU HD22 1 1
11 27949 1 1 18 LEU HD23 H 36.599 8.682 2.822 1.00 . A A . 18 LEU HD23 1 1
11 27950 1 1 18 LEU HG H 37.531 7.754 5.572 1.00 . A A . 18 LEU HG 1 1
11 27951 1 1 18 LEU N N 40.046 5.872 5.112 1.00 . A A . 18 LEU N 1 1
11 27952 1 1 18 LEU O O 40.864 9.134 6.324 1.00 . A A . 18 LEU O 1 1
11 27953 1 1 19 PHE C C 40.895 7.616 9.481 1.00 . A A . 19 PHE C 1 1
11 27954 1 1 19 PHE CA C 39.660 8.070 8.677 1.00 . A A . 19 PHE CA 1 1
11 27955 1 1 19 PHE CB C 38.342 7.686 9.371 1.00 . A A . 19 PHE CB 1 1
11 27956 1 1 19 PHE CD1 C 36.888 9.685 8.821 1.00 . A A . 19 PHE CD1 1 1
11 27957 1 1 19 PHE CD2 C 36.205 7.493 8.004 1.00 . A A . 19 PHE CD2 1 1
11 27958 1 1 19 PHE CE1 C 35.795 10.272 8.169 1.00 . A A . 19 PHE CE1 1 1
11 27959 1 1 19 PHE CE2 C 35.114 8.081 7.344 1.00 . A A . 19 PHE CE2 1 1
11 27960 1 1 19 PHE CG C 37.108 8.294 8.729 1.00 . A A . 19 PHE CG 1 1
11 27961 1 1 19 PHE CZ C 34.907 9.468 7.430 1.00 . A A . 19 PHE CZ 1 1
11 27962 1 1 19 PHE H H 39.138 6.658 7.178 1.00 . A A . 19 PHE H 1 1
11 27963 1 1 19 PHE HA H 39.705 9.158 8.615 1.00 . A A . 19 PHE HA 1 1
11 27964 1 1 19 PHE HB2 H 38.247 6.601 9.363 1.00 . A A . 19 PHE HB2 1 1
11 27965 1 1 19 PHE HB3 H 38.385 8.009 10.413 1.00 . A A . 19 PHE HB3 1 1
11 27966 1 1 19 PHE HD1 H 37.577 10.305 9.376 1.00 . A A . 19 PHE HD1 1 1
11 27967 1 1 19 PHE HD2 H 36.342 6.425 7.932 1.00 . A A . 19 PHE HD2 1 1
11 27968 1 1 19 PHE HE1 H 35.647 11.342 8.211 1.00 . A A . 19 PHE HE1 1 1
11 27969 1 1 19 PHE HE2 H 34.442 7.467 6.760 1.00 . A A . 19 PHE HE2 1 1
11 27970 1 1 19 PHE HZ H 34.074 9.923 6.915 1.00 . A A . 19 PHE HZ 1 1
11 27971 1 1 19 PHE N N 39.640 7.524 7.319 1.00 . A A . 19 PHE N 1 1
11 27972 1 1 19 PHE O O 41.295 8.296 10.422 1.00 . A A . 19 PHE O 1 1
11 27973 1 1 20 ASP C C 43.988 6.899 9.086 1.00 . A A . 20 ASP C 1 1
11 27974 1 1 20 ASP CA C 42.827 6.054 9.650 1.00 . A A . 20 ASP CA 1 1
11 27975 1 1 20 ASP CB C 42.992 4.553 9.358 1.00 . A A . 20 ASP CB 1 1
11 27976 1 1 20 ASP CG C 44.354 3.983 9.786 1.00 . A A . 20 ASP CG 1 1
11 27977 1 1 20 ASP H H 41.133 5.975 8.343 1.00 . A A . 20 ASP H 1 1
11 27978 1 1 20 ASP HA H 42.823 6.180 10.735 1.00 . A A . 20 ASP HA 1 1
11 27979 1 1 20 ASP HB2 H 42.204 3.999 9.868 1.00 . A A . 20 ASP HB2 1 1
11 27980 1 1 20 ASP HB3 H 42.866 4.391 8.288 1.00 . A A . 20 ASP HB3 1 1
11 27981 1 1 20 ASP N N 41.537 6.507 9.101 1.00 . A A . 20 ASP N 1 1
11 27982 1 1 20 ASP O O 44.632 6.540 8.096 1.00 . A A . 20 ASP O 1 1
11 27983 1 1 20 ASP OD1 O 45.004 4.531 10.709 1.00 . A A . 20 ASP OD1 1 1
11 27984 1 1 20 ASP OD2 O 44.774 2.968 9.178 1.00 . A A . 20 ASP OD2 1 1
11 27985 1 1 21 LYS C C 46.706 8.560 9.407 1.00 . A A . 21 LYS C 1 1
11 27986 1 1 21 LYS CA C 45.247 9.026 9.236 1.00 . A A . 21 LYS CA 1 1
11 27987 1 1 21 LYS CB C 45.028 10.371 9.959 1.00 . A A . 21 LYS CB 1 1
11 27988 1 1 21 LYS CD C 43.053 11.094 8.462 1.00 . A A . 21 LYS CD 1 1
11 27989 1 1 21 LYS CE C 41.674 11.753 8.507 1.00 . A A . 21 LYS CE 1 1
11 27990 1 1 21 LYS CG C 43.610 10.967 9.888 1.00 . A A . 21 LYS CG 1 1
11 27991 1 1 21 LYS H H 43.674 8.299 10.500 1.00 . A A . 21 LYS H 1 1
11 27992 1 1 21 LYS HA H 45.103 9.173 8.169 1.00 . A A . 21 LYS HA 1 1
11 27993 1 1 21 LYS HB2 H 45.290 10.250 11.011 1.00 . A A . 21 LYS HB2 1 1
11 27994 1 1 21 LYS HB3 H 45.722 11.101 9.539 1.00 . A A . 21 LYS HB3 1 1
11 27995 1 1 21 LYS HD2 H 43.731 11.700 7.857 1.00 . A A . 21 LYS HD2 1 1
11 27996 1 1 21 LYS HD3 H 42.958 10.101 8.012 1.00 . A A . 21 LYS HD3 1 1
11 27997 1 1 21 LYS HE2 H 41.015 11.165 9.153 1.00 . A A . 21 LYS HE2 1 1
11 27998 1 1 21 LYS HE3 H 41.768 12.750 8.940 1.00 . A A . 21 LYS HE3 1 1
11 27999 1 1 21 LYS HG2 H 42.933 10.356 10.481 1.00 . A A . 21 LYS HG2 1 1
11 28000 1 1 21 LYS HG3 H 43.645 11.958 10.349 1.00 . A A . 21 LYS HG3 1 1
11 28001 1 1 21 LYS HZ1 H 40.163 12.275 7.179 1.00 . A A . 21 LYS HZ1 1 1
11 28002 1 1 21 LYS HZ2 H 40.991 10.933 6.735 1.00 . A A . 21 LYS HZ2 1 1
11 28003 1 1 21 LYS HZ3 H 41.657 12.422 6.544 1.00 . A A . 21 LYS HZ3 1 1
11 28004 1 1 21 LYS N N 44.258 8.047 9.713 1.00 . A A . 21 LYS N 1 1
11 28005 1 1 21 LYS NZ N 41.079 11.856 7.149 1.00 . A A . 21 LYS NZ 1 1
11 28006 1 1 21 LYS O O 47.581 9.001 8.657 1.00 . A A . 21 LYS O 1 1
11 28007 1 1 22 ASP C C 48.740 5.933 9.966 1.00 . A A . 22 ASP C 1 1
11 28008 1 1 22 ASP CA C 48.333 7.220 10.723 1.00 . A A . 22 ASP CA 1 1
11 28009 1 1 22 ASP CB C 48.397 7.003 12.243 1.00 . A A . 22 ASP CB 1 1
11 28010 1 1 22 ASP CG C 49.840 6.859 12.757 1.00 . A A . 22 ASP CG 1 1
11 28011 1 1 22 ASP H H 46.210 7.372 10.951 1.00 . A A . 22 ASP H 1 1
11 28012 1 1 22 ASP HA H 49.058 7.992 10.461 1.00 . A A . 22 ASP HA 1 1
11 28013 1 1 22 ASP HB2 H 47.938 7.863 12.745 1.00 . A A . 22 ASP HB2 1 1
11 28014 1 1 22 ASP HB3 H 47.814 6.116 12.503 1.00 . A A . 22 ASP HB3 1 1
11 28015 1 1 22 ASP N N 46.984 7.697 10.387 1.00 . A A . 22 ASP N 1 1
11 28016 1 1 22 ASP O O 49.923 5.592 9.919 1.00 . A A . 22 ASP O 1 1
11 28017 1 1 22 ASP OD1 O 50.625 7.826 12.618 1.00 . A A . 22 ASP OD1 1 1
11 28018 1 1 22 ASP OD2 O 50.181 5.798 13.332 1.00 . A A . 22 ASP OD2 1 1
11 28019 1 1 23 GLY C C 48.088 2.727 9.570 1.00 . A A . 23 GLY C 1 1
11 28020 1 1 23 GLY CA C 47.974 3.955 8.651 1.00 . A A . 23 GLY CA 1 1
11 28021 1 1 23 GLY H H 46.818 5.560 9.465 1.00 . A A . 23 GLY H 1 1
11 28022 1 1 23 GLY HA2 H 47.126 3.786 7.985 1.00 . A A . 23 GLY HA2 1 1
11 28023 1 1 23 GLY HA3 H 48.890 4.016 8.066 1.00 . A A . 23 GLY HA3 1 1
11 28024 1 1 23 GLY N N 47.770 5.221 9.372 1.00 . A A . 23 GLY N 1 1
11 28025 1 1 23 GLY O O 48.592 1.692 9.140 1.00 . A A . 23 GLY O 1 1
11 28026 1 1 24 ASP C C 46.635 0.815 11.962 1.00 . A A . 24 ASP C 1 1
11 28027 1 1 24 ASP CA C 47.809 1.815 11.879 1.00 . A A . 24 ASP CA 1 1
11 28028 1 1 24 ASP CB C 48.025 2.543 13.214 1.00 . A A . 24 ASP CB 1 1
11 28029 1 1 24 ASP CG C 48.557 1.615 14.322 1.00 . A A . 24 ASP CG 1 1
11 28030 1 1 24 ASP H H 47.181 3.699 11.073 1.00 . A A . 24 ASP H 1 1
11 28031 1 1 24 ASP HA H 48.710 1.241 11.663 1.00 . A A . 24 ASP HA 1 1
11 28032 1 1 24 ASP HB2 H 48.746 3.345 13.069 1.00 . A A . 24 ASP HB2 1 1
11 28033 1 1 24 ASP HB3 H 47.080 2.993 13.528 1.00 . A A . 24 ASP HB3 1 1
11 28034 1 1 24 ASP N N 47.652 2.838 10.830 1.00 . A A . 24 ASP N 1 1
11 28035 1 1 24 ASP O O 46.720 -0.168 12.702 1.00 . A A . 24 ASP O 1 1
11 28036 1 1 24 ASP OD1 O 49.643 1.019 14.132 1.00 . A A . 24 ASP OD1 1 1
11 28037 1 1 24 ASP OD2 O 47.908 1.515 15.394 1.00 . A A . 24 ASP OD2 1 1
11 28038 1 1 25 GLY C C 43.248 0.515 12.123 1.00 . A A . 25 GLY C 1 1
11 28039 1 1 25 GLY CA C 44.371 0.168 11.136 1.00 . A A . 25 GLY CA 1 1
11 28040 1 1 25 GLY H H 45.564 1.846 10.590 1.00 . A A . 25 GLY H 1 1
11 28041 1 1 25 GLY HA2 H 43.950 0.257 10.136 1.00 . A A . 25 GLY HA2 1 1
11 28042 1 1 25 GLY HA3 H 44.659 -0.868 11.314 1.00 . A A . 25 GLY HA3 1 1
11 28043 1 1 25 GLY N N 45.553 1.039 11.207 1.00 . A A . 25 GLY N 1 1
11 28044 1 1 25 GLY O O 42.365 -0.321 12.328 1.00 . A A . 25 GLY O 1 1
11 28045 1 1 26 THR C C 41.705 3.557 13.373 1.00 . A A . 26 THR C 1 1
11 28046 1 1 26 THR CA C 42.280 2.184 13.716 1.00 . A A . 26 THR CA 1 1
11 28047 1 1 26 THR CB C 42.899 2.246 15.121 1.00 . A A . 26 THR CB 1 1
11 28048 1 1 26 THR CG2 C 43.224 0.855 15.678 1.00 . A A . 26 THR CG2 1 1
11 28049 1 1 26 THR H H 44.017 2.344 12.489 1.00 . A A . 26 THR H 1 1
11 28050 1 1 26 THR HA H 41.445 1.486 13.760 1.00 . A A . 26 THR HA 1 1
11 28051 1 1 26 THR HB H 42.193 2.728 15.802 1.00 . A A . 26 THR HB 1 1
11 28052 1 1 26 THR HG1 H 43.899 3.900 14.774 1.00 . A A . 26 THR HG1 1 1
11 28053 1 1 26 THR HG21 H 42.311 0.267 15.741 1.00 . A A . 26 THR HG21 1 1
11 28054 1 1 26 THR HG22 H 43.634 0.963 16.679 1.00 . A A . 26 THR HG22 1 1
11 28055 1 1 26 THR HG23 H 43.947 0.338 15.042 1.00 . A A . 26 THR HG23 1 1
11 28056 1 1 26 THR N N 43.258 1.718 12.718 1.00 . A A . 26 THR N 1 1
11 28057 1 1 26 THR O O 42.377 4.375 12.745 1.00 . A A . 26 THR O 1 1
11 28058 1 1 26 THR OG1 O 44.098 2.997 15.100 1.00 . A A . 26 THR OG1 1 1
11 28059 1 1 27 ILE C C 39.594 5.650 15.285 1.00 . A A . 27 ILE C 1 1
11 28060 1 1 27 ILE CA C 39.861 5.176 13.848 1.00 . A A . 27 ILE CA 1 1
11 28061 1 1 27 ILE CB C 38.562 5.189 13.004 1.00 . A A . 27 ILE CB 1 1
11 28062 1 1 27 ILE CD1 C 36.084 4.438 12.898 1.00 . A A . 27 ILE CD1 1 1
11 28063 1 1 27 ILE CG1 C 37.443 4.300 13.598 1.00 . A A . 27 ILE CG1 1 1
11 28064 1 1 27 ILE CG2 C 38.877 4.813 11.545 1.00 . A A . 27 ILE CG2 1 1
11 28065 1 1 27 ILE H H 40.026 3.101 14.376 1.00 . A A . 27 ILE H 1 1
11 28066 1 1 27 ILE HA H 40.542 5.908 13.406 1.00 . A A . 27 ILE HA 1 1
11 28067 1 1 27 ILE HB H 38.190 6.214 12.994 1.00 . A A . 27 ILE HB 1 1
11 28068 1 1 27 ILE HD11 H 36.129 4.043 11.886 1.00 . A A . 27 ILE HD11 1 1
11 28069 1 1 27 ILE HD12 H 35.331 3.880 13.457 1.00 . A A . 27 ILE HD12 1 1
11 28070 1 1 27 ILE HD13 H 35.786 5.486 12.864 1.00 . A A . 27 ILE HD13 1 1
11 28071 1 1 27 ILE HG12 H 37.750 3.256 13.571 1.00 . A A . 27 ILE HG12 1 1
11 28072 1 1 27 ILE HG13 H 37.283 4.575 14.640 1.00 . A A . 27 ILE HG13 1 1
11 28073 1 1 27 ILE HG21 H 39.209 3.783 11.473 1.00 . A A . 27 ILE HG21 1 1
11 28074 1 1 27 ILE HG22 H 37.992 4.940 10.924 1.00 . A A . 27 ILE HG22 1 1
11 28075 1 1 27 ILE HG23 H 39.666 5.458 11.165 1.00 . A A . 27 ILE HG23 1 1
11 28076 1 1 27 ILE N N 40.495 3.838 13.852 1.00 . A A . 27 ILE N 1 1
11 28077 1 1 27 ILE O O 39.509 4.821 16.199 1.00 . A A . 27 ILE O 1 1
11 28078 1 1 28 THR C C 37.437 7.224 16.936 1.00 . A A . 28 THR C 1 1
11 28079 1 1 28 THR CA C 38.933 7.493 16.797 1.00 . A A . 28 THR CA 1 1
11 28080 1 1 28 THR CB C 39.230 8.993 16.935 1.00 . A A . 28 THR CB 1 1
11 28081 1 1 28 THR CG2 C 39.152 9.487 18.378 1.00 . A A . 28 THR CG2 1 1
11 28082 1 1 28 THR H H 39.473 7.600 14.721 1.00 . A A . 28 THR H 1 1
11 28083 1 1 28 THR HA H 39.452 6.974 17.600 1.00 . A A . 28 THR HA 1 1
11 28084 1 1 28 THR HB H 38.506 9.541 16.337 1.00 . A A . 28 THR HB 1 1
11 28085 1 1 28 THR HG1 H 40.662 10.240 16.456 1.00 . A A . 28 THR HG1 1 1
11 28086 1 1 28 THR HG21 H 39.827 8.903 19.005 1.00 . A A . 28 THR HG21 1 1
11 28087 1 1 28 THR HG22 H 38.135 9.404 18.761 1.00 . A A . 28 THR HG22 1 1
11 28088 1 1 28 THR HG23 H 39.449 10.535 18.431 1.00 . A A . 28 THR HG23 1 1
11 28089 1 1 28 THR N N 39.408 6.956 15.503 1.00 . A A . 28 THR N 1 1
11 28090 1 1 28 THR O O 36.718 7.190 15.935 1.00 . A A . 28 THR O 1 1
11 28091 1 1 28 THR OG1 O 40.543 9.266 16.483 1.00 . A A . 28 THR OG1 1 1
11 28092 1 1 29 THR C C 34.635 7.995 17.986 1.00 . A A . 29 THR C 1 1
11 28093 1 1 29 THR CA C 35.530 6.867 18.498 1.00 . A A . 29 THR CA 1 1
11 28094 1 1 29 THR CB C 35.349 6.686 20.008 1.00 . A A . 29 THR CB 1 1
11 28095 1 1 29 THR CG2 C 35.916 5.345 20.484 1.00 . A A . 29 THR CG2 1 1
11 28096 1 1 29 THR H H 37.602 7.232 18.939 1.00 . A A . 29 THR H 1 1
11 28097 1 1 29 THR HA H 35.188 5.964 17.998 1.00 . A A . 29 THR HA 1 1
11 28098 1 1 29 THR HB H 34.287 6.728 20.248 1.00 . A A . 29 THR HB 1 1
11 28099 1 1 29 THR HG1 H 35.823 7.633 21.654 1.00 . A A . 29 THR HG1 1 1
11 28100 1 1 29 THR HG21 H 36.967 5.265 20.223 1.00 . A A . 29 THR HG21 1 1
11 28101 1 1 29 THR HG22 H 35.375 4.528 20.008 1.00 . A A . 29 THR HG22 1 1
11 28102 1 1 29 THR HG23 H 35.800 5.255 21.561 1.00 . A A . 29 THR HG23 1 1
11 28103 1 1 29 THR N N 36.956 7.083 18.172 1.00 . A A . 29 THR N 1 1
11 28104 1 1 29 THR O O 33.505 7.748 17.572 1.00 . A A . 29 THR O 1 1
11 28105 1 1 29 THR OG1 O 36.019 7.725 20.697 1.00 . A A . 29 THR OG1 1 1
11 28106 1 1 30 LYS C C 34.214 10.259 15.833 1.00 . A A . 30 LYS C 1 1
11 28107 1 1 30 LYS CA C 34.519 10.398 17.345 1.00 . A A . 30 LYS CA 1 1
11 28108 1 1 30 LYS CB C 35.515 11.532 17.653 1.00 . A A . 30 LYS CB 1 1
11 28109 1 1 30 LYS CD C 33.885 13.512 17.525 1.00 . A A . 30 LYS CD 1 1
11 28110 1 1 30 LYS CE C 33.705 14.899 16.898 1.00 . A A . 30 LYS CE 1 1
11 28111 1 1 30 LYS CG C 35.204 12.892 17.037 1.00 . A A . 30 LYS CG 1 1
11 28112 1 1 30 LYS H H 36.080 9.377 18.300 1.00 . A A . 30 LYS H 1 1
11 28113 1 1 30 LYS HA H 33.569 10.581 17.856 1.00 . A A . 30 LYS HA 1 1
11 28114 1 1 30 LYS HB2 H 35.582 11.651 18.739 1.00 . A A . 30 LYS HB2 1 1
11 28115 1 1 30 LYS HB3 H 36.503 11.242 17.290 1.00 . A A . 30 LYS HB3 1 1
11 28116 1 1 30 LYS HD2 H 33.052 12.871 17.236 1.00 . A A . 30 LYS HD2 1 1
11 28117 1 1 30 LYS HD3 H 33.913 13.601 18.613 1.00 . A A . 30 LYS HD3 1 1
11 28118 1 1 30 LYS HE2 H 34.556 15.529 17.185 1.00 . A A . 30 LYS HE2 1 1
11 28119 1 1 30 LYS HE3 H 33.712 14.795 15.808 1.00 . A A . 30 LYS HE3 1 1
11 28120 1 1 30 LYS HG2 H 36.030 13.553 17.301 1.00 . A A . 30 LYS HG2 1 1
11 28121 1 1 30 LYS HG3 H 35.186 12.779 15.951 1.00 . A A . 30 LYS HG3 1 1
11 28122 1 1 30 LYS HZ1 H 32.400 15.651 18.338 1.00 . A A . 30 LYS HZ1 1 1
11 28123 1 1 30 LYS HZ2 H 31.635 14.997 17.044 1.00 . A A . 30 LYS HZ2 1 1
11 28124 1 1 30 LYS HZ3 H 32.353 16.464 16.926 1.00 . A A . 30 LYS HZ3 1 1
11 28125 1 1 30 LYS N N 35.158 9.222 17.918 1.00 . A A . 30 LYS N 1 1
11 28126 1 1 30 LYS NZ N 32.438 15.543 17.333 1.00 . A A . 30 LYS NZ 1 1
11 28127 1 1 30 LYS O O 33.261 10.869 15.339 1.00 . A A . 30 LYS O 1 1
11 28128 1 1 31 GLU C C 33.875 8.145 13.268 1.00 . A A . 31 GLU C 1 1
11 28129 1 1 31 GLU CA C 34.869 9.262 13.645 1.00 . A A . 31 GLU CA 1 1
11 28130 1 1 31 GLU CB C 36.258 8.966 13.053 1.00 . A A . 31 GLU CB 1 1
11 28131 1 1 31 GLU CD C 38.656 9.744 12.774 1.00 . A A . 31 GLU CD 1 1
11 28132 1 1 31 GLU CG C 37.274 10.080 13.348 1.00 . A A . 31 GLU CG 1 1
11 28133 1 1 31 GLU H H 35.705 8.929 15.585 1.00 . A A . 31 GLU H 1 1
11 28134 1 1 31 GLU HA H 34.511 10.189 13.197 1.00 . A A . 31 GLU HA 1 1
11 28135 1 1 31 GLU HB2 H 36.623 8.023 13.450 1.00 . A A . 31 GLU HB2 1 1
11 28136 1 1 31 GLU HB3 H 36.163 8.864 11.969 1.00 . A A . 31 GLU HB3 1 1
11 28137 1 1 31 GLU HG2 H 36.911 11.023 12.926 1.00 . A A . 31 GLU HG2 1 1
11 28138 1 1 31 GLU HG3 H 37.379 10.212 14.421 1.00 . A A . 31 GLU HG3 1 1
11 28139 1 1 31 GLU N N 34.983 9.448 15.104 1.00 . A A . 31 GLU N 1 1
11 28140 1 1 31 GLU O O 33.540 7.989 12.087 1.00 . A A . 31 GLU O 1 1
11 28141 1 1 31 GLU OE1 O 39.253 8.725 13.192 1.00 . A A . 31 GLU OE1 1 1
11 28142 1 1 31 GLU OE2 O 39.149 10.529 11.930 1.00 . A A . 31 GLU OE2 1 1
11 28143 1 1 32 LEU C C 31.138 6.794 13.384 1.00 . A A . 32 LEU C 1 1
11 28144 1 1 32 LEU CA C 32.420 6.293 14.046 1.00 . A A . 32 LEU CA 1 1
11 28145 1 1 32 LEU CB C 32.176 5.587 15.395 1.00 . A A . 32 LEU CB 1 1
11 28146 1 1 32 LEU CD1 C 29.905 4.386 15.298 1.00 . A A . 32 LEU CD1 1 1
11 28147 1 1 32 LEU CD2 C 31.937 3.323 14.236 1.00 . A A . 32 LEU CD2 1 1
11 28148 1 1 32 LEU CG C 31.433 4.234 15.364 1.00 . A A . 32 LEU CG 1 1
11 28149 1 1 32 LEU H H 33.681 7.559 15.203 1.00 . A A . 32 LEU H 1 1
11 28150 1 1 32 LEU HA H 32.892 5.591 13.362 1.00 . A A . 32 LEU HA 1 1
11 28151 1 1 32 LEU HB2 H 33.156 5.402 15.833 1.00 . A A . 32 LEU HB2 1 1
11 28152 1 1 32 LEU HB3 H 31.647 6.265 16.069 1.00 . A A . 32 LEU HB3 1 1
11 28153 1 1 32 LEU HD11 H 29.562 5.043 16.095 1.00 . A A . 32 LEU HD11 1 1
11 28154 1 1 32 LEU HD12 H 29.431 3.417 15.427 1.00 . A A . 32 LEU HD12 1 1
11 28155 1 1 32 LEU HD13 H 29.607 4.793 14.336 1.00 . A A . 32 LEU HD13 1 1
11 28156 1 1 32 LEU HD21 H 31.632 3.723 13.269 1.00 . A A . 32 LEU HD21 1 1
11 28157 1 1 32 LEU HD22 H 31.515 2.329 14.346 1.00 . A A . 32 LEU HD22 1 1
11 28158 1 1 32 LEU HD23 H 33.021 3.248 14.268 1.00 . A A . 32 LEU HD23 1 1
11 28159 1 1 32 LEU HG H 31.652 3.735 16.306 1.00 . A A . 32 LEU HG 1 1
11 28160 1 1 32 LEU N N 33.374 7.385 14.255 1.00 . A A . 32 LEU N 1 1
11 28161 1 1 32 LEU O O 30.725 6.275 12.349 1.00 . A A . 32 LEU O 1 1
11 28162 1 1 33 GLY C C 29.630 9.106 11.931 1.00 . A A . 33 GLY C 1 1
11 28163 1 1 33 GLY CA C 29.368 8.524 13.323 1.00 . A A . 33 GLY CA 1 1
11 28164 1 1 33 GLY H H 30.939 8.258 14.760 1.00 . A A . 33 GLY H 1 1
11 28165 1 1 33 GLY HA2 H 28.574 7.791 13.219 1.00 . A A . 33 GLY HA2 1 1
11 28166 1 1 33 GLY HA3 H 29.040 9.332 13.975 1.00 . A A . 33 GLY HA3 1 1
11 28167 1 1 33 GLY N N 30.547 7.874 13.914 1.00 . A A . 33 GLY N 1 1
11 28168 1 1 33 GLY O O 28.702 9.200 11.130 1.00 . A A . 33 GLY O 1 1
11 28169 1 1 34 THR C C 31.417 8.810 9.293 1.00 . A A . 34 THR C 1 1
11 28170 1 1 34 THR CA C 31.316 9.949 10.306 1.00 . A A . 34 THR CA 1 1
11 28171 1 1 34 THR CB C 32.633 10.742 10.395 1.00 . A A . 34 THR CB 1 1
11 28172 1 1 34 THR CG2 C 32.746 11.715 9.220 1.00 . A A . 34 THR CG2 1 1
11 28173 1 1 34 THR H H 31.588 9.381 12.344 1.00 . A A . 34 THR H 1 1
11 28174 1 1 34 THR HA H 30.552 10.634 9.942 1.00 . A A . 34 THR HA 1 1
11 28175 1 1 34 THR HB H 33.482 10.052 10.388 1.00 . A A . 34 THR HB 1 1
11 28176 1 1 34 THR HG1 H 33.462 12.046 11.581 1.00 . A A . 34 THR HG1 1 1
11 28177 1 1 34 THR HG21 H 31.951 12.463 9.273 1.00 . A A . 34 THR HG21 1 1
11 28178 1 1 34 THR HG22 H 32.651 11.170 8.285 1.00 . A A . 34 THR HG22 1 1
11 28179 1 1 34 THR HG23 H 33.714 12.208 9.247 1.00 . A A . 34 THR HG23 1 1
11 28180 1 1 34 THR N N 30.887 9.447 11.619 1.00 . A A . 34 THR N 1 1
11 28181 1 1 34 THR O O 30.814 8.914 8.227 1.00 . A A . 34 THR O 1 1
11 28182 1 1 34 THR OG1 O 32.649 11.507 11.580 1.00 . A A . 34 THR OG1 1 1
11 28183 1 1 35 VAL C C 30.821 5.842 8.519 1.00 . A A . 35 VAL C 1 1
11 28184 1 1 35 VAL CA C 32.179 6.534 8.719 1.00 . A A . 35 VAL CA 1 1
11 28185 1 1 35 VAL CB C 33.310 5.544 9.092 1.00 . A A . 35 VAL CB 1 1
11 28186 1 1 35 VAL CG1 C 33.088 4.791 10.403 1.00 . A A . 35 VAL CG1 1 1
11 28187 1 1 35 VAL CG2 C 33.585 4.539 7.959 1.00 . A A . 35 VAL CG2 1 1
11 28188 1 1 35 VAL H H 32.579 7.694 10.526 1.00 . A A . 35 VAL H 1 1
11 28189 1 1 35 VAL HA H 32.456 6.943 7.747 1.00 . A A . 35 VAL HA 1 1
11 28190 1 1 35 VAL HB H 34.220 6.126 9.231 1.00 . A A . 35 VAL HB 1 1
11 28191 1 1 35 VAL HG11 H 33.014 5.507 11.213 1.00 . A A . 35 VAL HG11 1 1
11 28192 1 1 35 VAL HG12 H 32.179 4.190 10.352 1.00 . A A . 35 VAL HG12 1 1
11 28193 1 1 35 VAL HG13 H 33.950 4.145 10.589 1.00 . A A . 35 VAL HG13 1 1
11 28194 1 1 35 VAL HG21 H 34.458 3.934 8.208 1.00 . A A . 35 VAL HG21 1 1
11 28195 1 1 35 VAL HG22 H 32.728 3.882 7.803 1.00 . A A . 35 VAL HG22 1 1
11 28196 1 1 35 VAL HG23 H 33.787 5.070 7.026 1.00 . A A . 35 VAL HG23 1 1
11 28197 1 1 35 VAL N N 32.089 7.703 9.629 1.00 . A A . 35 VAL N 1 1
11 28198 1 1 35 VAL O O 30.538 5.383 7.412 1.00 . A A . 35 VAL O 1 1
11 28199 1 1 36 MET C C 27.826 6.334 8.282 1.00 . A A . 36 MET C 1 1
11 28200 1 1 36 MET CA C 28.514 5.481 9.368 1.00 . A A . 36 MET CA 1 1
11 28201 1 1 36 MET CB C 27.785 5.631 10.720 1.00 . A A . 36 MET CB 1 1
11 28202 1 1 36 MET CE C 28.380 1.877 12.390 1.00 . A A . 36 MET CE 1 1
11 28203 1 1 36 MET CG C 28.146 4.498 11.682 1.00 . A A . 36 MET CG 1 1
11 28204 1 1 36 MET H H 30.244 6.184 10.436 1.00 . A A . 36 MET H 1 1
11 28205 1 1 36 MET HA H 28.447 4.436 9.056 1.00 . A A . 36 MET HA 1 1
11 28206 1 1 36 MET HB2 H 28.046 6.583 11.177 1.00 . A A . 36 MET HB2 1 1
11 28207 1 1 36 MET HB3 H 26.706 5.613 10.562 1.00 . A A . 36 MET HB3 1 1
11 28208 1 1 36 MET HE1 H 29.433 1.961 12.113 1.00 . A A . 36 MET HE1 1 1
11 28209 1 1 36 MET HE2 H 28.247 2.207 13.419 1.00 . A A . 36 MET HE2 1 1
11 28210 1 1 36 MET HE3 H 28.064 0.835 12.303 1.00 . A A . 36 MET HE3 1 1
11 28211 1 1 36 MET HG2 H 29.228 4.379 11.699 1.00 . A A . 36 MET HG2 1 1
11 28212 1 1 36 MET HG3 H 27.836 4.782 12.690 1.00 . A A . 36 MET HG3 1 1
11 28213 1 1 36 MET N N 29.933 5.854 9.524 1.00 . A A . 36 MET N 1 1
11 28214 1 1 36 MET O O 27.241 5.781 7.348 1.00 . A A . 36 MET O 1 1
11 28215 1 1 36 MET SD S 27.393 2.906 11.281 1.00 . A A . 36 MET SD 1 1
11 28216 1 1 37 ARG C C 27.933 8.470 6.005 1.00 . A A . 37 ARG C 1 1
11 28217 1 1 37 ARG CA C 27.356 8.624 7.425 1.00 . A A . 37 ARG CA 1 1
11 28218 1 1 37 ARG CB C 27.575 10.043 7.981 1.00 . A A . 37 ARG CB 1 1
11 28219 1 1 37 ARG CD C 26.802 12.440 7.946 1.00 . A A . 37 ARG CD 1 1
11 28220 1 1 37 ARG CG C 26.569 11.031 7.388 1.00 . A A . 37 ARG CG 1 1
11 28221 1 1 37 ARG CZ C 24.591 13.619 8.041 1.00 . A A . 37 ARG CZ 1 1
11 28222 1 1 37 ARG H H 28.403 8.070 9.170 1.00 . A A . 37 ARG H 1 1
11 28223 1 1 37 ARG HA H 26.281 8.437 7.362 1.00 . A A . 37 ARG HA 1 1
11 28224 1 1 37 ARG HB2 H 27.422 10.034 9.057 1.00 . A A . 37 ARG HB2 1 1
11 28225 1 1 37 ARG HB3 H 28.589 10.374 7.775 1.00 . A A . 37 ARG HB3 1 1
11 28226 1 1 37 ARG HD2 H 26.814 12.410 9.040 1.00 . A A . 37 ARG HD2 1 1
11 28227 1 1 37 ARG HD3 H 27.780 12.797 7.620 1.00 . A A . 37 ARG HD3 1 1
11 28228 1 1 37 ARG HE H 25.995 13.916 6.649 1.00 . A A . 37 ARG HE 1 1
11 28229 1 1 37 ARG HG2 H 26.670 11.046 6.303 1.00 . A A . 37 ARG HG2 1 1
11 28230 1 1 37 ARG HG3 H 25.570 10.694 7.657 1.00 . A A . 37 ARG HG3 1 1
11 28231 1 1 37 ARG HH11 H 24.763 12.267 9.533 1.00 . A A . 37 ARG HH11 1 1
11 28232 1 1 37 ARG HH12 H 23.281 13.175 9.519 1.00 . A A . 37 ARG HH12 1 1
11 28233 1 1 37 ARG HH21 H 24.066 15.032 6.691 1.00 . A A . 37 ARG HH21 1 1
11 28234 1 1 37 ARG HH22 H 22.882 14.693 7.921 1.00 . A A . 37 ARG HH22 1 1
11 28235 1 1 37 ARG N N 27.932 7.667 8.372 1.00 . A A . 37 ARG N 1 1
11 28236 1 1 37 ARG NE N 25.773 13.384 7.478 1.00 . A A . 37 ARG NE 1 1
11 28237 1 1 37 ARG NH1 N 24.185 12.977 9.116 1.00 . A A . 37 ARG NH1 1 1
11 28238 1 1 37 ARG NH2 N 23.789 14.521 7.515 1.00 . A A . 37 ARG NH2 1 1
11 28239 1 1 37 ARG O O 27.188 8.488 5.026 1.00 . A A . 37 ARG O 1 1
11 28240 1 1 38 SER C C 29.468 6.677 3.907 1.00 . A A . 38 SER C 1 1
11 28241 1 1 38 SER CA C 29.896 8.000 4.574 1.00 . A A . 38 SER CA 1 1
11 28242 1 1 38 SER CB C 31.427 8.017 4.738 1.00 . A A . 38 SER CB 1 1
11 28243 1 1 38 SER H H 29.833 8.341 6.695 1.00 . A A . 38 SER H 1 1
11 28244 1 1 38 SER HA H 29.632 8.802 3.881 1.00 . A A . 38 SER HA 1 1
11 28245 1 1 38 SER HB2 H 31.730 7.312 5.513 1.00 . A A . 38 SER HB2 1 1
11 28246 1 1 38 SER HB3 H 31.881 7.715 3.791 1.00 . A A . 38 SER HB3 1 1
11 28247 1 1 38 SER HG H 32.855 9.348 5.020 1.00 . A A . 38 SER HG 1 1
11 28248 1 1 38 SER N N 29.240 8.244 5.872 1.00 . A A . 38 SER N 1 1
11 28249 1 1 38 SER O O 29.479 6.573 2.677 1.00 . A A . 38 SER O 1 1
11 28250 1 1 38 SER OG O 31.878 9.323 5.067 1.00 . A A . 38 SER OG 1 1
11 28251 1 1 39 LEU C C 26.907 4.489 4.122 1.00 . A A . 39 LEU C 1 1
11 28252 1 1 39 LEU CA C 28.442 4.423 4.232 1.00 . A A . 39 LEU CA 1 1
11 28253 1 1 39 LEU CB C 28.923 3.285 5.156 1.00 . A A . 39 LEU CB 1 1
11 28254 1 1 39 LEU CD1 C 30.778 1.865 6.036 1.00 . A A . 39 LEU CD1 1 1
11 28255 1 1 39 LEU CD2 C 30.835 2.530 3.630 1.00 . A A . 39 LEU CD2 1 1
11 28256 1 1 39 LEU CG C 30.431 2.978 5.043 1.00 . A A . 39 LEU CG 1 1
11 28257 1 1 39 LEU H H 29.098 5.821 5.700 1.00 . A A . 39 LEU H 1 1
11 28258 1 1 39 LEU HA H 28.788 4.220 3.220 1.00 . A A . 39 LEU HA 1 1
11 28259 1 1 39 LEU HB2 H 28.685 3.538 6.190 1.00 . A A . 39 LEU HB2 1 1
11 28260 1 1 39 LEU HB3 H 28.382 2.370 4.907 1.00 . A A . 39 LEU HB3 1 1
11 28261 1 1 39 LEU HD11 H 31.846 1.657 5.992 1.00 . A A . 39 LEU HD11 1 1
11 28262 1 1 39 LEU HD12 H 30.220 0.964 5.799 1.00 . A A . 39 LEU HD12 1 1
11 28263 1 1 39 LEU HD13 H 30.524 2.175 7.045 1.00 . A A . 39 LEU HD13 1 1
11 28264 1 1 39 LEU HD21 H 30.161 1.756 3.267 1.00 . A A . 39 LEU HD21 1 1
11 28265 1 1 39 LEU HD22 H 31.851 2.136 3.646 1.00 . A A . 39 LEU HD22 1 1
11 28266 1 1 39 LEU HD23 H 30.805 3.381 2.947 1.00 . A A . 39 LEU HD23 1 1
11 28267 1 1 39 LEU HG H 31.013 3.860 5.309 1.00 . A A . 39 LEU HG 1 1
11 28268 1 1 39 LEU N N 29.044 5.683 4.696 1.00 . A A . 39 LEU N 1 1
11 28269 1 1 39 LEU O O 26.253 3.454 3.978 1.00 . A A . 39 LEU O 1 1
11 28270 1 1 40 GLY C C 23.971 5.412 5.127 1.00 . A A . 40 GLY C 1 1
11 28271 1 1 40 GLY CA C 24.872 5.919 4.003 1.00 . A A . 40 GLY CA 1 1
11 28272 1 1 40 GLY H H 26.900 6.499 4.349 1.00 . A A . 40 GLY H 1 1
11 28273 1 1 40 GLY HA2 H 24.700 6.984 3.898 1.00 . A A . 40 GLY HA2 1 1
11 28274 1 1 40 GLY HA3 H 24.553 5.413 3.089 1.00 . A A . 40 GLY HA3 1 1
11 28275 1 1 40 GLY N N 26.312 5.687 4.213 1.00 . A A . 40 GLY N 1 1
11 28276 1 1 40 GLY O O 22.757 5.318 4.933 1.00 . A A . 40 GLY O 1 1
11 28277 1 1 41 GLN C C 23.121 5.709 8.181 1.00 . A A . 41 GLN C 1 1
11 28278 1 1 41 GLN CA C 23.801 4.545 7.432 1.00 . A A . 41 GLN CA 1 1
11 28279 1 1 41 GLN CB C 24.731 3.740 8.366 1.00 . A A . 41 GLN CB 1 1
11 28280 1 1 41 GLN CD C 24.674 1.626 6.929 1.00 . A A . 41 GLN CD 1 1
11 28281 1 1 41 GLN CG C 25.550 2.639 7.670 1.00 . A A . 41 GLN CG 1 1
11 28282 1 1 41 GLN H H 25.538 5.220 6.401 1.00 . A A . 41 GLN H 1 1
11 28283 1 1 41 GLN HA H 23.015 3.877 7.077 1.00 . A A . 41 GLN HA 1 1
11 28284 1 1 41 GLN HB2 H 25.417 4.424 8.857 1.00 . A A . 41 GLN HB2 1 1
11 28285 1 1 41 GLN HB3 H 24.127 3.274 9.146 1.00 . A A . 41 GLN HB3 1 1
11 28286 1 1 41 GLN HE21 H 25.270 2.241 5.080 1.00 . A A . 41 GLN HE21 1 1
11 28287 1 1 41 GLN HE22 H 24.090 0.940 5.130 1.00 . A A . 41 GLN HE22 1 1
11 28288 1 1 41 GLN HG2 H 26.256 3.091 6.970 1.00 . A A . 41 GLN HG2 1 1
11 28289 1 1 41 GLN HG3 H 26.136 2.105 8.418 1.00 . A A . 41 GLN HG3 1 1
11 28290 1 1 41 GLN N N 24.545 5.050 6.279 1.00 . A A . 41 GLN N 1 1
11 28291 1 1 41 GLN NE2 N 24.682 1.604 5.611 1.00 . A A . 41 GLN NE2 1 1
11 28292 1 1 41 GLN O O 23.669 6.813 8.253 1.00 . A A . 41 GLN O 1 1
11 28293 1 1 41 GLN OE1 O 23.946 0.842 7.527 1.00 . A A . 41 GLN OE1 1 1
11 28294 1 1 42 ASN C C 20.783 6.082 10.937 1.00 . A A . 42 ASN C 1 1
11 28295 1 1 42 ASN CA C 21.138 6.472 9.471 1.00 . A A . 42 ASN CA 1 1
11 28296 1 1 42 ASN CB C 19.908 6.786 8.591 1.00 . A A . 42 ASN CB 1 1
11 28297 1 1 42 ASN CG C 19.081 7.972 9.084 1.00 . A A . 42 ASN CG 1 1
11 28298 1 1 42 ASN H H 21.532 4.537 8.662 1.00 . A A . 42 ASN H 1 1
11 28299 1 1 42 ASN HA H 21.720 7.393 9.547 1.00 . A A . 42 ASN HA 1 1
11 28300 1 1 42 ASN HB2 H 20.239 7.006 7.574 1.00 . A A . 42 ASN HB2 1 1
11 28301 1 1 42 ASN HB3 H 19.271 5.899 8.546 1.00 . A A . 42 ASN HB3 1 1
11 28302 1 1 42 ASN HD21 H 17.396 7.258 8.219 1.00 . A A . 42 ASN HD21 1 1
11 28303 1 1 42 ASN HD22 H 17.239 8.794 9.055 1.00 . A A . 42 ASN HD22 1 1
11 28304 1 1 42 ASN N N 21.938 5.459 8.763 1.00 . A A . 42 ASN N 1 1
11 28305 1 1 42 ASN ND2 N 17.800 8.008 8.761 1.00 . A A . 42 ASN ND2 1 1
11 28306 1 1 42 ASN O O 19.597 6.044 11.298 1.00 . A A . 42 ASN O 1 1
11 28307 1 1 42 ASN OD1 O 19.569 8.880 9.745 1.00 . A A . 42 ASN OD1 1 1
11 28308 1 1 43 PRO C C 21.270 6.831 13.974 1.00 . A A . 43 PRO C 1 1
11 28309 1 1 43 PRO CA C 21.551 5.520 13.224 1.00 . A A . 43 PRO CA 1 1
11 28310 1 1 43 PRO CB C 22.832 4.844 13.718 1.00 . A A . 43 PRO CB 1 1
11 28311 1 1 43 PRO CD C 23.193 5.619 11.490 1.00 . A A . 43 PRO CD 1 1
11 28312 1 1 43 PRO CG C 23.907 5.459 12.823 1.00 . A A . 43 PRO CG 1 1
11 28313 1 1 43 PRO HA H 20.717 4.835 13.361 1.00 . A A . 43 PRO HA 1 1
11 28314 1 1 43 PRO HB2 H 23.025 5.054 14.768 1.00 . A A . 43 PRO HB2 1 1
11 28315 1 1 43 PRO HB3 H 22.779 3.766 13.541 1.00 . A A . 43 PRO HB3 1 1
11 28316 1 1 43 PRO HD2 H 23.585 6.488 10.963 1.00 . A A . 43 PRO HD2 1 1
11 28317 1 1 43 PRO HD3 H 23.338 4.710 10.902 1.00 . A A . 43 PRO HD3 1 1
11 28318 1 1 43 PRO HG2 H 24.174 6.447 13.204 1.00 . A A . 43 PRO HG2 1 1
11 28319 1 1 43 PRO HG3 H 24.788 4.825 12.737 1.00 . A A . 43 PRO HG3 1 1
11 28320 1 1 43 PRO N N 21.774 5.763 11.796 1.00 . A A . 43 PRO N 1 1
11 28321 1 1 43 PRO O O 21.824 7.882 13.633 1.00 . A A . 43 PRO O 1 1
11 28322 1 1 44 THR C C 21.404 8.052 16.894 1.00 . A A . 44 THR C 1 1
11 28323 1 1 44 THR CA C 20.192 7.858 15.970 1.00 . A A . 44 THR CA 1 1
11 28324 1 1 44 THR CB C 18.895 7.595 16.758 1.00 . A A . 44 THR CB 1 1
11 28325 1 1 44 THR CG2 C 18.417 8.766 17.622 1.00 . A A . 44 THR CG2 1 1
11 28326 1 1 44 THR H H 19.985 5.867 15.212 1.00 . A A . 44 THR H 1 1
11 28327 1 1 44 THR HA H 20.053 8.780 15.397 1.00 . A A . 44 THR HA 1 1
11 28328 1 1 44 THR HB H 19.040 6.729 17.404 1.00 . A A . 44 THR HB 1 1
11 28329 1 1 44 THR HG1 H 17.078 6.994 16.338 1.00 . A A . 44 THR HG1 1 1
11 28330 1 1 44 THR HG21 H 17.403 8.573 17.976 1.00 . A A . 44 THR HG21 1 1
11 28331 1 1 44 THR HG22 H 18.419 9.687 17.036 1.00 . A A . 44 THR HG22 1 1
11 28332 1 1 44 THR HG23 H 19.062 8.884 18.491 1.00 . A A . 44 THR HG23 1 1
11 28333 1 1 44 THR N N 20.441 6.756 15.023 1.00 . A A . 44 THR N 1 1
11 28334 1 1 44 THR O O 22.230 7.156 17.049 1.00 . A A . 44 THR O 1 1
11 28335 1 1 44 THR OG1 O 17.856 7.335 15.835 1.00 . A A . 44 THR OG1 1 1
11 28336 1 1 45 GLU C C 22.742 8.530 19.610 1.00 . A A . 45 GLU C 1 1
11 28337 1 1 45 GLU CA C 22.561 9.570 18.488 1.00 . A A . 45 GLU CA 1 1
11 28338 1 1 45 GLU CB C 22.210 10.951 19.070 1.00 . A A . 45 GLU CB 1 1
11 28339 1 1 45 GLU CD C 22.983 12.940 20.428 1.00 . A A . 45 GLU CD 1 1
11 28340 1 1 45 GLU CG C 23.356 11.549 19.889 1.00 . A A . 45 GLU CG 1 1
11 28341 1 1 45 GLU H H 20.774 9.897 17.375 1.00 . A A . 45 GLU H 1 1
11 28342 1 1 45 GLU HA H 23.497 9.647 17.937 1.00 . A A . 45 GLU HA 1 1
11 28343 1 1 45 GLU HB2 H 21.988 11.636 18.249 1.00 . A A . 45 GLU HB2 1 1
11 28344 1 1 45 GLU HB3 H 21.319 10.867 19.696 1.00 . A A . 45 GLU HB3 1 1
11 28345 1 1 45 GLU HG2 H 23.583 10.886 20.721 1.00 . A A . 45 GLU HG2 1 1
11 28346 1 1 45 GLU HG3 H 24.232 11.631 19.241 1.00 . A A . 45 GLU HG3 1 1
11 28347 1 1 45 GLU N N 21.493 9.209 17.546 1.00 . A A . 45 GLU N 1 1
11 28348 1 1 45 GLU O O 23.871 8.165 19.943 1.00 . A A . 45 GLU O 1 1
11 28349 1 1 45 GLU OE1 O 22.405 13.033 21.539 1.00 . A A . 45 GLU OE1 1 1
11 28350 1 1 45 GLU OE2 O 23.263 13.957 19.748 1.00 . A A . 45 GLU OE2 1 1
11 28351 1 1 46 ALA C C 22.211 5.608 20.640 1.00 . A A . 46 ALA C 1 1
11 28352 1 1 46 ALA CA C 21.653 6.942 21.169 1.00 . A A . 46 ALA CA 1 1
11 28353 1 1 46 ALA CB C 20.222 6.781 21.695 1.00 . A A . 46 ALA CB 1 1
11 28354 1 1 46 ALA H H 20.745 8.348 19.845 1.00 . A A . 46 ALA H 1 1
11 28355 1 1 46 ALA HA H 22.286 7.269 21.994 1.00 . A A . 46 ALA HA 1 1
11 28356 1 1 46 ALA HB1 H 19.556 6.456 20.894 1.00 . A A . 46 ALA HB1 1 1
11 28357 1 1 46 ALA HB2 H 20.208 6.026 22.488 1.00 . A A . 46 ALA HB2 1 1
11 28358 1 1 46 ALA HB3 H 19.867 7.724 22.105 1.00 . A A . 46 ALA HB3 1 1
11 28359 1 1 46 ALA N N 21.639 7.994 20.145 1.00 . A A . 46 ALA N 1 1
11 28360 1 1 46 ALA O O 22.913 4.911 21.374 1.00 . A A . 46 ALA O 1 1
11 28361 1 1 47 GLU C C 24.013 4.244 18.466 1.00 . A A . 47 GLU C 1 1
11 28362 1 1 47 GLU CA C 22.508 4.077 18.723 1.00 . A A . 47 GLU CA 1 1
11 28363 1 1 47 GLU CB C 21.804 3.791 17.388 1.00 . A A . 47 GLU CB 1 1
11 28364 1 1 47 GLU CD C 19.720 3.172 16.147 1.00 . A A . 47 GLU CD 1 1
11 28365 1 1 47 GLU CG C 20.322 3.440 17.534 1.00 . A A . 47 GLU CG 1 1
11 28366 1 1 47 GLU H H 21.426 5.919 18.805 1.00 . A A . 47 GLU H 1 1
11 28367 1 1 47 GLU HA H 22.383 3.214 19.379 1.00 . A A . 47 GLU HA 1 1
11 28368 1 1 47 GLU HB2 H 21.895 4.648 16.728 1.00 . A A . 47 GLU HB2 1 1
11 28369 1 1 47 GLU HB3 H 22.315 2.951 16.920 1.00 . A A . 47 GLU HB3 1 1
11 28370 1 1 47 GLU HG2 H 20.223 2.552 18.163 1.00 . A A . 47 GLU HG2 1 1
11 28371 1 1 47 GLU HG3 H 19.792 4.268 18.006 1.00 . A A . 47 GLU HG3 1 1
11 28372 1 1 47 GLU N N 21.948 5.266 19.374 1.00 . A A . 47 GLU N 1 1
11 28373 1 1 47 GLU O O 24.781 3.332 18.763 1.00 . A A . 47 GLU O 1 1
11 28374 1 1 47 GLU OE1 O 19.804 2.016 15.665 1.00 . A A . 47 GLU OE1 1 1
11 28375 1 1 47 GLU OE2 O 19.198 4.124 15.524 1.00 . A A . 47 GLU OE2 1 1
11 28376 1 1 48 LEU C C 26.638 5.628 19.070 1.00 . A A . 48 LEU C 1 1
11 28377 1 1 48 LEU CA C 25.857 5.729 17.756 1.00 . A A . 48 LEU CA 1 1
11 28378 1 1 48 LEU CB C 25.993 7.146 17.156 1.00 . A A . 48 LEU CB 1 1
11 28379 1 1 48 LEU CD1 C 25.670 8.704 15.212 1.00 . A A . 48 LEU CD1 1 1
11 28380 1 1 48 LEU CD2 C 26.620 6.422 14.796 1.00 . A A . 48 LEU CD2 1 1
11 28381 1 1 48 LEU CG C 25.640 7.237 15.662 1.00 . A A . 48 LEU CG 1 1
11 28382 1 1 48 LEU H H 23.750 6.113 17.724 1.00 . A A . 48 LEU H 1 1
11 28383 1 1 48 LEU HA H 26.307 4.994 17.088 1.00 . A A . 48 LEU HA 1 1
11 28384 1 1 48 LEU HB2 H 25.359 7.829 17.715 1.00 . A A . 48 LEU HB2 1 1
11 28385 1 1 48 LEU HB3 H 27.026 7.482 17.273 1.00 . A A . 48 LEU HB3 1 1
11 28386 1 1 48 LEU HD11 H 26.667 9.118 15.344 1.00 . A A . 48 LEU HD11 1 1
11 28387 1 1 48 LEU HD12 H 24.953 9.283 15.795 1.00 . A A . 48 LEU HD12 1 1
11 28388 1 1 48 LEU HD13 H 25.391 8.775 14.158 1.00 . A A . 48 LEU HD13 1 1
11 28389 1 1 48 LEU HD21 H 27.649 6.671 15.060 1.00 . A A . 48 LEU HD21 1 1
11 28390 1 1 48 LEU HD22 H 26.460 6.642 13.742 1.00 . A A . 48 LEU HD22 1 1
11 28391 1 1 48 LEU HD23 H 26.466 5.352 14.948 1.00 . A A . 48 LEU HD23 1 1
11 28392 1 1 48 LEU HG H 24.629 6.860 15.509 1.00 . A A . 48 LEU HG 1 1
11 28393 1 1 48 LEU N N 24.440 5.408 17.953 1.00 . A A . 48 LEU N 1 1
11 28394 1 1 48 LEU O O 27.674 4.966 19.115 1.00 . A A . 48 LEU O 1 1
11 28395 1 1 49 GLN C C 26.841 4.719 21.980 1.00 . A A . 49 GLN C 1 1
11 28396 1 1 49 GLN CA C 26.755 6.166 21.462 1.00 . A A . 49 GLN CA 1 1
11 28397 1 1 49 GLN CB C 25.968 7.072 22.423 1.00 . A A . 49 GLN CB 1 1
11 28398 1 1 49 GLN CD C 27.952 7.980 23.773 1.00 . A A . 49 GLN CD 1 1
11 28399 1 1 49 GLN CG C 26.636 7.192 23.803 1.00 . A A . 49 GLN CG 1 1
11 28400 1 1 49 GLN H H 25.274 6.772 20.037 1.00 . A A . 49 GLN H 1 1
11 28401 1 1 49 GLN HA H 27.779 6.545 21.374 1.00 . A A . 49 GLN HA 1 1
11 28402 1 1 49 GLN HB2 H 25.876 8.065 21.990 1.00 . A A . 49 GLN HB2 1 1
11 28403 1 1 49 GLN HB3 H 24.962 6.668 22.553 1.00 . A A . 49 GLN HB3 1 1
11 28404 1 1 49 GLN HE21 H 27.031 9.774 23.552 1.00 . A A . 49 GLN HE21 1 1
11 28405 1 1 49 GLN HE22 H 28.788 9.799 23.603 1.00 . A A . 49 GLN HE22 1 1
11 28406 1 1 49 GLN HG2 H 25.948 7.704 24.474 1.00 . A A . 49 GLN HG2 1 1
11 28407 1 1 49 GLN HG3 H 26.814 6.195 24.206 1.00 . A A . 49 GLN HG3 1 1
11 28408 1 1 49 GLN N N 26.124 6.227 20.144 1.00 . A A . 49 GLN N 1 1
11 28409 1 1 49 GLN NE2 N 27.913 9.289 23.633 1.00 . A A . 49 GLN NE2 1 1
11 28410 1 1 49 GLN O O 27.904 4.290 22.417 1.00 . A A . 49 GLN O 1 1
11 28411 1 1 49 GLN OE1 O 29.043 7.426 23.863 1.00 . A A . 49 GLN OE1 1 1
11 28412 1 1 50 ASP C C 26.618 1.612 21.618 1.00 . A A . 50 ASP C 1 1
11 28413 1 1 50 ASP CA C 25.724 2.573 22.424 1.00 . A A . 50 ASP CA 1 1
11 28414 1 1 50 ASP CB C 24.267 2.091 22.446 1.00 . A A . 50 ASP CB 1 1
11 28415 1 1 50 ASP CG C 24.113 0.702 23.087 1.00 . A A . 50 ASP CG 1 1
11 28416 1 1 50 ASP H H 24.890 4.335 21.542 1.00 . A A . 50 ASP H 1 1
11 28417 1 1 50 ASP HA H 26.085 2.590 23.456 1.00 . A A . 50 ASP HA 1 1
11 28418 1 1 50 ASP HB2 H 23.664 2.800 23.015 1.00 . A A . 50 ASP HB2 1 1
11 28419 1 1 50 ASP HB3 H 23.882 2.068 21.425 1.00 . A A . 50 ASP HB3 1 1
11 28420 1 1 50 ASP N N 25.753 3.947 21.910 1.00 . A A . 50 ASP N 1 1
11 28421 1 1 50 ASP O O 27.213 0.702 22.198 1.00 . A A . 50 ASP O 1 1
11 28422 1 1 50 ASP OD1 O 24.319 0.579 24.321 1.00 . A A . 50 ASP OD1 1 1
11 28423 1 1 50 ASP OD2 O 23.762 -0.256 22.361 1.00 . A A . 50 ASP OD2 1 1
11 28424 1 1 51 MET C C 29.170 1.371 19.829 1.00 . A A . 51 MET C 1 1
11 28425 1 1 51 MET CA C 27.715 1.067 19.473 1.00 . A A . 51 MET CA 1 1
11 28426 1 1 51 MET CB C 27.475 1.353 17.983 1.00 . A A . 51 MET CB 1 1
11 28427 1 1 51 MET CE C 25.835 2.563 15.429 1.00 . A A . 51 MET CE 1 1
11 28428 1 1 51 MET CG C 26.210 0.657 17.458 1.00 . A A . 51 MET CG 1 1
11 28429 1 1 51 MET H H 26.313 2.643 19.887 1.00 . A A . 51 MET H 1 1
11 28430 1 1 51 MET HA H 27.569 0.000 19.658 1.00 . A A . 51 MET HA 1 1
11 28431 1 1 51 MET HB2 H 27.421 2.428 17.815 1.00 . A A . 51 MET HB2 1 1
11 28432 1 1 51 MET HB3 H 28.322 0.964 17.418 1.00 . A A . 51 MET HB3 1 1
11 28433 1 1 51 MET HE1 H 25.578 2.777 14.389 1.00 . A A . 51 MET HE1 1 1
11 28434 1 1 51 MET HE2 H 25.073 2.978 16.091 1.00 . A A . 51 MET HE2 1 1
11 28435 1 1 51 MET HE3 H 26.792 3.024 15.657 1.00 . A A . 51 MET HE3 1 1
11 28436 1 1 51 MET HG2 H 26.262 -0.398 17.736 1.00 . A A . 51 MET HG2 1 1
11 28437 1 1 51 MET HG3 H 25.341 1.074 17.967 1.00 . A A . 51 MET HG3 1 1
11 28438 1 1 51 MET N N 26.786 1.844 20.306 1.00 . A A . 51 MET N 1 1
11 28439 1 1 51 MET O O 30.006 0.470 19.776 1.00 . A A . 51 MET O 1 1
11 28440 1 1 51 MET SD S 25.953 0.774 15.664 1.00 . A A . 51 MET SD 1 1
11 28441 1 1 52 ILE C C 31.096 2.244 22.087 1.00 . A A . 52 ILE C 1 1
11 28442 1 1 52 ILE CA C 30.830 2.945 20.750 1.00 . A A . 52 ILE CA 1 1
11 28443 1 1 52 ILE CB C 31.001 4.477 20.795 1.00 . A A . 52 ILE CB 1 1
11 28444 1 1 52 ILE CD1 C 30.767 6.562 19.303 1.00 . A A . 52 ILE CD1 1 1
11 28445 1 1 52 ILE CG1 C 30.944 5.040 19.357 1.00 . A A . 52 ILE CG1 1 1
11 28446 1 1 52 ILE CG2 C 32.314 4.876 21.490 1.00 . A A . 52 ILE CG2 1 1
11 28447 1 1 52 ILE H H 28.738 3.274 20.366 1.00 . A A . 52 ILE H 1 1
11 28448 1 1 52 ILE HA H 31.577 2.556 20.054 1.00 . A A . 52 ILE HA 1 1
11 28449 1 1 52 ILE HB H 30.180 4.906 21.370 1.00 . A A . 52 ILE HB 1 1
11 28450 1 1 52 ILE HD11 H 31.648 7.066 19.688 1.00 . A A . 52 ILE HD11 1 1
11 28451 1 1 52 ILE HD12 H 30.621 6.868 18.268 1.00 . A A . 52 ILE HD12 1 1
11 28452 1 1 52 ILE HD13 H 29.895 6.853 19.888 1.00 . A A . 52 ILE HD13 1 1
11 28453 1 1 52 ILE HG12 H 31.855 4.769 18.824 1.00 . A A . 52 ILE HG12 1 1
11 28454 1 1 52 ILE HG13 H 30.110 4.589 18.825 1.00 . A A . 52 ILE HG13 1 1
11 28455 1 1 52 ILE HG21 H 32.423 5.960 21.491 1.00 . A A . 52 ILE HG21 1 1
11 28456 1 1 52 ILE HG22 H 32.319 4.532 22.527 1.00 . A A . 52 ILE HG22 1 1
11 28457 1 1 52 ILE HG23 H 33.161 4.440 20.959 1.00 . A A . 52 ILE HG23 1 1
11 28458 1 1 52 ILE N N 29.485 2.588 20.270 1.00 . A A . 52 ILE N 1 1
11 28459 1 1 52 ILE O O 32.094 1.530 22.211 1.00 . A A . 52 ILE O 1 1
11 28460 1 1 53 ASN C C 30.429 0.106 24.200 1.00 . A A . 53 ASN C 1 1
11 28461 1 1 53 ASN CA C 30.262 1.634 24.336 1.00 . A A . 53 ASN CA 1 1
11 28462 1 1 53 ASN CB C 29.031 1.956 25.197 1.00 . A A . 53 ASN CB 1 1
11 28463 1 1 53 ASN CG C 29.108 3.336 25.839 1.00 . A A . 53 ASN CG 1 1
11 28464 1 1 53 ASN H H 29.345 2.895 22.853 1.00 . A A . 53 ASN H 1 1
11 28465 1 1 53 ASN HA H 31.147 2.001 24.857 1.00 . A A . 53 ASN HA 1 1
11 28466 1 1 53 ASN HB2 H 28.121 1.877 24.600 1.00 . A A . 53 ASN HB2 1 1
11 28467 1 1 53 ASN HB3 H 28.958 1.227 26.007 1.00 . A A . 53 ASN HB3 1 1
11 28468 1 1 53 ASN HD21 H 28.349 4.271 24.198 1.00 . A A . 53 ASN HD21 1 1
11 28469 1 1 53 ASN HD22 H 28.748 5.297 25.560 1.00 . A A . 53 ASN HD22 1 1
11 28470 1 1 53 ASN N N 30.161 2.323 23.040 1.00 . A A . 53 ASN N 1 1
11 28471 1 1 53 ASN ND2 N 28.685 4.378 25.148 1.00 . A A . 53 ASN ND2 1 1
11 28472 1 1 53 ASN O O 31.047 -0.522 25.064 1.00 . A A . 53 ASN O 1 1
11 28473 1 1 53 ASN OD1 O 29.557 3.488 26.970 1.00 . A A . 53 ASN OD1 1 1
11 28474 1 1 54 GLU C C 31.525 -2.306 22.425 1.00 . A A . 54 GLU C 1 1
11 28475 1 1 54 GLU CA C 30.080 -1.927 22.818 1.00 . A A . 54 GLU CA 1 1
11 28476 1 1 54 GLU CB C 29.078 -2.315 21.710 1.00 . A A . 54 GLU CB 1 1
11 28477 1 1 54 GLU CD C 28.360 -4.559 22.727 1.00 . A A . 54 GLU CD 1 1
11 28478 1 1 54 GLU CG C 28.900 -3.825 21.486 1.00 . A A . 54 GLU CG 1 1
11 28479 1 1 54 GLU H H 29.362 0.067 22.496 1.00 . A A . 54 GLU H 1 1
11 28480 1 1 54 GLU HA H 29.826 -2.483 23.721 1.00 . A A . 54 GLU HA 1 1
11 28481 1 1 54 GLU HB2 H 28.099 -1.897 21.955 1.00 . A A . 54 GLU HB2 1 1
11 28482 1 1 54 GLU HB3 H 29.408 -1.867 20.774 1.00 . A A . 54 GLU HB3 1 1
11 28483 1 1 54 GLU HG2 H 28.206 -3.974 20.660 1.00 . A A . 54 GLU HG2 1 1
11 28484 1 1 54 GLU HG3 H 29.852 -4.257 21.175 1.00 . A A . 54 GLU HG3 1 1
11 28485 1 1 54 GLU N N 29.927 -0.497 23.116 1.00 . A A . 54 GLU N 1 1
11 28486 1 1 54 GLU O O 31.938 -3.441 22.681 1.00 . A A . 54 GLU O 1 1
11 28487 1 1 54 GLU OE1 O 27.240 -4.235 23.190 1.00 . A A . 54 GLU OE1 1 1
11 28488 1 1 54 GLU OE2 O 29.037 -5.492 23.232 1.00 . A A . 54 GLU OE2 1 1
11 28489 1 1 55 VAL C C 34.802 -0.959 22.066 1.00 . A A . 55 VAL C 1 1
11 28490 1 1 55 VAL CA C 33.670 -1.666 21.303 1.00 . A A . 55 VAL CA 1 1
11 28491 1 1 55 VAL CB C 33.791 -1.357 19.793 1.00 . A A . 55 VAL CB 1 1
11 28492 1 1 55 VAL CG1 C 32.827 -2.234 18.975 1.00 . A A . 55 VAL CG1 1 1
11 28493 1 1 55 VAL CG2 C 33.570 0.122 19.446 1.00 . A A . 55 VAL CG2 1 1
11 28494 1 1 55 VAL H H 31.933 -0.447 21.716 1.00 . A A . 55 VAL H 1 1
11 28495 1 1 55 VAL HA H 33.863 -2.737 21.409 1.00 . A A . 55 VAL HA 1 1
11 28496 1 1 55 VAL HB H 34.804 -1.606 19.478 1.00 . A A . 55 VAL HB 1 1
11 28497 1 1 55 VAL HG11 H 33.001 -3.289 19.202 1.00 . A A . 55 VAL HG11 1 1
11 28498 1 1 55 VAL HG12 H 31.792 -1.983 19.202 1.00 . A A . 55 VAL HG12 1 1
11 28499 1 1 55 VAL HG13 H 32.992 -2.070 17.912 1.00 . A A . 55 VAL HG13 1 1
11 28500 1 1 55 VAL HG21 H 32.564 0.425 19.732 1.00 . A A . 55 VAL HG21 1 1
11 28501 1 1 55 VAL HG22 H 34.296 0.746 19.966 1.00 . A A . 55 VAL HG22 1 1
11 28502 1 1 55 VAL HG23 H 33.701 0.271 18.374 1.00 . A A . 55 VAL HG23 1 1
11 28503 1 1 55 VAL N N 32.309 -1.390 21.833 1.00 . A A . 55 VAL N 1 1
11 28504 1 1 55 VAL O O 35.910 -1.494 22.132 1.00 . A A . 55 VAL O 1 1
11 28505 1 1 56 ASP C C 35.454 0.554 24.987 1.00 . A A . 56 ASP C 1 1
11 28506 1 1 56 ASP CA C 35.490 0.966 23.499 1.00 . A A . 56 ASP CA 1 1
11 28507 1 1 56 ASP CB C 35.227 2.472 23.292 1.00 . A A . 56 ASP CB 1 1
11 28508 1 1 56 ASP CG C 36.355 3.359 23.853 1.00 . A A . 56 ASP CG 1 1
11 28509 1 1 56 ASP H H 33.620 0.618 22.546 1.00 . A A . 56 ASP H 1 1
11 28510 1 1 56 ASP HA H 36.495 0.752 23.129 1.00 . A A . 56 ASP HA 1 1
11 28511 1 1 56 ASP HB2 H 35.142 2.672 22.220 1.00 . A A . 56 ASP HB2 1 1
11 28512 1 1 56 ASP HB3 H 34.279 2.731 23.767 1.00 . A A . 56 ASP HB3 1 1
11 28513 1 1 56 ASP N N 34.535 0.200 22.676 1.00 . A A . 56 ASP N 1 1
11 28514 1 1 56 ASP O O 35.930 1.275 25.863 1.00 . A A . 56 ASP O 1 1
11 28515 1 1 56 ASP OD1 O 37.547 3.029 23.641 1.00 . A A . 56 ASP OD1 1 1
11 28516 1 1 56 ASP OD2 O 36.045 4.402 24.472 1.00 . A A . 56 ASP OD2 1 1
11 28517 1 1 57 ALA C C 36.246 -1.488 27.231 1.00 . A A . 57 ALA C 1 1
11 28518 1 1 57 ALA CA C 34.846 -1.224 26.629 1.00 . A A . 57 ALA CA 1 1
11 28519 1 1 57 ALA CB C 34.018 -2.515 26.537 1.00 . A A . 57 ALA CB 1 1
11 28520 1 1 57 ALA H H 34.491 -1.148 24.521 1.00 . A A . 57 ALA H 1 1
11 28521 1 1 57 ALA HA H 34.336 -0.532 27.298 1.00 . A A . 57 ALA HA 1 1
11 28522 1 1 57 ALA HB1 H 34.514 -3.233 25.880 1.00 . A A . 57 ALA HB1 1 1
11 28523 1 1 57 ALA HB2 H 33.919 -2.953 27.525 1.00 . A A . 57 ALA HB2 1 1
11 28524 1 1 57 ALA HB3 H 33.021 -2.302 26.148 1.00 . A A . 57 ALA HB3 1 1
11 28525 1 1 57 ALA N N 34.890 -0.624 25.290 1.00 . A A . 57 ALA N 1 1
11 28526 1 1 57 ALA O O 36.386 -1.545 28.453 1.00 . A A . 57 ALA O 1 1
11 28527 1 1 58 ASP C C 39.329 -0.366 27.186 1.00 . A A . 58 ASP C 1 1
11 28528 1 1 58 ASP CA C 38.689 -1.721 26.798 1.00 . A A . 58 ASP CA 1 1
11 28529 1 1 58 ASP CB C 39.473 -2.383 25.658 1.00 . A A . 58 ASP CB 1 1
11 28530 1 1 58 ASP CG C 39.097 -3.865 25.484 1.00 . A A . 58 ASP CG 1 1
11 28531 1 1 58 ASP H H 37.078 -1.589 25.400 1.00 . A A . 58 ASP H 1 1
11 28532 1 1 58 ASP HA H 38.764 -2.366 27.673 1.00 . A A . 58 ASP HA 1 1
11 28533 1 1 58 ASP HB2 H 39.292 -1.832 24.736 1.00 . A A . 58 ASP HB2 1 1
11 28534 1 1 58 ASP HB3 H 40.542 -2.315 25.868 1.00 . A A . 58 ASP HB3 1 1
11 28535 1 1 58 ASP N N 37.281 -1.615 26.391 1.00 . A A . 58 ASP N 1 1
11 28536 1 1 58 ASP O O 40.427 -0.350 27.748 1.00 . A A . 58 ASP O 1 1
11 28537 1 1 58 ASP OD1 O 39.563 -4.701 26.296 1.00 . A A . 58 ASP OD1 1 1
11 28538 1 1 58 ASP OD2 O 38.355 -4.198 24.528 1.00 . A A . 58 ASP OD2 1 1
11 28539 1 1 59 GLY C C 40.162 2.738 26.376 1.00 . A A . 59 GLY C 1 1
11 28540 1 1 59 GLY CA C 39.101 2.117 27.290 1.00 . A A . 59 GLY CA 1 1
11 28541 1 1 59 GLY H H 37.752 0.671 26.479 1.00 . A A . 59 GLY H 1 1
11 28542 1 1 59 GLY HA2 H 38.239 2.783 27.266 1.00 . A A . 59 GLY HA2 1 1
11 28543 1 1 59 GLY HA3 H 39.510 2.090 28.300 1.00 . A A . 59 GLY HA3 1 1
11 28544 1 1 59 GLY N N 38.664 0.764 26.911 1.00 . A A . 59 GLY N 1 1
11 28545 1 1 59 GLY O O 40.841 3.679 26.782 1.00 . A A . 59 GLY O 1 1
11 28546 1 1 60 ASN C C 41.229 4.033 23.642 1.00 . A A . 60 ASN C 1 1
11 28547 1 1 60 ASN CA C 41.387 2.611 24.220 1.00 . A A . 60 ASN CA 1 1
11 28548 1 1 60 ASN CB C 41.439 1.589 23.069 1.00 . A A . 60 ASN CB 1 1
11 28549 1 1 60 ASN CG C 41.821 0.170 23.500 1.00 . A A . 60 ASN CG 1 1
11 28550 1 1 60 ASN H H 39.707 1.468 24.884 1.00 . A A . 60 ASN H 1 1
11 28551 1 1 60 ASN HA H 42.346 2.577 24.752 1.00 . A A . 60 ASN HA 1 1
11 28552 1 1 60 ASN HB2 H 40.466 1.567 22.573 1.00 . A A . 60 ASN HB2 1 1
11 28553 1 1 60 ASN HB3 H 42.178 1.916 22.335 1.00 . A A . 60 ASN HB3 1 1
11 28554 1 1 60 ASN HD21 H 40.672 -0.665 22.059 1.00 . A A . 60 ASN HD21 1 1
11 28555 1 1 60 ASN HD22 H 41.549 -1.779 23.095 1.00 . A A . 60 ASN HD22 1 1
11 28556 1 1 60 ASN N N 40.321 2.220 25.154 1.00 . A A . 60 ASN N 1 1
11 28557 1 1 60 ASN ND2 N 41.299 -0.839 22.832 1.00 . A A . 60 ASN ND2 1 1
11 28558 1 1 60 ASN O O 42.227 4.683 23.308 1.00 . A A . 60 ASN O 1 1
11 28559 1 1 60 ASN OD1 O 42.601 -0.048 24.421 1.00 . A A . 60 ASN OD1 1 1
11 28560 1 1 61 GLY C C 39.589 5.641 21.266 1.00 . A A . 61 GLY C 1 1
11 28561 1 1 61 GLY CA C 39.649 5.775 22.796 1.00 . A A . 61 GLY CA 1 1
11 28562 1 1 61 GLY H H 39.214 3.931 23.784 1.00 . A A . 61 GLY H 1 1
11 28563 1 1 61 GLY HA2 H 38.670 6.111 23.134 1.00 . A A . 61 GLY HA2 1 1
11 28564 1 1 61 GLY HA3 H 40.399 6.535 23.031 1.00 . A A . 61 GLY HA3 1 1
11 28565 1 1 61 GLY N N 39.989 4.519 23.488 1.00 . A A . 61 GLY N 1 1
11 28566 1 1 61 GLY O O 39.410 6.643 20.568 1.00 . A A . 61 GLY O 1 1
11 28567 1 1 62 THR C C 39.057 2.794 19.013 1.00 . A A . 62 THR C 1 1
11 28568 1 1 62 THR CA C 39.822 4.077 19.311 1.00 . A A . 62 THR CA 1 1
11 28569 1 1 62 THR CB C 41.286 3.919 18.857 1.00 . A A . 62 THR CB 1 1
11 28570 1 1 62 THR CG2 C 42.030 5.257 18.832 1.00 . A A . 62 THR CG2 1 1
11 28571 1 1 62 THR H H 39.847 3.653 21.387 1.00 . A A . 62 THR H 1 1
11 28572 1 1 62 THR HA H 39.359 4.865 18.727 1.00 . A A . 62 THR HA 1 1
11 28573 1 1 62 THR HB H 41.305 3.512 17.844 1.00 . A A . 62 THR HB 1 1
11 28574 1 1 62 THR HG1 H 42.876 2.920 19.407 1.00 . A A . 62 THR HG1 1 1
11 28575 1 1 62 THR HG21 H 41.503 5.950 18.178 1.00 . A A . 62 THR HG21 1 1
11 28576 1 1 62 THR HG22 H 43.036 5.109 18.441 1.00 . A A . 62 THR HG22 1 1
11 28577 1 1 62 THR HG23 H 42.093 5.680 19.834 1.00 . A A . 62 THR HG23 1 1
11 28578 1 1 62 THR N N 39.743 4.417 20.741 1.00 . A A . 62 THR N 1 1
11 28579 1 1 62 THR O O 38.770 1.998 19.909 1.00 . A A . 62 THR O 1 1
11 28580 1 1 62 THR OG1 O 41.964 3.044 19.736 1.00 . A A . 62 THR OG1 1 1
11 28581 1 1 63 ILE C C 38.910 0.768 16.130 1.00 . A A . 63 ILE C 1 1
11 28582 1 1 63 ILE CA C 38.029 1.420 17.199 1.00 . A A . 63 ILE CA 1 1
11 28583 1 1 63 ILE CB C 36.643 1.811 16.620 1.00 . A A . 63 ILE CB 1 1
11 28584 1 1 63 ILE CD1 C 34.450 3.101 17.126 1.00 . A A . 63 ILE CD1 1 1
11 28585 1 1 63 ILE CG1 C 35.814 2.631 17.643 1.00 . A A . 63 ILE CG1 1 1
11 28586 1 1 63 ILE CG2 C 35.886 0.543 16.173 1.00 . A A . 63 ILE CG2 1 1
11 28587 1 1 63 ILE H H 39.016 3.311 17.071 1.00 . A A . 63 ILE H 1 1
11 28588 1 1 63 ILE HA H 37.866 0.694 17.996 1.00 . A A . 63 ILE HA 1 1
11 28589 1 1 63 ILE HB H 36.796 2.435 15.738 1.00 . A A . 63 ILE HB 1 1
11 28590 1 1 63 ILE HD11 H 34.009 3.788 17.849 1.00 . A A . 63 ILE HD11 1 1
11 28591 1 1 63 ILE HD12 H 34.580 3.616 16.174 1.00 . A A . 63 ILE HD12 1 1
11 28592 1 1 63 ILE HD13 H 33.771 2.258 16.996 1.00 . A A . 63 ILE HD13 1 1
11 28593 1 1 63 ILE HG12 H 35.667 2.038 18.543 1.00 . A A . 63 ILE HG12 1 1
11 28594 1 1 63 ILE HG13 H 36.362 3.533 17.911 1.00 . A A . 63 ILE HG13 1 1
11 28595 1 1 63 ILE HG21 H 36.443 0.030 15.391 1.00 . A A . 63 ILE HG21 1 1
11 28596 1 1 63 ILE HG22 H 35.747 -0.137 17.014 1.00 . A A . 63 ILE HG22 1 1
11 28597 1 1 63 ILE HG23 H 34.916 0.803 15.757 1.00 . A A . 63 ILE HG23 1 1
11 28598 1 1 63 ILE N N 38.730 2.596 17.737 1.00 . A A . 63 ILE N 1 1
11 28599 1 1 63 ILE O O 39.424 1.449 15.243 1.00 . A A . 63 ILE O 1 1
11 28600 1 1 64 ASP C C 38.851 -1.977 14.205 1.00 . A A . 64 ASP C 1 1
11 28601 1 1 64 ASP CA C 39.812 -1.379 15.247 1.00 . A A . 64 ASP CA 1 1
11 28602 1 1 64 ASP CB C 40.556 -2.480 16.022 1.00 . A A . 64 ASP CB 1 1
11 28603 1 1 64 ASP CG C 41.502 -3.352 15.181 1.00 . A A . 64 ASP CG 1 1
11 28604 1 1 64 ASP H H 38.572 -1.042 16.943 1.00 . A A . 64 ASP H 1 1
11 28605 1 1 64 ASP HA H 40.549 -0.761 14.728 1.00 . A A . 64 ASP HA 1 1
11 28606 1 1 64 ASP HB2 H 41.152 -2.001 16.804 1.00 . A A . 64 ASP HB2 1 1
11 28607 1 1 64 ASP HB3 H 39.812 -3.113 16.500 1.00 . A A . 64 ASP HB3 1 1
11 28608 1 1 64 ASP N N 39.075 -0.553 16.213 1.00 . A A . 64 ASP N 1 1
11 28609 1 1 64 ASP O O 37.670 -2.197 14.482 1.00 . A A . 64 ASP O 1 1
11 28610 1 1 64 ASP OD1 O 42.169 -2.835 14.260 1.00 . A A . 64 ASP OD1 1 1
11 28611 1 1 64 ASP OD2 O 41.597 -4.566 15.475 1.00 . A A . 64 ASP OD2 1 1
11 28612 1 1 65 PHE C C 37.533 -3.768 12.093 1.00 . A A . 65 PHE C 1 1
11 28613 1 1 65 PHE CA C 38.536 -2.612 11.842 1.00 . A A . 65 PHE CA 1 1
11 28614 1 1 65 PHE CB C 39.449 -2.842 10.630 1.00 . A A . 65 PHE CB 1 1
11 28615 1 1 65 PHE CD1 C 37.769 -2.052 8.929 1.00 . A A . 65 PHE CD1 1 1
11 28616 1 1 65 PHE CD2 C 38.912 -4.160 8.520 1.00 . A A . 65 PHE CD2 1 1
11 28617 1 1 65 PHE CE1 C 37.031 -2.217 7.746 1.00 . A A . 65 PHE CE1 1 1
11 28618 1 1 65 PHE CE2 C 38.191 -4.312 7.320 1.00 . A A . 65 PHE CE2 1 1
11 28619 1 1 65 PHE CG C 38.699 -3.027 9.328 1.00 . A A . 65 PHE CG 1 1
11 28620 1 1 65 PHE CZ C 37.239 -3.350 6.941 1.00 . A A . 65 PHE CZ 1 1
11 28621 1 1 65 PHE H H 40.331 -2.059 12.834 1.00 . A A . 65 PHE H 1 1
11 28622 1 1 65 PHE HA H 37.924 -1.736 11.624 1.00 . A A . 65 PHE HA 1 1
11 28623 1 1 65 PHE HB2 H 40.105 -1.978 10.511 1.00 . A A . 65 PHE HB2 1 1
11 28624 1 1 65 PHE HB3 H 40.081 -3.717 10.802 1.00 . A A . 65 PHE HB3 1 1
11 28625 1 1 65 PHE HD1 H 37.617 -1.186 9.558 1.00 . A A . 65 PHE HD1 1 1
11 28626 1 1 65 PHE HD2 H 39.628 -4.909 8.817 1.00 . A A . 65 PHE HD2 1 1
11 28627 1 1 65 PHE HE1 H 36.307 -1.468 7.450 1.00 . A A . 65 PHE HE1 1 1
11 28628 1 1 65 PHE HE2 H 38.351 -5.185 6.700 1.00 . A A . 65 PHE HE2 1 1
11 28629 1 1 65 PHE HZ H 36.672 -3.475 6.025 1.00 . A A . 65 PHE HZ 1 1
11 28630 1 1 65 PHE N N 39.353 -2.243 12.997 1.00 . A A . 65 PHE N 1 1
11 28631 1 1 65 PHE O O 36.350 -3.544 11.833 1.00 . A A . 65 PHE O 1 1
11 28632 1 1 66 PRO C C 35.933 -5.701 13.984 1.00 . A A . 66 PRO C 1 1
11 28633 1 1 66 PRO CA C 36.965 -6.034 12.893 1.00 . A A . 66 PRO CA 1 1
11 28634 1 1 66 PRO CB C 37.820 -7.253 13.266 1.00 . A A . 66 PRO CB 1 1
11 28635 1 1 66 PRO CD C 39.267 -5.398 12.941 1.00 . A A . 66 PRO CD 1 1
11 28636 1 1 66 PRO CG C 39.109 -6.646 13.806 1.00 . A A . 66 PRO CG 1 1
11 28637 1 1 66 PRO HA H 36.425 -6.259 11.979 1.00 . A A . 66 PRO HA 1 1
11 28638 1 1 66 PRO HB2 H 37.340 -7.893 14.003 1.00 . A A . 66 PRO HB2 1 1
11 28639 1 1 66 PRO HB3 H 38.044 -7.823 12.360 1.00 . A A . 66 PRO HB3 1 1
11 28640 1 1 66 PRO HD2 H 39.836 -4.647 13.479 1.00 . A A . 66 PRO HD2 1 1
11 28641 1 1 66 PRO HD3 H 39.775 -5.669 12.015 1.00 . A A . 66 PRO HD3 1 1
11 28642 1 1 66 PRO HG2 H 38.963 -6.362 14.852 1.00 . A A . 66 PRO HG2 1 1
11 28643 1 1 66 PRO HG3 H 39.955 -7.327 13.702 1.00 . A A . 66 PRO HG3 1 1
11 28644 1 1 66 PRO N N 37.914 -4.948 12.633 1.00 . A A . 66 PRO N 1 1
11 28645 1 1 66 PRO O O 34.847 -6.277 13.969 1.00 . A A . 66 PRO O 1 1
11 28646 1 1 67 GLU C C 34.171 -3.415 15.281 1.00 . A A . 67 GLU C 1 1
11 28647 1 1 67 GLU CA C 35.254 -4.305 15.914 1.00 . A A . 67 GLU CA 1 1
11 28648 1 1 67 GLU CB C 35.986 -3.549 17.040 1.00 . A A . 67 GLU CB 1 1
11 28649 1 1 67 GLU CD C 36.595 -5.650 18.369 1.00 . A A . 67 GLU CD 1 1
11 28650 1 1 67 GLU CG C 37.101 -4.346 17.730 1.00 . A A . 67 GLU CG 1 1
11 28651 1 1 67 GLU H H 37.096 -4.262 14.840 1.00 . A A . 67 GLU H 1 1
11 28652 1 1 67 GLU HA H 34.766 -5.174 16.356 1.00 . A A . 67 GLU HA 1 1
11 28653 1 1 67 GLU HB2 H 36.411 -2.633 16.638 1.00 . A A . 67 GLU HB2 1 1
11 28654 1 1 67 GLU HB3 H 35.260 -3.254 17.795 1.00 . A A . 67 GLU HB3 1 1
11 28655 1 1 67 GLU HG2 H 37.891 -4.569 17.005 1.00 . A A . 67 GLU HG2 1 1
11 28656 1 1 67 GLU HG3 H 37.544 -3.725 18.512 1.00 . A A . 67 GLU HG3 1 1
11 28657 1 1 67 GLU N N 36.215 -4.760 14.897 1.00 . A A . 67 GLU N 1 1
11 28658 1 1 67 GLU O O 32.977 -3.575 15.555 1.00 . A A . 67 GLU O 1 1
11 28659 1 1 67 GLU OE1 O 35.763 -5.590 19.304 1.00 . A A . 67 GLU OE1 1 1
11 28660 1 1 67 GLU OE2 O 37.047 -6.747 17.957 1.00 . A A . 67 GLU OE2 1 1
11 28661 1 1 68 PHE C C 32.826 -2.675 12.583 1.00 . A A . 68 PHE C 1 1
11 28662 1 1 68 PHE CA C 33.671 -1.761 13.496 1.00 . A A . 68 PHE CA 1 1
11 28663 1 1 68 PHE CB C 34.535 -0.767 12.700 1.00 . A A . 68 PHE CB 1 1
11 28664 1 1 68 PHE CD1 C 32.839 0.688 11.498 1.00 . A A . 68 PHE CD1 1 1
11 28665 1 1 68 PHE CD2 C 34.358 -0.685 10.185 1.00 . A A . 68 PHE CD2 1 1
11 28666 1 1 68 PHE CE1 C 32.252 1.174 10.315 1.00 . A A . 68 PHE CE1 1 1
11 28667 1 1 68 PHE CE2 C 33.780 -0.196 9.005 1.00 . A A . 68 PHE CE2 1 1
11 28668 1 1 68 PHE CG C 33.897 -0.235 11.435 1.00 . A A . 68 PHE CG 1 1
11 28669 1 1 68 PHE CZ C 32.729 0.733 9.067 1.00 . A A . 68 PHE CZ 1 1
11 28670 1 1 68 PHE H H 35.563 -2.442 14.192 1.00 . A A . 68 PHE H 1 1
11 28671 1 1 68 PHE HA H 32.973 -1.198 14.115 1.00 . A A . 68 PHE HA 1 1
11 28672 1 1 68 PHE HB2 H 34.772 0.078 13.344 1.00 . A A . 68 PHE HB2 1 1
11 28673 1 1 68 PHE HB3 H 35.486 -1.233 12.440 1.00 . A A . 68 PHE HB3 1 1
11 28674 1 1 68 PHE HD1 H 32.470 1.033 12.456 1.00 . A A . 68 PHE HD1 1 1
11 28675 1 1 68 PHE HD2 H 35.164 -1.404 10.132 1.00 . A A . 68 PHE HD2 1 1
11 28676 1 1 68 PHE HE1 H 31.437 1.883 10.370 1.00 . A A . 68 PHE HE1 1 1
11 28677 1 1 68 PHE HE2 H 34.150 -0.541 8.045 1.00 . A A . 68 PHE HE2 1 1
11 28678 1 1 68 PHE HZ H 32.287 1.103 8.156 1.00 . A A . 68 PHE HZ 1 1
11 28679 1 1 68 PHE N N 34.570 -2.530 14.362 1.00 . A A . 68 PHE N 1 1
11 28680 1 1 68 PHE O O 31.628 -2.443 12.422 1.00 . A A . 68 PHE O 1 1
11 28681 1 1 69 LEU C C 31.652 -5.540 12.118 1.00 . A A . 69 LEU C 1 1
11 28682 1 1 69 LEU CA C 32.644 -4.736 11.254 1.00 . A A . 69 LEU CA 1 1
11 28683 1 1 69 LEU CB C 33.602 -5.692 10.530 1.00 . A A . 69 LEU CB 1 1
11 28684 1 1 69 LEU CD1 C 35.380 -6.155 8.864 1.00 . A A . 69 LEU CD1 1 1
11 28685 1 1 69 LEU CD2 C 33.677 -4.356 8.334 1.00 . A A . 69 LEU CD2 1 1
11 28686 1 1 69 LEU CG C 34.485 -5.055 9.442 1.00 . A A . 69 LEU CG 1 1
11 28687 1 1 69 LEU H H 34.405 -3.879 12.160 1.00 . A A . 69 LEU H 1 1
11 28688 1 1 69 LEU HA H 32.045 -4.210 10.511 1.00 . A A . 69 LEU HA 1 1
11 28689 1 1 69 LEU HB2 H 34.240 -6.180 11.268 1.00 . A A . 69 LEU HB2 1 1
11 28690 1 1 69 LEU HB3 H 32.998 -6.467 10.056 1.00 . A A . 69 LEU HB3 1 1
11 28691 1 1 69 LEU HD11 H 34.770 -6.944 8.423 1.00 . A A . 69 LEU HD11 1 1
11 28692 1 1 69 LEU HD12 H 35.996 -6.582 9.654 1.00 . A A . 69 LEU HD12 1 1
11 28693 1 1 69 LEU HD13 H 36.034 -5.733 8.108 1.00 . A A . 69 LEU HD13 1 1
11 28694 1 1 69 LEU HD21 H 33.189 -3.461 8.722 1.00 . A A . 69 LEU HD21 1 1
11 28695 1 1 69 LEU HD22 H 32.912 -5.025 7.943 1.00 . A A . 69 LEU HD22 1 1
11 28696 1 1 69 LEU HD23 H 34.337 -4.065 7.514 1.00 . A A . 69 LEU HD23 1 1
11 28697 1 1 69 LEU HG H 35.128 -4.303 9.889 1.00 . A A . 69 LEU HG 1 1
11 28698 1 1 69 LEU N N 33.403 -3.755 12.041 1.00 . A A . 69 LEU N 1 1
11 28699 1 1 69 LEU O O 30.579 -5.893 11.625 1.00 . A A . 69 LEU O 1 1
11 28700 1 1 70 THR C C 29.793 -5.791 14.571 1.00 . A A . 70 THR C 1 1
11 28701 1 1 70 THR CA C 31.096 -6.546 14.329 1.00 . A A . 70 THR CA 1 1
11 28702 1 1 70 THR CB C 31.837 -6.875 15.633 1.00 . A A . 70 THR CB 1 1
11 28703 1 1 70 THR CG2 C 30.930 -7.510 16.688 1.00 . A A . 70 THR CG2 1 1
11 28704 1 1 70 THR H H 32.876 -5.495 13.721 1.00 . A A . 70 THR H 1 1
11 28705 1 1 70 THR HA H 30.814 -7.491 13.867 1.00 . A A . 70 THR HA 1 1
11 28706 1 1 70 THR HB H 32.283 -5.972 16.049 1.00 . A A . 70 THR HB 1 1
11 28707 1 1 70 THR HG1 H 33.561 -7.361 14.853 1.00 . A A . 70 THR HG1 1 1
11 28708 1 1 70 THR HG21 H 31.535 -7.850 17.527 1.00 . A A . 70 THR HG21 1 1
11 28709 1 1 70 THR HG22 H 30.393 -8.366 16.267 1.00 . A A . 70 THR HG22 1 1
11 28710 1 1 70 THR HG23 H 30.216 -6.771 17.052 1.00 . A A . 70 THR HG23 1 1
11 28711 1 1 70 THR N N 31.967 -5.801 13.397 1.00 . A A . 70 THR N 1 1
11 28712 1 1 70 THR O O 28.723 -6.389 14.454 1.00 . A A . 70 THR O 1 1
11 28713 1 1 70 THR OG1 O 32.843 -7.823 15.338 1.00 . A A . 70 THR OG1 1 1
11 28714 1 1 71 MET C C 27.847 -3.578 13.647 1.00 . A A . 71 MET C 1 1
11 28715 1 1 71 MET CA C 28.621 -3.674 14.975 1.00 . A A . 71 MET CA 1 1
11 28716 1 1 71 MET CB C 28.915 -2.294 15.587 1.00 . A A . 71 MET CB 1 1
11 28717 1 1 71 MET CE C 31.166 -0.007 16.739 1.00 . A A . 71 MET CE 1 1
11 28718 1 1 71 MET CG C 29.866 -1.417 14.759 1.00 . A A . 71 MET CG 1 1
11 28719 1 1 71 MET H H 30.749 -4.039 14.961 1.00 . A A . 71 MET H 1 1
11 28720 1 1 71 MET HA H 27.958 -4.184 15.675 1.00 . A A . 71 MET HA 1 1
11 28721 1 1 71 MET HB2 H 27.967 -1.766 15.705 1.00 . A A . 71 MET HB2 1 1
11 28722 1 1 71 MET HB3 H 29.344 -2.426 16.586 1.00 . A A . 71 MET HB3 1 1
11 28723 1 1 71 MET HE1 H 32.093 -0.449 16.382 1.00 . A A . 71 MET HE1 1 1
11 28724 1 1 71 MET HE2 H 31.389 0.947 17.224 1.00 . A A . 71 MET HE2 1 1
11 28725 1 1 71 MET HE3 H 30.697 -0.668 17.469 1.00 . A A . 71 MET HE3 1 1
11 28726 1 1 71 MET HG2 H 30.849 -1.884 14.740 1.00 . A A . 71 MET HG2 1 1
11 28727 1 1 71 MET HG3 H 29.494 -1.356 13.741 1.00 . A A . 71 MET HG3 1 1
11 28728 1 1 71 MET N N 29.845 -4.481 14.842 1.00 . A A . 71 MET N 1 1
11 28729 1 1 71 MET O O 26.624 -3.719 13.650 1.00 . A A . 71 MET O 1 1
11 28730 1 1 71 MET SD S 30.052 0.278 15.347 1.00 . A A . 71 MET SD 1 1
11 28731 1 1 72 MET C C 27.191 -4.693 10.810 1.00 . A A . 72 MET C 1 1
11 28732 1 1 72 MET CA C 27.921 -3.381 11.172 1.00 . A A . 72 MET CA 1 1
11 28733 1 1 72 MET CB C 28.984 -3.034 10.117 1.00 . A A . 72 MET CB 1 1
11 28734 1 1 72 MET CE C 28.288 -0.728 7.751 1.00 . A A . 72 MET CE 1 1
11 28735 1 1 72 MET CG C 29.406 -1.560 10.156 1.00 . A A . 72 MET CG 1 1
11 28736 1 1 72 MET H H 29.543 -3.331 12.570 1.00 . A A . 72 MET H 1 1
11 28737 1 1 72 MET HA H 27.159 -2.596 11.164 1.00 . A A . 72 MET HA 1 1
11 28738 1 1 72 MET HB2 H 29.859 -3.654 10.290 1.00 . A A . 72 MET HB2 1 1
11 28739 1 1 72 MET HB3 H 28.603 -3.258 9.121 1.00 . A A . 72 MET HB3 1 1
11 28740 1 1 72 MET HE1 H 27.674 -0.021 7.197 1.00 . A A . 72 MET HE1 1 1
11 28741 1 1 72 MET HE2 H 29.324 -0.635 7.420 1.00 . A A . 72 MET HE2 1 1
11 28742 1 1 72 MET HE3 H 27.926 -1.739 7.553 1.00 . A A . 72 MET HE3 1 1
11 28743 1 1 72 MET HG2 H 29.638 -1.289 11.187 1.00 . A A . 72 MET HG2 1 1
11 28744 1 1 72 MET HG3 H 30.325 -1.442 9.582 1.00 . A A . 72 MET HG3 1 1
11 28745 1 1 72 MET N N 28.537 -3.431 12.508 1.00 . A A . 72 MET N 1 1
11 28746 1 1 72 MET O O 26.148 -4.646 10.157 1.00 . A A . 72 MET O 1 1
11 28747 1 1 72 MET SD S 28.193 -0.371 9.523 1.00 . A A . 72 MET SD 1 1
11 28748 1 1 73 ALA C C 25.806 -7.275 12.073 1.00 . A A . 73 ALA C 1 1
11 28749 1 1 73 ALA CA C 27.022 -7.143 11.138 1.00 . A A . 73 ALA CA 1 1
11 28750 1 1 73 ALA CB C 28.064 -8.243 11.397 1.00 . A A . 73 ALA CB 1 1
11 28751 1 1 73 ALA H H 28.588 -5.823 11.733 1.00 . A A . 73 ALA H 1 1
11 28752 1 1 73 ALA HA H 26.648 -7.248 10.117 1.00 . A A . 73 ALA HA 1 1
11 28753 1 1 73 ALA HB1 H 27.611 -9.224 11.258 1.00 . A A . 73 ALA HB1 1 1
11 28754 1 1 73 ALA HB2 H 28.904 -8.143 10.711 1.00 . A A . 73 ALA HB2 1 1
11 28755 1 1 73 ALA HB3 H 28.433 -8.172 12.419 1.00 . A A . 73 ALA HB3 1 1
11 28756 1 1 73 ALA N N 27.690 -5.847 11.266 1.00 . A A . 73 ALA N 1 1
11 28757 1 1 73 ALA O O 24.701 -7.558 11.612 1.00 . A A . 73 ALA O 1 1
11 28758 1 1 74 ARG C C 23.729 -6.397 14.242 1.00 . A A . 74 ARG C 1 1
11 28759 1 1 74 ARG CA C 24.988 -7.253 14.425 1.00 . A A . 74 ARG CA 1 1
11 28760 1 1 74 ARG CB C 25.606 -6.997 15.808 1.00 . A A . 74 ARG CB 1 1
11 28761 1 1 74 ARG CD C 27.179 -7.835 17.584 1.00 . A A . 74 ARG CD 1 1
11 28762 1 1 74 ARG CG C 26.515 -8.156 16.244 1.00 . A A . 74 ARG CG 1 1
11 28763 1 1 74 ARG CZ C 28.747 -8.976 19.157 1.00 . A A . 74 ARG CZ 1 1
11 28764 1 1 74 ARG H H 26.950 -6.812 13.659 1.00 . A A . 74 ARG H 1 1
11 28765 1 1 74 ARG HA H 24.672 -8.293 14.391 1.00 . A A . 74 ARG HA 1 1
11 28766 1 1 74 ARG HB2 H 26.172 -6.062 15.793 1.00 . A A . 74 ARG HB2 1 1
11 28767 1 1 74 ARG HB3 H 24.806 -6.898 16.547 1.00 . A A . 74 ARG HB3 1 1
11 28768 1 1 74 ARG HD2 H 27.790 -6.938 17.467 1.00 . A A . 74 ARG HD2 1 1
11 28769 1 1 74 ARG HD3 H 26.398 -7.638 18.319 1.00 . A A . 74 ARG HD3 1 1
11 28770 1 1 74 ARG HE H 28.049 -9.769 17.447 1.00 . A A . 74 ARG HE 1 1
11 28771 1 1 74 ARG HG2 H 25.913 -9.065 16.348 1.00 . A A . 74 ARG HG2 1 1
11 28772 1 1 74 ARG HG3 H 27.294 -8.332 15.497 1.00 . A A . 74 ARG HG3 1 1
11 28773 1 1 74 ARG HH11 H 28.194 -7.147 19.809 1.00 . A A . 74 ARG HH11 1 1
11 28774 1 1 74 ARG HH12 H 29.316 -8.001 20.838 1.00 . A A . 74 ARG HH12 1 1
11 28775 1 1 74 ARG HH21 H 29.490 -10.826 18.826 1.00 . A A . 74 ARG HH21 1 1
11 28776 1 1 74 ARG HH22 H 30.027 -10.065 20.289 1.00 . A A . 74 ARG HH22 1 1
11 28777 1 1 74 ARG N N 26.004 -7.053 13.376 1.00 . A A . 74 ARG N 1 1
11 28778 1 1 74 ARG NE N 28.024 -8.950 18.041 1.00 . A A . 74 ARG NE 1 1
11 28779 1 1 74 ARG NH1 N 28.758 -7.960 19.998 1.00 . A A . 74 ARG NH1 1 1
11 28780 1 1 74 ARG NH2 N 29.477 -10.032 19.443 1.00 . A A . 74 ARG NH2 1 1
11 28781 1 1 74 ARG O O 22.626 -6.889 14.479 1.00 . A A . 74 ARG O 1 1
11 28782 1 1 75 LYS C C 21.768 -4.712 12.390 1.00 . A A . 75 LYS C 1 1
11 28783 1 1 75 LYS CA C 22.695 -4.254 13.541 1.00 . A A . 75 LYS CA 1 1
11 28784 1 1 75 LYS CB C 23.194 -2.813 13.338 1.00 . A A . 75 LYS CB 1 1
11 28785 1 1 75 LYS CD C 22.880 -2.026 15.816 1.00 . A A . 75 LYS CD 1 1
11 28786 1 1 75 LYS CE C 21.595 -1.230 15.547 1.00 . A A . 75 LYS CE 1 1
11 28787 1 1 75 LYS CG C 23.817 -2.170 14.598 1.00 . A A . 75 LYS CG 1 1
11 28788 1 1 75 LYS H H 24.776 -4.783 13.616 1.00 . A A . 75 LYS H 1 1
11 28789 1 1 75 LYS HA H 22.065 -4.272 14.428 1.00 . A A . 75 LYS HA 1 1
11 28790 1 1 75 LYS HB2 H 23.940 -2.800 12.541 1.00 . A A . 75 LYS HB2 1 1
11 28791 1 1 75 LYS HB3 H 22.362 -2.186 13.011 1.00 . A A . 75 LYS HB3 1 1
11 28792 1 1 75 LYS HD2 H 22.608 -3.014 16.178 1.00 . A A . 75 LYS HD2 1 1
11 28793 1 1 75 LYS HD3 H 23.432 -1.537 16.623 1.00 . A A . 75 LYS HD3 1 1
11 28794 1 1 75 LYS HE2 H 21.041 -1.700 14.729 1.00 . A A . 75 LYS HE2 1 1
11 28795 1 1 75 LYS HE3 H 20.968 -1.277 16.442 1.00 . A A . 75 LYS HE3 1 1
11 28796 1 1 75 LYS HG2 H 24.678 -2.750 14.915 1.00 . A A . 75 LYS HG2 1 1
11 28797 1 1 75 LYS HG3 H 24.180 -1.180 14.322 1.00 . A A . 75 LYS HG3 1 1
11 28798 1 1 75 LYS HZ1 H 21.003 0.730 15.196 1.00 . A A . 75 LYS HZ1 1 1
11 28799 1 1 75 LYS HZ2 H 22.319 0.286 14.316 1.00 . A A . 75 LYS HZ2 1 1
11 28800 1 1 75 LYS HZ3 H 22.462 0.614 15.915 1.00 . A A . 75 LYS HZ3 1 1
11 28801 1 1 75 LYS N N 23.847 -5.148 13.778 1.00 . A A . 75 LYS N 1 1
11 28802 1 1 75 LYS NZ N 21.871 0.193 15.218 1.00 . A A . 75 LYS NZ 1 1
11 28803 1 1 75 LYS O O 20.611 -4.287 12.342 1.00 . A A . 75 LYS O 1 1
11 28804 1 1 76 MET C C 20.522 -7.444 11.027 1.00 . A A . 76 MET C 1 1
11 28805 1 1 76 MET CA C 21.379 -6.279 10.485 1.00 . A A . 76 MET CA 1 1
11 28806 1 1 76 MET CB C 22.262 -6.752 9.314 1.00 . A A . 76 MET CB 1 1
11 28807 1 1 76 MET CE C 24.658 -4.413 6.786 1.00 . A A . 76 MET CE 1 1
11 28808 1 1 76 MET CG C 23.016 -5.587 8.658 1.00 . A A . 76 MET CG 1 1
11 28809 1 1 76 MET H H 23.174 -5.939 11.614 1.00 . A A . 76 MET H 1 1
11 28810 1 1 76 MET HA H 20.675 -5.537 10.099 1.00 . A A . 76 MET HA 1 1
11 28811 1 1 76 MET HB2 H 22.972 -7.493 9.672 1.00 . A A . 76 MET HB2 1 1
11 28812 1 1 76 MET HB3 H 21.620 -7.216 8.560 1.00 . A A . 76 MET HB3 1 1
11 28813 1 1 76 MET HE1 H 23.860 -3.693 6.598 1.00 . A A . 76 MET HE1 1 1
11 28814 1 1 76 MET HE2 H 25.273 -4.054 7.617 1.00 . A A . 76 MET HE2 1 1
11 28815 1 1 76 MET HE3 H 25.280 -4.483 5.893 1.00 . A A . 76 MET HE3 1 1
11 28816 1 1 76 MET HG2 H 22.299 -4.819 8.377 1.00 . A A . 76 MET HG2 1 1
11 28817 1 1 76 MET HG3 H 23.705 -5.152 9.383 1.00 . A A . 76 MET HG3 1 1
11 28818 1 1 76 MET N N 22.212 -5.634 11.523 1.00 . A A . 76 MET N 1 1
11 28819 1 1 76 MET O O 19.695 -7.989 10.287 1.00 . A A . 76 MET O 1 1
11 28820 1 1 76 MET SD S 23.967 -6.040 7.186 1.00 . A A . 76 MET SD 1 1
11 28821 1 1 77 LYS C C 19.458 -8.583 14.397 1.00 . A A . 77 LYS C 1 1
11 28822 1 1 77 LYS CA C 19.936 -8.914 12.967 1.00 . A A . 77 LYS CA 1 1
11 28823 1 1 77 LYS CB C 20.754 -10.221 12.866 1.00 . A A . 77 LYS CB 1 1
11 28824 1 1 77 LYS CD C 22.854 -11.487 13.517 1.00 . A A . 77 LYS CD 1 1
11 28825 1 1 77 LYS CE C 24.155 -11.419 14.322 1.00 . A A . 77 LYS CE 1 1
11 28826 1 1 77 LYS CG C 22.055 -10.189 13.693 1.00 . A A . 77 LYS CG 1 1
11 28827 1 1 77 LYS H H 21.415 -7.376 12.838 1.00 . A A . 77 LYS H 1 1
11 28828 1 1 77 LYS HA H 19.004 -9.036 12.429 1.00 . A A . 77 LYS HA 1 1
11 28829 1 1 77 LYS HB2 H 20.146 -11.056 13.209 1.00 . A A . 77 LYS HB2 1 1
11 28830 1 1 77 LYS HB3 H 21.012 -10.397 11.821 1.00 . A A . 77 LYS HB3 1 1
11 28831 1 1 77 LYS HD2 H 22.256 -12.339 13.852 1.00 . A A . 77 LYS HD2 1 1
11 28832 1 1 77 LYS HD3 H 23.092 -11.612 12.462 1.00 . A A . 77 LYS HD3 1 1
11 28833 1 1 77 LYS HE2 H 24.732 -10.549 13.984 1.00 . A A . 77 LYS HE2 1 1
11 28834 1 1 77 LYS HE3 H 23.909 -11.278 15.382 1.00 . A A . 77 LYS HE3 1 1
11 28835 1 1 77 LYS HG2 H 22.678 -9.359 13.369 1.00 . A A . 77 LYS HG2 1 1
11 28836 1 1 77 LYS HG3 H 21.807 -10.057 14.750 1.00 . A A . 77 LYS HG3 1 1
11 28837 1 1 77 LYS HZ1 H 25.805 -12.621 14.713 1.00 . A A . 77 LYS HZ1 1 1
11 28838 1 1 77 LYS HZ2 H 25.251 -12.762 13.184 1.00 . A A . 77 LYS HZ2 1 1
11 28839 1 1 77 LYS HZ3 H 24.445 -13.471 14.426 1.00 . A A . 77 LYS HZ3 1 1
11 28840 1 1 77 LYS N N 20.686 -7.828 12.300 1.00 . A A . 77 LYS N 1 1
11 28841 1 1 77 LYS NZ N 24.966 -12.650 14.153 1.00 . A A . 77 LYS NZ 1 1
11 28842 1 1 77 LYS O O 19.185 -9.458 15.217 1.00 . A A . 77 LYS O 1 1
11 28843 1 1 78 ASP C C 17.402 -6.752 16.165 1.00 . A A . 78 ASP C 1 1
11 28844 1 1 78 ASP CA C 18.936 -6.702 15.967 1.00 . A A . 78 ASP CA 1 1
11 28845 1 1 78 ASP CB C 19.518 -5.285 15.988 1.00 . A A . 78 ASP CB 1 1
11 28846 1 1 78 ASP CG C 19.260 -4.516 17.297 1.00 . A A . 78 ASP CG 1 1
11 28847 1 1 78 ASP H H 19.545 -6.654 13.932 1.00 . A A . 78 ASP H 1 1
11 28848 1 1 78 ASP HA H 19.397 -7.273 16.780 1.00 . A A . 78 ASP HA 1 1
11 28849 1 1 78 ASP HB2 H 20.597 -5.367 15.848 1.00 . A A . 78 ASP HB2 1 1
11 28850 1 1 78 ASP HB3 H 19.118 -4.736 15.135 1.00 . A A . 78 ASP HB3 1 1
11 28851 1 1 78 ASP N N 19.330 -7.291 14.683 1.00 . A A . 78 ASP N 1 1
11 28852 1 1 78 ASP O O 16.713 -5.730 16.133 1.00 . A A . 78 ASP O 1 1
11 28853 1 1 78 ASP OD1 O 19.235 -5.149 18.381 1.00 . A A . 78 ASP OD1 1 1
11 28854 1 1 78 ASP OD2 O 19.120 -3.272 17.241 1.00 . A A . 78 ASP OD2 1 1
11 28855 1 1 79 THR C C 15.038 -9.230 17.490 1.00 . A A . 79 THR C 1 1
11 28856 1 1 79 THR CA C 15.422 -8.273 16.354 1.00 . A A . 79 THR CA 1 1
11 28857 1 1 79 THR CB C 14.975 -8.742 14.959 1.00 . A A . 79 THR CB 1 1
11 28858 1 1 79 THR CG2 C 15.393 -10.179 14.618 1.00 . A A . 79 THR CG2 1 1
11 28859 1 1 79 THR H H 17.518 -8.750 16.272 1.00 . A A . 79 THR H 1 1
11 28860 1 1 79 THR HA H 14.883 -7.348 16.563 1.00 . A A . 79 THR HA 1 1
11 28861 1 1 79 THR HB H 15.414 -8.072 14.218 1.00 . A A . 79 THR HB 1 1
11 28862 1 1 79 THR HG1 H 13.316 -8.800 13.927 1.00 . A A . 79 THR HG1 1 1
11 28863 1 1 79 THR HG21 H 16.477 -10.279 14.692 1.00 . A A . 79 THR HG21 1 1
11 28864 1 1 79 THR HG22 H 15.093 -10.419 13.595 1.00 . A A . 79 THR HG22 1 1
11 28865 1 1 79 THR HG23 H 14.917 -10.892 15.296 1.00 . A A . 79 THR HG23 1 1
11 28866 1 1 79 THR N N 16.869 -7.973 16.308 1.00 . A A . 79 THR N 1 1
11 28867 1 1 79 THR O O 15.888 -9.687 18.259 1.00 . A A . 79 THR O 1 1
11 28868 1 1 79 THR OG1 O 13.571 -8.635 14.855 1.00 . A A . 79 THR OG1 1 1
11 28869 1 1 80 ASP C C 11.713 -10.842 18.189 1.00 . A A . 80 ASP C 1 1
11 28870 1 1 80 ASP CA C 13.083 -10.308 18.660 1.00 . A A . 80 ASP CA 1 1
11 28871 1 1 80 ASP CB C 12.958 -9.479 19.954 1.00 . A A . 80 ASP CB 1 1
11 28872 1 1 80 ASP CG C 12.022 -8.263 19.820 1.00 . A A . 80 ASP CG 1 1
11 28873 1 1 80 ASP H H 13.147 -9.164 16.865 1.00 . A A . 80 ASP H 1 1
11 28874 1 1 80 ASP HA H 13.704 -11.176 18.880 1.00 . A A . 80 ASP HA 1 1
11 28875 1 1 80 ASP HB2 H 12.591 -10.136 20.748 1.00 . A A . 80 ASP HB2 1 1
11 28876 1 1 80 ASP HB3 H 13.952 -9.143 20.257 1.00 . A A . 80 ASP HB3 1 1
11 28877 1 1 80 ASP N N 13.743 -9.515 17.606 1.00 . A A . 80 ASP N 1 1
11 28878 1 1 80 ASP O O 11.272 -10.544 17.075 1.00 . A A . 80 ASP O 1 1
11 28879 1 1 80 ASP OD1 O 10.808 -8.400 20.083 1.00 . A A . 80 ASP OD1 1 1
11 28880 1 1 80 ASP OD2 O 12.505 -7.154 19.497 1.00 . A A . 80 ASP OD2 1 1
11 28881 1 1 81 SER C C 8.787 -12.469 19.824 1.00 . A A . 81 SER C 1 1
11 28882 1 1 81 SER CA C 9.761 -12.285 18.650 1.00 . A A . 81 SER CA 1 1
11 28883 1 1 81 SER CB C 10.028 -13.654 17.994 1.00 . A A . 81 SER CB 1 1
11 28884 1 1 81 SER H H 11.407 -11.840 19.933 1.00 . A A . 81 SER H 1 1
11 28885 1 1 81 SER HA H 9.244 -11.668 17.913 1.00 . A A . 81 SER HA 1 1
11 28886 1 1 81 SER HB2 H 9.101 -14.021 17.543 1.00 . A A . 81 SER HB2 1 1
11 28887 1 1 81 SER HB3 H 10.765 -13.538 17.195 1.00 . A A . 81 SER HB3 1 1
11 28888 1 1 81 SER HG H 10.815 -15.405 18.444 1.00 . A A . 81 SER HG 1 1
11 28889 1 1 81 SER N N 11.031 -11.639 19.016 1.00 . A A . 81 SER N 1 1
11 28890 1 1 81 SER O O 9.173 -12.534 20.998 1.00 . A A . 81 SER O 1 1
11 28891 1 1 81 SER OG O 10.497 -14.614 18.941 1.00 . A A . 81 SER OG 1 1
11 28892 1 1 82 GLU C C 6.677 -14.231 21.226 1.00 . A A . 82 GLU C 1 1
11 28893 1 1 82 GLU CA C 6.411 -12.930 20.437 1.00 . A A . 82 GLU CA 1 1
11 28894 1 1 82 GLU CB C 5.067 -13.060 19.688 1.00 . A A . 82 GLU CB 1 1
11 28895 1 1 82 GLU CD C 5.156 -12.184 17.291 1.00 . A A . 82 GLU CD 1 1
11 28896 1 1 82 GLU CG C 4.712 -11.903 18.734 1.00 . A A . 82 GLU CG 1 1
11 28897 1 1 82 GLU H H 7.241 -12.537 18.513 1.00 . A A . 82 GLU H 1 1
11 28898 1 1 82 GLU HA H 6.333 -12.106 21.149 1.00 . A A . 82 GLU HA 1 1
11 28899 1 1 82 GLU HB2 H 5.027 -13.999 19.134 1.00 . A A . 82 GLU HB2 1 1
11 28900 1 1 82 GLU HB3 H 4.284 -13.110 20.451 1.00 . A A . 82 GLU HB3 1 1
11 28901 1 1 82 GLU HG2 H 3.631 -11.776 18.746 1.00 . A A . 82 GLU HG2 1 1
11 28902 1 1 82 GLU HG3 H 5.161 -10.972 19.085 1.00 . A A . 82 GLU HG3 1 1
11 28903 1 1 82 GLU N N 7.500 -12.639 19.493 1.00 . A A . 82 GLU N 1 1
11 28904 1 1 82 GLU O O 6.301 -14.334 22.393 1.00 . A A . 82 GLU O 1 1
11 28905 1 1 82 GLU OE1 O 6.372 -12.090 17.002 1.00 . A A . 82 GLU OE1 1 1
11 28906 1 1 82 GLU OE2 O 4.296 -12.508 16.436 1.00 . A A . 82 GLU OE2 1 1
11 28907 1 1 83 GLU C C 8.863 -16.290 22.261 1.00 . A A . 83 GLU C 1 1
11 28908 1 1 83 GLU CA C 7.723 -16.476 21.249 1.00 . A A . 83 GLU CA 1 1
11 28909 1 1 83 GLU CB C 8.124 -17.509 20.184 1.00 . A A . 83 GLU CB 1 1
11 28910 1 1 83 GLU CD C 7.365 -18.972 18.268 1.00 . A A . 83 GLU CD 1 1
11 28911 1 1 83 GLU CG C 6.947 -17.894 19.278 1.00 . A A . 83 GLU CG 1 1
11 28912 1 1 83 GLU H H 7.651 -15.047 19.660 1.00 . A A . 83 GLU H 1 1
11 28913 1 1 83 GLU HA H 6.857 -16.866 21.789 1.00 . A A . 83 GLU HA 1 1
11 28914 1 1 83 GLU HB2 H 8.938 -17.116 19.575 1.00 . A A . 83 GLU HB2 1 1
11 28915 1 1 83 GLU HB3 H 8.473 -18.410 20.684 1.00 . A A . 83 GLU HB3 1 1
11 28916 1 1 83 GLU HG2 H 6.123 -18.268 19.892 1.00 . A A . 83 GLU HG2 1 1
11 28917 1 1 83 GLU HG3 H 6.598 -17.013 18.734 1.00 . A A . 83 GLU HG3 1 1
11 28918 1 1 83 GLU N N 7.350 -15.209 20.609 1.00 . A A . 83 GLU N 1 1
11 28919 1 1 83 GLU O O 8.815 -16.877 23.340 1.00 . A A . 83 GLU O 1 1
11 28920 1 1 83 GLU OE1 O 7.248 -20.182 18.583 1.00 . A A . 83 GLU OE1 1 1
11 28921 1 1 83 GLU OE2 O 7.797 -18.622 17.141 1.00 . A A . 83 GLU OE2 1 1
11 28922 1 1 84 GLU C C 10.367 -14.383 24.158 1.00 . A A . 84 GLU C 1 1
11 28923 1 1 84 GLU CA C 10.933 -15.109 22.924 1.00 . A A . 84 GLU CA 1 1
11 28924 1 1 84 GLU CB C 11.988 -14.250 22.206 1.00 . A A . 84 GLU CB 1 1
11 28925 1 1 84 GLU CD C 14.093 -15.416 23.049 1.00 . A A . 84 GLU CD 1 1
11 28926 1 1 84 GLU CG C 13.299 -14.099 22.989 1.00 . A A . 84 GLU CG 1 1
11 28927 1 1 84 GLU H H 9.835 -14.935 21.091 1.00 . A A . 84 GLU H 1 1
11 28928 1 1 84 GLU HA H 11.400 -16.043 23.254 1.00 . A A . 84 GLU HA 1 1
11 28929 1 1 84 GLU HB2 H 12.206 -14.696 21.234 1.00 . A A . 84 GLU HB2 1 1
11 28930 1 1 84 GLU HB3 H 11.572 -13.261 22.022 1.00 . A A . 84 GLU HB3 1 1
11 28931 1 1 84 GLU HG2 H 13.918 -13.344 22.499 1.00 . A A . 84 GLU HG2 1 1
11 28932 1 1 84 GLU HG3 H 13.083 -13.740 23.998 1.00 . A A . 84 GLU HG3 1 1
11 28933 1 1 84 GLU N N 9.854 -15.433 21.976 1.00 . A A . 84 GLU N 1 1
11 28934 1 1 84 GLU O O 10.752 -14.668 25.296 1.00 . A A . 84 GLU O 1 1
11 28935 1 1 84 GLU OE1 O 14.672 -15.829 22.018 1.00 . A A . 84 GLU OE1 1 1
11 28936 1 1 84 GLU OE2 O 14.152 -16.049 24.132 1.00 . A A . 84 GLU OE2 1 1
11 28937 1 1 85 ILE C C 7.790 -13.819 25.809 1.00 . A A . 85 ILE C 1 1
11 28938 1 1 85 ILE CA C 8.636 -12.815 25.007 1.00 . A A . 85 ILE CA 1 1
11 28939 1 1 85 ILE CB C 7.801 -11.676 24.373 1.00 . A A . 85 ILE CB 1 1
11 28940 1 1 85 ILE CD1 C 8.024 -9.727 22.707 1.00 . A A . 85 ILE CD1 1 1
11 28941 1 1 85 ILE CG1 C 8.721 -10.589 23.764 1.00 . A A . 85 ILE CG1 1 1
11 28942 1 1 85 ILE CG2 C 6.850 -11.027 25.401 1.00 . A A . 85 ILE CG2 1 1
11 28943 1 1 85 ILE H H 9.150 -13.291 22.974 1.00 . A A . 85 ILE H 1 1
11 28944 1 1 85 ILE HA H 9.341 -12.382 25.719 1.00 . A A . 85 ILE HA 1 1
11 28945 1 1 85 ILE HB H 7.196 -12.111 23.577 1.00 . A A . 85 ILE HB 1 1
11 28946 1 1 85 ILE HD11 H 8.743 -9.018 22.298 1.00 . A A . 85 ILE HD11 1 1
11 28947 1 1 85 ILE HD12 H 7.669 -10.358 21.892 1.00 . A A . 85 ILE HD12 1 1
11 28948 1 1 85 ILE HD13 H 7.191 -9.181 23.141 1.00 . A A . 85 ILE HD13 1 1
11 28949 1 1 85 ILE HG12 H 9.100 -9.946 24.559 1.00 . A A . 85 ILE HG12 1 1
11 28950 1 1 85 ILE HG13 H 9.589 -11.043 23.286 1.00 . A A . 85 ILE HG13 1 1
11 28951 1 1 85 ILE HG21 H 6.149 -11.763 25.787 1.00 . A A . 85 ILE HG21 1 1
11 28952 1 1 85 ILE HG22 H 7.424 -10.615 26.228 1.00 . A A . 85 ILE HG22 1 1
11 28953 1 1 85 ILE HG23 H 6.269 -10.236 24.934 1.00 . A A . 85 ILE HG23 1 1
11 28954 1 1 85 ILE N N 9.392 -13.497 23.943 1.00 . A A . 85 ILE N 1 1
11 28955 1 1 85 ILE O O 7.760 -13.741 27.041 1.00 . A A . 85 ILE O 1 1
11 28956 1 1 86 ARG C C 7.205 -16.754 26.714 1.00 . A A . 86 ARG C 1 1
11 28957 1 1 86 ARG CA C 6.358 -15.846 25.808 1.00 . A A . 86 ARG CA 1 1
11 28958 1 1 86 ARG CB C 5.607 -16.683 24.754 1.00 . A A . 86 ARG CB 1 1
11 28959 1 1 86 ARG CD C 3.239 -16.756 25.733 1.00 . A A . 86 ARG CD 1 1
11 28960 1 1 86 ARG CG C 4.498 -17.556 25.364 1.00 . A A . 86 ARG CG 1 1
11 28961 1 1 86 ARG CZ C 1.646 -17.226 23.851 1.00 . A A . 86 ARG CZ 1 1
11 28962 1 1 86 ARG H H 7.195 -14.800 24.137 1.00 . A A . 86 ARG H 1 1
11 28963 1 1 86 ARG HA H 5.628 -15.339 26.436 1.00 . A A . 86 ARG HA 1 1
11 28964 1 1 86 ARG HB2 H 5.158 -16.019 24.015 1.00 . A A . 86 ARG HB2 1 1
11 28965 1 1 86 ARG HB3 H 6.314 -17.332 24.232 1.00 . A A . 86 ARG HB3 1 1
11 28966 1 1 86 ARG HD2 H 2.654 -17.329 26.448 1.00 . A A . 86 ARG HD2 1 1
11 28967 1 1 86 ARG HD3 H 3.531 -15.843 26.253 1.00 . A A . 86 ARG HD3 1 1
11 28968 1 1 86 ARG HE H 2.516 -15.469 24.199 1.00 . A A . 86 ARG HE 1 1
11 28969 1 1 86 ARG HG2 H 4.228 -18.328 24.644 1.00 . A A . 86 ARG HG2 1 1
11 28970 1 1 86 ARG HG3 H 4.872 -18.060 26.253 1.00 . A A . 86 ARG HG3 1 1
11 28971 1 1 86 ARG HH11 H 1.793 -18.851 25.074 1.00 . A A . 86 ARG HH11 1 1
11 28972 1 1 86 ARG HH12 H 0.835 -19.063 23.645 1.00 . A A . 86 ARG HH12 1 1
11 28973 1 1 86 ARG HH21 H 1.194 -15.852 22.416 1.00 . A A . 86 ARG HH21 1 1
11 28974 1 1 86 ARG HH22 H 0.491 -17.422 22.205 1.00 . A A . 86 ARG HH22 1 1
11 28975 1 1 86 ARG N N 7.156 -14.801 25.149 1.00 . A A . 86 ARG N 1 1
11 28976 1 1 86 ARG NE N 2.432 -16.410 24.548 1.00 . A A . 86 ARG NE 1 1
11 28977 1 1 86 ARG NH1 N 1.430 -18.473 24.204 1.00 . A A . 86 ARG NH1 1 1
11 28978 1 1 86 ARG NH2 N 1.068 -16.804 22.749 1.00 . A A . 86 ARG NH2 1 1
11 28979 1 1 86 ARG O O 6.787 -17.072 27.830 1.00 . A A . 86 ARG O 1 1
11 28980 1 1 87 GLU C C 9.741 -17.324 28.378 1.00 . A A . 87 GLU C 1 1
11 28981 1 1 87 GLU CA C 9.306 -18.006 27.065 1.00 . A A . 87 GLU CA 1 1
11 28982 1 1 87 GLU CB C 10.532 -18.416 26.229 1.00 . A A . 87 GLU CB 1 1
11 28983 1 1 87 GLU CD C 9.741 -20.790 25.675 1.00 . A A . 87 GLU CD 1 1
11 28984 1 1 87 GLU CG C 10.214 -19.435 25.127 1.00 . A A . 87 GLU CG 1 1
11 28985 1 1 87 GLU H H 8.670 -16.914 25.324 1.00 . A A . 87 GLU H 1 1
11 28986 1 1 87 GLU HA H 8.777 -18.915 27.346 1.00 . A A . 87 GLU HA 1 1
11 28987 1 1 87 GLU HB2 H 10.965 -17.520 25.775 1.00 . A A . 87 GLU HB2 1 1
11 28988 1 1 87 GLU HB3 H 11.285 -18.847 26.887 1.00 . A A . 87 GLU HB3 1 1
11 28989 1 1 87 GLU HG2 H 9.452 -19.034 24.459 1.00 . A A . 87 GLU HG2 1 1
11 28990 1 1 87 GLU HG3 H 11.115 -19.592 24.533 1.00 . A A . 87 GLU HG3 1 1
11 28991 1 1 87 GLU N N 8.397 -17.166 26.271 1.00 . A A . 87 GLU N 1 1
11 28992 1 1 87 GLU O O 9.846 -17.994 29.411 1.00 . A A . 87 GLU O 1 1
11 28993 1 1 87 GLU OE1 O 10.554 -21.511 26.298 1.00 . A A . 87 GLU OE1 1 1
11 28994 1 1 87 GLU OE2 O 8.559 -21.145 25.460 1.00 . A A . 87 GLU OE2 1 1
11 28995 1 1 88 ALA C C 9.199 -15.365 30.700 1.00 . A A . 88 ALA C 1 1
11 28996 1 1 88 ALA CA C 10.270 -15.245 29.592 1.00 . A A . 88 ALA CA 1 1
11 28997 1 1 88 ALA CB C 10.531 -13.787 29.196 1.00 . A A . 88 ALA CB 1 1
11 28998 1 1 88 ALA H H 9.817 -15.499 27.512 1.00 . A A . 88 ALA H 1 1
11 28999 1 1 88 ALA HA H 11.195 -15.660 30.004 1.00 . A A . 88 ALA HA 1 1
11 29000 1 1 88 ALA HB1 H 10.843 -13.226 30.078 1.00 . A A . 88 ALA HB1 1 1
11 29001 1 1 88 ALA HB2 H 11.326 -13.741 28.448 1.00 . A A . 88 ALA HB2 1 1
11 29002 1 1 88 ALA HB3 H 9.627 -13.332 28.793 1.00 . A A . 88 ALA HB3 1 1
11 29003 1 1 88 ALA N N 9.923 -16.001 28.384 1.00 . A A . 88 ALA N 1 1
11 29004 1 1 88 ALA O O 9.559 -15.489 31.872 1.00 . A A . 88 ALA O 1 1
11 29005 1 1 89 PHE C C 6.852 -17.196 31.744 1.00 . A A . 89 PHE C 1 1
11 29006 1 1 89 PHE CA C 6.842 -15.722 31.322 1.00 . A A . 89 PHE CA 1 1
11 29007 1 1 89 PHE CB C 5.470 -15.389 30.733 1.00 . A A . 89 PHE CB 1 1
11 29008 1 1 89 PHE CD1 C 4.786 -13.129 31.647 1.00 . A A . 89 PHE CD1 1 1
11 29009 1 1 89 PHE CD2 C 5.195 -13.355 29.253 1.00 . A A . 89 PHE CD2 1 1
11 29010 1 1 89 PHE CE1 C 4.452 -11.774 31.464 1.00 . A A . 89 PHE CE1 1 1
11 29011 1 1 89 PHE CE2 C 4.902 -11.990 29.082 1.00 . A A . 89 PHE CE2 1 1
11 29012 1 1 89 PHE CG C 5.159 -13.920 30.542 1.00 . A A . 89 PHE CG 1 1
11 29013 1 1 89 PHE CZ C 4.513 -11.206 30.180 1.00 . A A . 89 PHE CZ 1 1
11 29014 1 1 89 PHE H H 7.657 -15.306 29.376 1.00 . A A . 89 PHE H 1 1
11 29015 1 1 89 PHE HA H 6.986 -15.120 32.222 1.00 . A A . 89 PHE HA 1 1
11 29016 1 1 89 PHE HB2 H 5.348 -15.908 29.783 1.00 . A A . 89 PHE HB2 1 1
11 29017 1 1 89 PHE HB3 H 4.722 -15.787 31.421 1.00 . A A . 89 PHE HB3 1 1
11 29018 1 1 89 PHE HD1 H 4.735 -13.566 32.636 1.00 . A A . 89 PHE HD1 1 1
11 29019 1 1 89 PHE HD2 H 5.436 -13.973 28.395 1.00 . A A . 89 PHE HD2 1 1
11 29020 1 1 89 PHE HE1 H 4.154 -11.176 32.314 1.00 . A A . 89 PHE HE1 1 1
11 29021 1 1 89 PHE HE2 H 4.972 -11.543 28.103 1.00 . A A . 89 PHE HE2 1 1
11 29022 1 1 89 PHE HZ H 4.270 -10.162 30.037 1.00 . A A . 89 PHE HZ 1 1
11 29023 1 1 89 PHE N N 7.902 -15.403 30.354 1.00 . A A . 89 PHE N 1 1
11 29024 1 1 89 PHE O O 6.663 -17.493 32.926 1.00 . A A . 89 PHE O 1 1
11 29025 1 1 90 ARG C C 8.301 -19.954 32.043 1.00 . A A . 90 ARG C 1 1
11 29026 1 1 90 ARG CA C 7.169 -19.564 31.083 1.00 . A A . 90 ARG CA 1 1
11 29027 1 1 90 ARG CB C 7.280 -20.342 29.764 1.00 . A A . 90 ARG CB 1 1
11 29028 1 1 90 ARG CD C 6.205 -20.772 27.523 1.00 . A A . 90 ARG CD 1 1
11 29029 1 1 90 ARG CG C 5.980 -20.293 28.956 1.00 . A A . 90 ARG CG 1 1
11 29030 1 1 90 ARG CZ C 4.816 -21.216 25.503 1.00 . A A . 90 ARG CZ 1 1
11 29031 1 1 90 ARG H H 7.247 -17.805 29.856 1.00 . A A . 90 ARG H 1 1
11 29032 1 1 90 ARG HA H 6.232 -19.845 31.564 1.00 . A A . 90 ARG HA 1 1
11 29033 1 1 90 ARG HB2 H 8.106 -19.946 29.184 1.00 . A A . 90 ARG HB2 1 1
11 29034 1 1 90 ARG HB3 H 7.499 -21.390 29.983 1.00 . A A . 90 ARG HB3 1 1
11 29035 1 1 90 ARG HD2 H 6.875 -20.076 27.022 1.00 . A A . 90 ARG HD2 1 1
11 29036 1 1 90 ARG HD3 H 6.664 -21.761 27.550 1.00 . A A . 90 ARG HD3 1 1
11 29037 1 1 90 ARG HE H 4.089 -20.635 27.271 1.00 . A A . 90 ARG HE 1 1
11 29038 1 1 90 ARG HG2 H 5.252 -20.945 29.434 1.00 . A A . 90 ARG HG2 1 1
11 29039 1 1 90 ARG HG3 H 5.592 -19.279 28.924 1.00 . A A . 90 ARG HG3 1 1
11 29040 1 1 90 ARG HH11 H 6.800 -21.434 25.111 1.00 . A A . 90 ARG HH11 1 1
11 29041 1 1 90 ARG HH12 H 5.725 -21.831 23.794 1.00 . A A . 90 ARG HH12 1 1
11 29042 1 1 90 ARG HH21 H 2.812 -20.979 25.540 1.00 . A A . 90 ARG HH21 1 1
11 29043 1 1 90 ARG HH22 H 3.473 -21.571 24.024 1.00 . A A . 90 ARG HH22 1 1
11 29044 1 1 90 ARG N N 7.114 -18.120 30.809 1.00 . A A . 90 ARG N 1 1
11 29045 1 1 90 ARG NE N 4.941 -20.842 26.771 1.00 . A A . 90 ARG NE 1 1
11 29046 1 1 90 ARG NH1 N 5.849 -21.533 24.748 1.00 . A A . 90 ARG NH1 1 1
11 29047 1 1 90 ARG NH2 N 3.611 -21.276 24.979 1.00 . A A . 90 ARG NH2 1 1
11 29048 1 1 90 ARG O O 8.150 -20.923 32.786 1.00 . A A . 90 ARG O 1 1
11 29049 1 1 91 VAL C C 9.905 -19.088 34.558 1.00 . A A . 91 VAL C 1 1
11 29050 1 1 91 VAL CA C 10.449 -19.308 33.127 1.00 . A A . 91 VAL CA 1 1
11 29051 1 1 91 VAL CB C 11.644 -18.364 32.831 1.00 . A A . 91 VAL CB 1 1
11 29052 1 1 91 VAL CG1 C 12.621 -18.183 34.010 1.00 . A A . 91 VAL CG1 1 1
11 29053 1 1 91 VAL CG2 C 12.441 -18.901 31.629 1.00 . A A . 91 VAL CG2 1 1
11 29054 1 1 91 VAL H H 9.506 -18.503 31.350 1.00 . A A . 91 VAL H 1 1
11 29055 1 1 91 VAL HA H 10.821 -20.334 33.078 1.00 . A A . 91 VAL HA 1 1
11 29056 1 1 91 VAL HB H 11.254 -17.385 32.571 1.00 . A A . 91 VAL HB 1 1
11 29057 1 1 91 VAL HG11 H 13.475 -17.575 33.701 1.00 . A A . 91 VAL HG11 1 1
11 29058 1 1 91 VAL HG12 H 12.131 -17.669 34.838 1.00 . A A . 91 VAL HG12 1 1
11 29059 1 1 91 VAL HG13 H 12.983 -19.155 34.345 1.00 . A A . 91 VAL HG13 1 1
11 29060 1 1 91 VAL HG21 H 12.900 -19.861 31.881 1.00 . A A . 91 VAL HG21 1 1
11 29061 1 1 91 VAL HG22 H 11.797 -19.038 30.763 1.00 . A A . 91 VAL HG22 1 1
11 29062 1 1 91 VAL HG23 H 13.227 -18.192 31.363 1.00 . A A . 91 VAL HG23 1 1
11 29063 1 1 91 VAL N N 9.392 -19.185 32.095 1.00 . A A . 91 VAL N 1 1
11 29064 1 1 91 VAL O O 10.349 -19.768 35.484 1.00 . A A . 91 VAL O 1 1
11 29065 1 1 92 PHE C C 7.156 -18.752 36.463 1.00 . A A . 92 PHE C 1 1
11 29066 1 1 92 PHE CA C 8.352 -17.864 36.071 1.00 . A A . 92 PHE CA 1 1
11 29067 1 1 92 PHE CB C 7.956 -16.379 36.098 1.00 . A A . 92 PHE CB 1 1
11 29068 1 1 92 PHE CD1 C 10.309 -15.521 36.504 1.00 . A A . 92 PHE CD1 1 1
11 29069 1 1 92 PHE CD2 C 8.964 -14.465 34.774 1.00 . A A . 92 PHE CD2 1 1
11 29070 1 1 92 PHE CE1 C 11.381 -14.669 36.187 1.00 . A A . 92 PHE CE1 1 1
11 29071 1 1 92 PHE CE2 C 10.042 -13.621 34.457 1.00 . A A . 92 PHE CE2 1 1
11 29072 1 1 92 PHE CG C 9.096 -15.427 35.794 1.00 . A A . 92 PHE CG 1 1
11 29073 1 1 92 PHE CZ C 11.253 -13.722 35.159 1.00 . A A . 92 PHE CZ 1 1
11 29074 1 1 92 PHE H H 8.578 -17.674 33.959 1.00 . A A . 92 PHE H 1 1
11 29075 1 1 92 PHE HA H 9.113 -18.027 36.835 1.00 . A A . 92 PHE HA 1 1
11 29076 1 1 92 PHE HB2 H 7.143 -16.213 35.391 1.00 . A A . 92 PHE HB2 1 1
11 29077 1 1 92 PHE HB3 H 7.577 -16.139 37.091 1.00 . A A . 92 PHE HB3 1 1
11 29078 1 1 92 PHE HD1 H 10.425 -16.241 37.300 1.00 . A A . 92 PHE HD1 1 1
11 29079 1 1 92 PHE HD2 H 8.036 -14.383 34.224 1.00 . A A . 92 PHE HD2 1 1
11 29080 1 1 92 PHE HE1 H 12.304 -14.725 36.746 1.00 . A A . 92 PHE HE1 1 1
11 29081 1 1 92 PHE HE2 H 9.942 -12.896 33.663 1.00 . A A . 92 PHE HE2 1 1
11 29082 1 1 92 PHE HZ H 12.079 -13.066 34.918 1.00 . A A . 92 PHE HZ 1 1
11 29083 1 1 92 PHE N N 8.934 -18.184 34.752 1.00 . A A . 92 PHE N 1 1
11 29084 1 1 92 PHE O O 6.860 -18.886 37.652 1.00 . A A . 92 PHE O 1 1
11 29085 1 1 93 ASP C C 6.027 -21.657 36.383 1.00 . A A . 93 ASP C 1 1
11 29086 1 1 93 ASP CA C 5.445 -20.392 35.716 1.00 . A A . 93 ASP CA 1 1
11 29087 1 1 93 ASP CB C 4.749 -20.709 34.384 1.00 . A A . 93 ASP CB 1 1
11 29088 1 1 93 ASP CG C 3.472 -21.554 34.538 1.00 . A A . 93 ASP CG 1 1
11 29089 1 1 93 ASP H H 6.781 -19.204 34.536 1.00 . A A . 93 ASP H 1 1
11 29090 1 1 93 ASP HA H 4.701 -19.967 36.394 1.00 . A A . 93 ASP HA 1 1
11 29091 1 1 93 ASP HB2 H 4.488 -19.762 33.902 1.00 . A A . 93 ASP HB2 1 1
11 29092 1 1 93 ASP HB3 H 5.444 -21.235 33.730 1.00 . A A . 93 ASP HB3 1 1
11 29093 1 1 93 ASP N N 6.494 -19.387 35.490 1.00 . A A . 93 ASP N 1 1
11 29094 1 1 93 ASP O O 7.124 -22.114 36.057 1.00 . A A . 93 ASP O 1 1
11 29095 1 1 93 ASP OD1 O 3.543 -22.667 35.099 1.00 . A A . 93 ASP OD1 1 1
11 29096 1 1 93 ASP OD2 O 2.401 -21.140 34.041 1.00 . A A . 93 ASP OD2 1 1
11 29097 1 1 94 LYS C C 5.692 -24.718 37.508 1.00 . A A . 94 LYS C 1 1
11 29098 1 1 94 LYS CA C 5.756 -23.336 38.194 1.00 . A A . 94 LYS CA 1 1
11 29099 1 1 94 LYS CB C 4.950 -23.326 39.510 1.00 . A A . 94 LYS CB 1 1
11 29100 1 1 94 LYS CD C 6.136 -21.204 40.376 1.00 . A A . 94 LYS CD 1 1
11 29101 1 1 94 LYS CE C 5.881 -19.826 40.991 1.00 . A A . 94 LYS CE 1 1
11 29102 1 1 94 LYS CG C 4.810 -21.963 40.211 1.00 . A A . 94 LYS CG 1 1
11 29103 1 1 94 LYS H H 4.369 -21.850 37.525 1.00 . A A . 94 LYS H 1 1
11 29104 1 1 94 LYS HA H 6.809 -23.176 38.439 1.00 . A A . 94 LYS HA 1 1
11 29105 1 1 94 LYS HB2 H 3.946 -23.709 39.308 1.00 . A A . 94 LYS HB2 1 1
11 29106 1 1 94 LYS HB3 H 5.430 -24.019 40.206 1.00 . A A . 94 LYS HB3 1 1
11 29107 1 1 94 LYS HD2 H 6.810 -21.770 41.019 1.00 . A A . 94 LYS HD2 1 1
11 29108 1 1 94 LYS HD3 H 6.609 -21.070 39.405 1.00 . A A . 94 LYS HD3 1 1
11 29109 1 1 94 LYS HE2 H 5.006 -19.377 40.514 1.00 . A A . 94 LYS HE2 1 1
11 29110 1 1 94 LYS HE3 H 5.666 -19.940 42.058 1.00 . A A . 94 LYS HE3 1 1
11 29111 1 1 94 LYS HG2 H 4.125 -21.346 39.628 1.00 . A A . 94 LYS HG2 1 1
11 29112 1 1 94 LYS HG3 H 4.363 -22.115 41.193 1.00 . A A . 94 LYS HG3 1 1
11 29113 1 1 94 LYS HZ1 H 6.849 -18.014 41.203 1.00 . A A . 94 LYS HZ1 1 1
11 29114 1 1 94 LYS HZ2 H 7.197 -18.782 39.802 1.00 . A A . 94 LYS HZ2 1 1
11 29115 1 1 94 LYS HZ3 H 7.877 -19.301 41.203 1.00 . A A . 94 LYS HZ3 1 1
11 29116 1 1 94 LYS N N 5.293 -22.221 37.348 1.00 . A A . 94 LYS N 1 1
11 29117 1 1 94 LYS NZ N 7.039 -18.924 40.789 1.00 . A A . 94 LYS NZ 1 1
11 29118 1 1 94 LYS O O 6.268 -25.684 38.020 1.00 . A A . 94 LYS O 1 1
11 29119 1 1 95 ASP C C 4.738 -25.951 34.096 1.00 . A A . 95 ASP C 1 1
11 29120 1 1 95 ASP CA C 4.769 -26.094 35.640 1.00 . A A . 95 ASP CA 1 1
11 29121 1 1 95 ASP CB C 3.441 -26.672 36.156 1.00 . A A . 95 ASP CB 1 1
11 29122 1 1 95 ASP CG C 3.128 -28.073 35.600 1.00 . A A . 95 ASP CG 1 1
11 29123 1 1 95 ASP H H 4.538 -23.991 36.039 1.00 . A A . 95 ASP H 1 1
11 29124 1 1 95 ASP HA H 5.562 -26.807 35.870 1.00 . A A . 95 ASP HA 1 1
11 29125 1 1 95 ASP HB2 H 3.477 -26.730 37.245 1.00 . A A . 95 ASP HB2 1 1
11 29126 1 1 95 ASP HB3 H 2.634 -25.986 35.890 1.00 . A A . 95 ASP HB3 1 1
11 29127 1 1 95 ASP N N 5.013 -24.834 36.361 1.00 . A A . 95 ASP N 1 1
11 29128 1 1 95 ASP O O 4.829 -26.952 33.381 1.00 . A A . 95 ASP O 1 1
11 29129 1 1 95 ASP OD1 O 3.880 -29.023 35.922 1.00 . A A . 95 ASP OD1 1 1
11 29130 1 1 95 ASP OD2 O 2.108 -28.224 34.883 1.00 . A A . 95 ASP OD2 1 1
11 29131 1 1 96 GLY C C 2.797 -24.378 31.904 1.00 . A A . 96 GLY C 1 1
11 29132 1 1 96 GLY CA C 4.309 -24.434 32.162 1.00 . A A . 96 GLY CA 1 1
11 29133 1 1 96 GLY H H 4.549 -23.948 34.218 1.00 . A A . 96 GLY H 1 1
11 29134 1 1 96 GLY HA2 H 4.712 -23.453 31.904 1.00 . A A . 96 GLY HA2 1 1
11 29135 1 1 96 GLY HA3 H 4.736 -25.200 31.510 1.00 . A A . 96 GLY HA3 1 1
11 29136 1 1 96 GLY N N 4.623 -24.722 33.569 1.00 . A A . 96 GLY N 1 1
11 29137 1 1 96 GLY O O 2.346 -24.655 30.792 1.00 . A A . 96 GLY O 1 1
11 29138 1 1 97 ASN C C -0.148 -22.984 32.165 1.00 . A A . 97 ASN C 1 1
11 29139 1 1 97 ASN CA C 0.543 -24.137 32.932 1.00 . A A . 97 ASN CA 1 1
11 29140 1 1 97 ASN CB C 0.082 -24.178 34.399 1.00 . A A . 97 ASN CB 1 1
11 29141 1 1 97 ASN CG C -1.398 -24.530 34.543 1.00 . A A . 97 ASN CG 1 1
11 29142 1 1 97 ASN H H 2.458 -23.778 33.798 1.00 . A A . 97 ASN H 1 1
11 29143 1 1 97 ASN HA H 0.251 -25.073 32.453 1.00 . A A . 97 ASN HA 1 1
11 29144 1 1 97 ASN HB2 H 0.668 -24.926 34.936 1.00 . A A . 97 ASN HB2 1 1
11 29145 1 1 97 ASN HB3 H 0.261 -23.204 34.862 1.00 . A A . 97 ASN HB3 1 1
11 29146 1 1 97 ASN HD21 H -1.076 -26.468 34.049 1.00 . A A . 97 ASN HD21 1 1
11 29147 1 1 97 ASN HD22 H -2.743 -26.027 34.380 1.00 . A A . 97 ASN HD22 1 1
11 29148 1 1 97 ASN N N 2.006 -24.062 32.936 1.00 . A A . 97 ASN N 1 1
11 29149 1 1 97 ASN ND2 N -1.768 -25.776 34.300 1.00 . A A . 97 ASN ND2 1 1
11 29150 1 1 97 ASN O O -1.272 -23.162 31.679 1.00 . A A . 97 ASN O 1 1
11 29151 1 1 97 ASN OD1 O -2.228 -23.685 34.865 1.00 . A A . 97 ASN OD1 1 1
11 29152 1 1 98 GLY C C -0.499 -19.546 32.387 1.00 . A A . 98 GLY C 1 1
11 29153 1 1 98 GLY CA C -0.025 -20.609 31.396 1.00 . A A . 98 GLY CA 1 1
11 29154 1 1 98 GLY H H 1.396 -21.735 32.519 1.00 . A A . 98 GLY H 1 1
11 29155 1 1 98 GLY HA2 H 0.765 -20.161 30.798 1.00 . A A . 98 GLY HA2 1 1
11 29156 1 1 98 GLY HA3 H -0.865 -20.858 30.744 1.00 . A A . 98 GLY HA3 1 1
11 29157 1 1 98 GLY N N 0.503 -21.819 32.042 1.00 . A A . 98 GLY N 1 1
11 29158 1 1 98 GLY O O -1.196 -18.616 31.983 1.00 . A A . 98 GLY O 1 1
11 29159 1 1 99 TYR C C 0.404 -18.492 35.852 1.00 . A A . 99 TYR C 1 1
11 29160 1 1 99 TYR CA C -0.649 -18.826 34.774 1.00 . A A . 99 TYR CA 1 1
11 29161 1 1 99 TYR CB C -1.865 -19.496 35.431 1.00 . A A . 99 TYR CB 1 1
11 29162 1 1 99 TYR CD1 C -3.969 -18.326 34.665 1.00 . A A . 99 TYR CD1 1 1
11 29163 1 1 99 TYR CD2 C -3.471 -20.534 33.765 1.00 . A A . 99 TYR CD2 1 1
11 29164 1 1 99 TYR CE1 C -5.160 -18.282 33.919 1.00 . A A . 99 TYR CE1 1 1
11 29165 1 1 99 TYR CE2 C -4.654 -20.492 33.003 1.00 . A A . 99 TYR CE2 1 1
11 29166 1 1 99 TYR CG C -3.128 -19.452 34.597 1.00 . A A . 99 TYR CG 1 1
11 29167 1 1 99 TYR CZ C -5.505 -19.366 33.080 1.00 . A A . 99 TYR CZ 1 1
11 29168 1 1 99 TYR H H 0.518 -20.391 33.915 1.00 . A A . 99 TYR H 1 1
11 29169 1 1 99 TYR HA H -0.981 -17.882 34.349 1.00 . A A . 99 TYR HA 1 1
11 29170 1 1 99 TYR HB2 H -1.629 -20.532 35.675 1.00 . A A . 99 TYR HB2 1 1
11 29171 1 1 99 TYR HB3 H -2.071 -18.986 36.375 1.00 . A A . 99 TYR HB3 1 1
11 29172 1 1 99 TYR HD1 H -3.706 -17.492 35.301 1.00 . A A . 99 TYR HD1 1 1
11 29173 1 1 99 TYR HD2 H -2.825 -21.396 33.699 1.00 . A A . 99 TYR HD2 1 1
11 29174 1 1 99 TYR HE1 H -5.805 -17.422 33.985 1.00 . A A . 99 TYR HE1 1 1
11 29175 1 1 99 TYR HE2 H -4.909 -21.322 32.357 1.00 . A A . 99 TYR HE2 1 1
11 29176 1 1 99 TYR HH H -6.807 -20.133 31.844 1.00 . A A . 99 TYR HH 1 1
11 29177 1 1 99 TYR N N -0.151 -19.668 33.677 1.00 . A A . 99 TYR N 1 1
11 29178 1 1 99 TYR O O 1.177 -19.352 36.284 1.00 . A A . 99 TYR O 1 1
11 29179 1 1 99 TYR OH O -6.649 -19.315 32.347 1.00 . A A . 99 TYR OH 1 1
11 29180 1 1 100 ILE C C 0.495 -15.807 38.346 1.00 . A A . 100 ILE C 1 1
11 29181 1 1 100 ILE CA C 1.281 -16.699 37.382 1.00 . A A . 100 ILE CA 1 1
11 29182 1 1 100 ILE CB C 2.481 -15.921 36.777 1.00 . A A . 100 ILE CB 1 1
11 29183 1 1 100 ILE CD1 C 3.168 -13.914 35.293 1.00 . A A . 100 ILE CD1 1 1
11 29184 1 1 100 ILE CG1 C 2.029 -14.674 35.980 1.00 . A A . 100 ILE CG1 1 1
11 29185 1 1 100 ILE CG2 C 3.330 -16.870 35.917 1.00 . A A . 100 ILE CG2 1 1
11 29186 1 1 100 ILE H H -0.303 -16.604 35.953 1.00 . A A . 100 ILE H 1 1
11 29187 1 1 100 ILE HA H 1.683 -17.522 37.974 1.00 . A A . 100 ILE HA 1 1
11 29188 1 1 100 ILE HB H 3.113 -15.581 37.597 1.00 . A A . 100 ILE HB 1 1
11 29189 1 1 100 ILE HD11 H 3.634 -14.529 34.522 1.00 . A A . 100 ILE HD11 1 1
11 29190 1 1 100 ILE HD12 H 2.758 -13.033 34.803 1.00 . A A . 100 ILE HD12 1 1
11 29191 1 1 100 ILE HD13 H 3.917 -13.615 36.029 1.00 . A A . 100 ILE HD13 1 1
11 29192 1 1 100 ILE HG12 H 1.303 -14.967 35.218 1.00 . A A . 100 ILE HG12 1 1
11 29193 1 1 100 ILE HG13 H 1.538 -13.977 36.660 1.00 . A A . 100 ILE HG13 1 1
11 29194 1 1 100 ILE HG21 H 4.294 -16.419 35.684 1.00 . A A . 100 ILE HG21 1 1
11 29195 1 1 100 ILE HG22 H 3.518 -17.795 36.455 1.00 . A A . 100 ILE HG22 1 1
11 29196 1 1 100 ILE HG23 H 2.798 -17.085 34.991 1.00 . A A . 100 ILE HG23 1 1
11 29197 1 1 100 ILE N N 0.392 -17.240 36.328 1.00 . A A . 100 ILE N 1 1
11 29198 1 1 100 ILE O O -0.542 -15.257 37.979 1.00 . A A . 100 ILE O 1 1
11 29199 1 1 101 SER C C 0.505 -13.263 40.250 1.00 . A A . 101 SER C 1 1
11 29200 1 1 101 SER CA C 0.296 -14.755 40.563 1.00 . A A . 101 SER CA 1 1
11 29201 1 1 101 SER CB C 0.810 -15.073 41.978 1.00 . A A . 101 SER CB 1 1
11 29202 1 1 101 SER H H 1.806 -16.092 39.867 1.00 . A A . 101 SER H 1 1
11 29203 1 1 101 SER HA H -0.774 -14.956 40.547 1.00 . A A . 101 SER HA 1 1
11 29204 1 1 101 SER HB2 H 1.870 -14.817 42.039 1.00 . A A . 101 SER HB2 1 1
11 29205 1 1 101 SER HB3 H 0.260 -14.466 42.698 1.00 . A A . 101 SER HB3 1 1
11 29206 1 1 101 SER HG H 0.973 -16.598 43.212 1.00 . A A . 101 SER HG 1 1
11 29207 1 1 101 SER N N 0.963 -15.620 39.576 1.00 . A A . 101 SER N 1 1
11 29208 1 1 101 SER O O 1.623 -12.841 39.949 1.00 . A A . 101 SER O 1 1
11 29209 1 1 101 SER OG O 0.632 -16.445 42.298 1.00 . A A . 101 SER OG 1 1
11 29210 1 1 102 ALA C C 0.523 -10.244 40.957 1.00 . A A . 102 ALA C 1 1
11 29211 1 1 102 ALA CA C -0.472 -10.998 40.054 1.00 . A A . 102 ALA CA 1 1
11 29212 1 1 102 ALA CB C -1.893 -10.427 40.150 1.00 . A A . 102 ALA CB 1 1
11 29213 1 1 102 ALA H H -1.460 -12.830 40.534 1.00 . A A . 102 ALA H 1 1
11 29214 1 1 102 ALA HA H -0.115 -10.869 39.029 1.00 . A A . 102 ALA HA 1 1
11 29215 1 1 102 ALA HB1 H -2.551 -10.943 39.450 1.00 . A A . 102 ALA HB1 1 1
11 29216 1 1 102 ALA HB2 H -2.271 -10.546 41.168 1.00 . A A . 102 ALA HB2 1 1
11 29217 1 1 102 ALA HB3 H -1.873 -9.363 39.902 1.00 . A A . 102 ALA HB3 1 1
11 29218 1 1 102 ALA N N -0.545 -12.436 40.347 1.00 . A A . 102 ALA N 1 1
11 29219 1 1 102 ALA O O 1.239 -9.364 40.484 1.00 . A A . 102 ALA O 1 1
11 29220 1 1 103 ALA C C 3.058 -10.467 42.810 1.00 . A A . 103 ALA C 1 1
11 29221 1 1 103 ALA CA C 1.612 -10.074 43.174 1.00 . A A . 103 ALA CA 1 1
11 29222 1 1 103 ALA CB C 1.235 -10.535 44.585 1.00 . A A . 103 ALA CB 1 1
11 29223 1 1 103 ALA H H -0.033 -11.312 42.576 1.00 . A A . 103 ALA H 1 1
11 29224 1 1 103 ALA HA H 1.556 -8.983 43.142 1.00 . A A . 103 ALA HA 1 1
11 29225 1 1 103 ALA HB1 H 1.283 -11.622 44.661 1.00 . A A . 103 ALA HB1 1 1
11 29226 1 1 103 ALA HB2 H 1.928 -10.110 45.314 1.00 . A A . 103 ALA HB2 1 1
11 29227 1 1 103 ALA HB3 H 0.225 -10.202 44.827 1.00 . A A . 103 ALA HB3 1 1
11 29228 1 1 103 ALA N N 0.622 -10.618 42.238 1.00 . A A . 103 ALA N 1 1
11 29229 1 1 103 ALA O O 3.975 -9.651 42.928 1.00 . A A . 103 ALA O 1 1
11 29230 1 1 104 GLU C C 4.945 -11.410 40.504 1.00 . A A . 104 GLU C 1 1
11 29231 1 1 104 GLU CA C 4.565 -12.147 41.796 1.00 . A A . 104 GLU CA 1 1
11 29232 1 1 104 GLU CB C 4.541 -13.669 41.593 1.00 . A A . 104 GLU CB 1 1
11 29233 1 1 104 GLU CD C 5.917 -15.754 41.196 1.00 . A A . 104 GLU CD 1 1
11 29234 1 1 104 GLU CG C 5.923 -14.220 41.219 1.00 . A A . 104 GLU CG 1 1
11 29235 1 1 104 GLU H H 2.465 -12.287 42.168 1.00 . A A . 104 GLU H 1 1
11 29236 1 1 104 GLU HA H 5.321 -11.927 42.553 1.00 . A A . 104 GLU HA 1 1
11 29237 1 1 104 GLU HB2 H 4.231 -14.143 42.522 1.00 . A A . 104 GLU HB2 1 1
11 29238 1 1 104 GLU HB3 H 3.828 -13.928 40.807 1.00 . A A . 104 GLU HB3 1 1
11 29239 1 1 104 GLU HG2 H 6.198 -13.856 40.229 1.00 . A A . 104 GLU HG2 1 1
11 29240 1 1 104 GLU HG3 H 6.665 -13.858 41.939 1.00 . A A . 104 GLU HG3 1 1
11 29241 1 1 104 GLU N N 3.264 -11.683 42.297 1.00 . A A . 104 GLU N 1 1
11 29242 1 1 104 GLU O O 6.080 -10.944 40.391 1.00 . A A . 104 GLU O 1 1
11 29243 1 1 104 GLU OE1 O 5.142 -16.354 40.415 1.00 . A A . 104 GLU OE1 1 1
11 29244 1 1 104 GLU OE2 O 6.707 -16.381 41.936 1.00 . A A . 104 GLU OE2 1 1
11 29245 1 1 105 LEU C C 4.565 -8.937 38.738 1.00 . A A . 105 LEU C 1 1
11 29246 1 1 105 LEU CA C 4.204 -10.387 38.373 1.00 . A A . 105 LEU CA 1 1
11 29247 1 1 105 LEU CB C 2.966 -10.488 37.460 1.00 . A A . 105 LEU CB 1 1
11 29248 1 1 105 LEU CD1 C 4.311 -10.142 35.297 1.00 . A A . 105 LEU CD1 1 1
11 29249 1 1 105 LEU CD2 C 1.818 -9.926 35.285 1.00 . A A . 105 LEU CD2 1 1
11 29250 1 1 105 LEU CG C 3.088 -9.717 36.126 1.00 . A A . 105 LEU CG 1 1
11 29251 1 1 105 LEU H H 3.092 -11.639 39.713 1.00 . A A . 105 LEU H 1 1
11 29252 1 1 105 LEU HA H 5.054 -10.802 37.833 1.00 . A A . 105 LEU HA 1 1
11 29253 1 1 105 LEU HB2 H 2.789 -11.541 37.245 1.00 . A A . 105 LEU HB2 1 1
11 29254 1 1 105 LEU HB3 H 2.097 -10.106 37.997 1.00 . A A . 105 LEU HB3 1 1
11 29255 1 1 105 LEU HD11 H 5.235 -9.874 35.806 1.00 . A A . 105 LEU HD11 1 1
11 29256 1 1 105 LEU HD12 H 4.290 -9.639 34.334 1.00 . A A . 105 LEU HD12 1 1
11 29257 1 1 105 LEU HD13 H 4.303 -11.222 35.135 1.00 . A A . 105 LEU HD13 1 1
11 29258 1 1 105 LEU HD21 H 1.734 -10.965 34.979 1.00 . A A . 105 LEU HD21 1 1
11 29259 1 1 105 LEU HD22 H 1.840 -9.294 34.397 1.00 . A A . 105 LEU HD22 1 1
11 29260 1 1 105 LEU HD23 H 0.935 -9.669 35.866 1.00 . A A . 105 LEU HD23 1 1
11 29261 1 1 105 LEU HG H 3.175 -8.651 36.339 1.00 . A A . 105 LEU HG 1 1
11 29262 1 1 105 LEU N N 4.002 -11.211 39.572 1.00 . A A . 105 LEU N 1 1
11 29263 1 1 105 LEU O O 5.430 -8.341 38.098 1.00 . A A . 105 LEU O 1 1
11 29264 1 1 106 ARG C C 5.771 -7.044 40.894 1.00 . A A . 106 ARG C 1 1
11 29265 1 1 106 ARG CA C 4.338 -7.061 40.328 1.00 . A A . 106 ARG CA 1 1
11 29266 1 1 106 ARG CB C 3.295 -6.623 41.373 1.00 . A A . 106 ARG CB 1 1
11 29267 1 1 106 ARG CD C 2.260 -4.747 42.683 1.00 . A A . 106 ARG CD 1 1
11 29268 1 1 106 ARG CG C 3.264 -5.103 41.578 1.00 . A A . 106 ARG CG 1 1
11 29269 1 1 106 ARG CZ C 1.004 -2.617 42.277 1.00 . A A . 106 ARG CZ 1 1
11 29270 1 1 106 ARG H H 3.210 -8.887 40.239 1.00 . A A . 106 ARG H 1 1
11 29271 1 1 106 ARG HA H 4.292 -6.362 39.495 1.00 . A A . 106 ARG HA 1 1
11 29272 1 1 106 ARG HB2 H 2.303 -6.930 41.037 1.00 . A A . 106 ARG HB2 1 1
11 29273 1 1 106 ARG HB3 H 3.505 -7.114 42.321 1.00 . A A . 106 ARG HB3 1 1
11 29274 1 1 106 ARG HD2 H 1.320 -5.266 42.492 1.00 . A A . 106 ARG HD2 1 1
11 29275 1 1 106 ARG HD3 H 2.646 -5.097 43.643 1.00 . A A . 106 ARG HD3 1 1
11 29276 1 1 106 ARG HE H 2.740 -2.757 43.246 1.00 . A A . 106 ARG HE 1 1
11 29277 1 1 106 ARG HG2 H 4.253 -4.741 41.858 1.00 . A A . 106 ARG HG2 1 1
11 29278 1 1 106 ARG HG3 H 2.951 -4.628 40.645 1.00 . A A . 106 ARG HG3 1 1
11 29279 1 1 106 ARG HH11 H 0.025 -4.179 41.439 1.00 . A A . 106 ARG HH11 1 1
11 29280 1 1 106 ARG HH12 H -0.753 -2.615 41.281 1.00 . A A . 106 ARG HH12 1 1
11 29281 1 1 106 ARG HH21 H 1.633 -0.813 42.962 1.00 . A A . 106 ARG HH21 1 1
11 29282 1 1 106 ARG HH22 H 0.116 -0.819 42.107 1.00 . A A . 106 ARG HH22 1 1
11 29283 1 1 106 ARG N N 3.968 -8.381 39.799 1.00 . A A . 106 ARG N 1 1
11 29284 1 1 106 ARG NE N 2.042 -3.292 42.757 1.00 . A A . 106 ARG NE 1 1
11 29285 1 1 106 ARG NH1 N 0.026 -3.189 41.606 1.00 . A A . 106 ARG NH1 1 1
11 29286 1 1 106 ARG NH2 N 0.918 -1.318 42.465 1.00 . A A . 106 ARG NH2 1 1
11 29287 1 1 106 ARG O O 6.535 -6.120 40.623 1.00 . A A . 106 ARG O 1 1
11 29288 1 1 107 HIS C C 8.613 -8.469 41.182 1.00 . A A . 107 HIS C 1 1
11 29289 1 1 107 HIS CA C 7.505 -8.201 42.228 1.00 . A A . 107 HIS CA 1 1
11 29290 1 1 107 HIS CB C 7.472 -9.297 43.300 1.00 . A A . 107 HIS CB 1 1
11 29291 1 1 107 HIS CD2 C 9.817 -10.262 43.716 1.00 . A A . 107 HIS CD2 1 1
11 29292 1 1 107 HIS CE1 C 10.394 -9.117 45.503 1.00 . A A . 107 HIS CE1 1 1
11 29293 1 1 107 HIS CG C 8.776 -9.432 44.042 1.00 . A A . 107 HIS CG 1 1
11 29294 1 1 107 HIS H H 5.470 -8.789 41.855 1.00 . A A . 107 HIS H 1 1
11 29295 1 1 107 HIS HA H 7.765 -7.259 42.720 1.00 . A A . 107 HIS HA 1 1
11 29296 1 1 107 HIS HB2 H 6.678 -9.067 44.015 1.00 . A A . 107 HIS HB2 1 1
11 29297 1 1 107 HIS HB3 H 7.227 -10.257 42.838 1.00 . A A . 107 HIS HB3 1 1
11 29298 1 1 107 HIS HD1 H 8.592 -8.048 45.667 1.00 . A A . 107 HIS HD1 1 1
11 29299 1 1 107 HIS HD2 H 9.841 -10.944 42.873 1.00 . A A . 107 HIS HD2 1 1
11 29300 1 1 107 HIS HE1 H 10.949 -8.739 46.356 1.00 . A A . 107 HIS HE1 1 1
11 29301 1 1 107 HIS N N 6.166 -8.083 41.632 1.00 . A A . 107 HIS N 1 1
11 29302 1 1 107 HIS ND1 N 9.153 -8.727 45.168 1.00 . A A . 107 HIS ND1 1 1
11 29303 1 1 107 HIS NE2 N 10.844 -10.051 44.647 1.00 . A A . 107 HIS NE2 1 1
11 29304 1 1 107 HIS O O 9.627 -7.770 41.155 1.00 . A A . 107 HIS O 1 1
11 29305 1 1 108 VAL C C 9.743 -8.737 38.270 1.00 . A A . 108 VAL C 1 1
11 29306 1 1 108 VAL CA C 9.409 -9.859 39.279 1.00 . A A . 108 VAL CA 1 1
11 29307 1 1 108 VAL CB C 8.943 -11.156 38.573 1.00 . A A . 108 VAL CB 1 1
11 29308 1 1 108 VAL CG1 C 7.874 -10.918 37.497 1.00 . A A . 108 VAL CG1 1 1
11 29309 1 1 108 VAL CG2 C 10.096 -11.948 37.952 1.00 . A A . 108 VAL CG2 1 1
11 29310 1 1 108 VAL H H 7.535 -9.971 40.344 1.00 . A A . 108 VAL H 1 1
11 29311 1 1 108 VAL HA H 10.319 -10.088 39.832 1.00 . A A . 108 VAL HA 1 1
11 29312 1 1 108 VAL HB H 8.511 -11.806 39.340 1.00 . A A . 108 VAL HB 1 1
11 29313 1 1 108 VAL HG11 H 8.314 -10.459 36.614 1.00 . A A . 108 VAL HG11 1 1
11 29314 1 1 108 VAL HG12 H 7.421 -11.867 37.206 1.00 . A A . 108 VAL HG12 1 1
11 29315 1 1 108 VAL HG13 H 7.108 -10.260 37.895 1.00 . A A . 108 VAL HG13 1 1
11 29316 1 1 108 VAL HG21 H 9.696 -12.849 37.490 1.00 . A A . 108 VAL HG21 1 1
11 29317 1 1 108 VAL HG22 H 10.603 -11.356 37.198 1.00 . A A . 108 VAL HG22 1 1
11 29318 1 1 108 VAL HG23 H 10.795 -12.248 38.730 1.00 . A A . 108 VAL HG23 1 1
11 29319 1 1 108 VAL N N 8.413 -9.438 40.283 1.00 . A A . 108 VAL N 1 1
11 29320 1 1 108 VAL O O 10.811 -8.741 37.668 1.00 . A A . 108 VAL O 1 1
11 29321 1 1 109 MET C C 9.591 -5.336 37.943 1.00 . A A . 109 MET C 1 1
11 29322 1 1 109 MET CA C 9.007 -6.580 37.256 1.00 . A A . 109 MET CA 1 1
11 29323 1 1 109 MET CB C 7.642 -6.237 36.642 1.00 . A A . 109 MET CB 1 1
11 29324 1 1 109 MET CE C 9.090 -8.855 34.428 1.00 . A A . 109 MET CE 1 1
11 29325 1 1 109 MET CG C 7.167 -7.277 35.624 1.00 . A A . 109 MET CG 1 1
11 29326 1 1 109 MET H H 7.990 -7.840 38.649 1.00 . A A . 109 MET H 1 1
11 29327 1 1 109 MET HA H 9.702 -6.821 36.455 1.00 . A A . 109 MET HA 1 1
11 29328 1 1 109 MET HB2 H 6.905 -6.154 37.439 1.00 . A A . 109 MET HB2 1 1
11 29329 1 1 109 MET HB3 H 7.702 -5.275 36.131 1.00 . A A . 109 MET HB3 1 1
11 29330 1 1 109 MET HE1 H 8.407 -9.708 34.439 1.00 . A A . 109 MET HE1 1 1
11 29331 1 1 109 MET HE2 H 9.820 -8.994 33.633 1.00 . A A . 109 MET HE2 1 1
11 29332 1 1 109 MET HE3 H 9.611 -8.788 35.382 1.00 . A A . 109 MET HE3 1 1
11 29333 1 1 109 MET HG2 H 7.141 -8.263 36.087 1.00 . A A . 109 MET HG2 1 1
11 29334 1 1 109 MET HG3 H 6.138 -7.028 35.358 1.00 . A A . 109 MET HG3 1 1
11 29335 1 1 109 MET N N 8.848 -7.750 38.127 1.00 . A A . 109 MET N 1 1
11 29336 1 1 109 MET O O 10.058 -4.440 37.236 1.00 . A A . 109 MET O 1 1
11 29337 1 1 109 MET SD S 8.153 -7.343 34.108 1.00 . A A . 109 MET SD 1 1
11 29338 1 1 110 THR C C 11.533 -4.497 40.638 1.00 . A A . 110 THR C 1 1
11 29339 1 1 110 THR CA C 10.171 -4.139 40.053 1.00 . A A . 110 THR CA 1 1
11 29340 1 1 110 THR CB C 9.229 -3.678 41.172 1.00 . A A . 110 THR CB 1 1
11 29341 1 1 110 THR CG2 C 8.020 -2.930 40.622 1.00 . A A . 110 THR CG2 1 1
11 29342 1 1 110 THR H H 9.208 -6.042 39.799 1.00 . A A . 110 THR H 1 1
11 29343 1 1 110 THR HA H 10.344 -3.282 39.400 1.00 . A A . 110 THR HA 1 1
11 29344 1 1 110 THR HB H 9.785 -2.995 41.822 1.00 . A A . 110 THR HB 1 1
11 29345 1 1 110 THR HG1 H 8.010 -5.161 41.471 1.00 . A A . 110 THR HG1 1 1
11 29346 1 1 110 THR HG21 H 8.355 -2.034 40.109 1.00 . A A . 110 THR HG21 1 1
11 29347 1 1 110 THR HG22 H 7.371 -2.637 41.449 1.00 . A A . 110 THR HG22 1 1
11 29348 1 1 110 THR HG23 H 7.473 -3.561 39.928 1.00 . A A . 110 THR HG23 1 1
11 29349 1 1 110 THR N N 9.582 -5.256 39.282 1.00 . A A . 110 THR N 1 1
11 29350 1 1 110 THR O O 12.388 -3.619 40.741 1.00 . A A . 110 THR O 1 1
11 29351 1 1 110 THR OG1 O 8.766 -4.769 41.945 1.00 . A A . 110 THR OG1 1 1
11 29352 1 1 111 ASN C C 13.997 -6.761 40.603 1.00 . A A . 111 ASN C 1 1
11 29353 1 1 111 ASN CA C 12.989 -6.224 41.640 1.00 . A A . 111 ASN CA 1 1
11 29354 1 1 111 ASN CB C 12.623 -7.297 42.685 1.00 . A A . 111 ASN CB 1 1
11 29355 1 1 111 ASN CG C 13.815 -7.852 43.469 1.00 . A A . 111 ASN CG 1 1
11 29356 1 1 111 ASN H H 10.982 -6.409 40.924 1.00 . A A . 111 ASN H 1 1
11 29357 1 1 111 ASN HA H 13.458 -5.385 42.163 1.00 . A A . 111 ASN HA 1 1
11 29358 1 1 111 ASN HB2 H 11.921 -6.866 43.404 1.00 . A A . 111 ASN HB2 1 1
11 29359 1 1 111 ASN HB3 H 12.127 -8.130 42.193 1.00 . A A . 111 ASN HB3 1 1
11 29360 1 1 111 ASN HD21 H 12.737 -9.428 44.150 1.00 . A A . 111 ASN HD21 1 1
11 29361 1 1 111 ASN HD22 H 14.419 -9.357 44.666 1.00 . A A . 111 ASN HD22 1 1
11 29362 1 1 111 ASN N N 11.752 -5.758 41.011 1.00 . A A . 111 ASN N 1 1
11 29363 1 1 111 ASN ND2 N 13.647 -8.977 44.136 1.00 . A A . 111 ASN ND2 1 1
11 29364 1 1 111 ASN O O 15.140 -6.297 40.537 1.00 . A A . 111 ASN O 1 1
11 29365 1 1 111 ASN OD1 O 14.898 -7.278 43.504 1.00 . A A . 111 ASN OD1 1 1
11 29366 1 1 112 LEU C C 14.409 -7.740 37.444 1.00 . A A . 112 LEU C 1 1
11 29367 1 1 112 LEU CA C 14.407 -8.443 38.810 1.00 . A A . 112 LEU CA 1 1
11 29368 1 1 112 LEU CB C 13.912 -9.899 38.712 1.00 . A A . 112 LEU CB 1 1
11 29369 1 1 112 LEU CD1 C 13.158 -11.813 40.165 1.00 . A A . 112 LEU CD1 1 1
11 29370 1 1 112 LEU CD2 C 15.626 -11.315 39.927 1.00 . A A . 112 LEU CD2 1 1
11 29371 1 1 112 LEU CG C 14.211 -10.720 39.983 1.00 . A A . 112 LEU CG 1 1
11 29372 1 1 112 LEU H H 12.607 -8.015 39.864 1.00 . A A . 112 LEU H 1 1
11 29373 1 1 112 LEU HA H 15.444 -8.451 39.158 1.00 . A A . 112 LEU HA 1 1
11 29374 1 1 112 LEU HB2 H 12.836 -9.884 38.539 1.00 . A A . 112 LEU HB2 1 1
11 29375 1 1 112 LEU HB3 H 14.366 -10.393 37.852 1.00 . A A . 112 LEU HB3 1 1
11 29376 1 1 112 LEU HD11 H 13.397 -12.406 41.051 1.00 . A A . 112 LEU HD11 1 1
11 29377 1 1 112 LEU HD12 H 13.130 -12.457 39.287 1.00 . A A . 112 LEU HD12 1 1
11 29378 1 1 112 LEU HD13 H 12.180 -11.346 40.305 1.00 . A A . 112 LEU HD13 1 1
11 29379 1 1 112 LEU HD21 H 16.365 -10.520 39.842 1.00 . A A . 112 LEU HD21 1 1
11 29380 1 1 112 LEU HD22 H 15.719 -11.988 39.071 1.00 . A A . 112 LEU HD22 1 1
11 29381 1 1 112 LEU HD23 H 15.830 -11.876 40.841 1.00 . A A . 112 LEU HD23 1 1
11 29382 1 1 112 LEU HG H 14.155 -10.076 40.863 1.00 . A A . 112 LEU HG 1 1
11 29383 1 1 112 LEU N N 13.573 -7.735 39.793 1.00 . A A . 112 LEU N 1 1
11 29384 1 1 112 LEU O O 13.465 -7.032 37.089 1.00 . A A . 112 LEU O 1 1
11 29385 1 1 113 GLY C C 16.280 -5.824 35.672 1.00 . A A . 113 GLY C 1 1
11 29386 1 1 113 GLY CA C 15.752 -7.237 35.421 1.00 . A A . 113 GLY CA 1 1
11 29387 1 1 113 GLY H H 16.197 -8.563 37.027 1.00 . A A . 113 GLY H 1 1
11 29388 1 1 113 GLY HA2 H 16.512 -7.768 34.850 1.00 . A A . 113 GLY HA2 1 1
11 29389 1 1 113 GLY HA3 H 14.835 -7.174 34.829 1.00 . A A . 113 GLY HA3 1 1
11 29390 1 1 113 GLY N N 15.483 -7.942 36.676 1.00 . A A . 113 GLY N 1 1
11 29391 1 1 113 GLY O O 17.162 -5.630 36.508 1.00 . A A . 113 GLY O 1 1
11 29392 1 1 114 GLU C C 14.815 -3.043 36.337 1.00 . A A . 114 GLU C 1 1
11 29393 1 1 114 GLU CA C 15.873 -3.429 35.273 1.00 . A A . 114 GLU CA 1 1
11 29394 1 1 114 GLU CB C 15.726 -2.586 33.996 1.00 . A A . 114 GLU CB 1 1
11 29395 1 1 114 GLU CD C 16.758 -1.903 31.795 1.00 . A A . 114 GLU CD 1 1
11 29396 1 1 114 GLU CG C 16.826 -2.889 32.967 1.00 . A A . 114 GLU CG 1 1
11 29397 1 1 114 GLU H H 14.995 -5.105 34.303 1.00 . A A . 114 GLU H 1 1
11 29398 1 1 114 GLU HA H 16.859 -3.233 35.696 1.00 . A A . 114 GLU HA 1 1
11 29399 1 1 114 GLU HB2 H 14.747 -2.774 33.550 1.00 . A A . 114 GLU HB2 1 1
11 29400 1 1 114 GLU HB3 H 15.793 -1.529 34.261 1.00 . A A . 114 GLU HB3 1 1
11 29401 1 1 114 GLU HG2 H 17.799 -2.816 33.446 1.00 . A A . 114 GLU HG2 1 1
11 29402 1 1 114 GLU HG3 H 16.705 -3.908 32.591 1.00 . A A . 114 GLU HG3 1 1
11 29403 1 1 114 GLU N N 15.744 -4.851 34.943 1.00 . A A . 114 GLU N 1 1
11 29404 1 1 114 GLU O O 14.112 -3.902 36.872 1.00 . A A . 114 GLU O 1 1
11 29405 1 1 114 GLU OE1 O 15.922 -2.101 30.883 1.00 . A A . 114 GLU OE1 1 1
11 29406 1 1 114 GLU OE2 O 17.519 -0.905 31.794 1.00 . A A . 114 GLU OE2 1 1
11 29407 1 1 115 LYS C C 12.289 -0.990 36.449 1.00 . A A . 115 LYS C 1 1
11 29408 1 1 115 LYS CA C 13.485 -1.262 37.392 1.00 . A A . 115 LYS CA 1 1
11 29409 1 1 115 LYS CB C 13.877 0.000 38.195 1.00 . A A . 115 LYS CB 1 1
11 29410 1 1 115 LYS CD C 15.143 -1.240 40.112 1.00 . A A . 115 LYS CD 1 1
11 29411 1 1 115 LYS CE C 14.142 -0.937 41.229 1.00 . A A . 115 LYS CE 1 1
11 29412 1 1 115 LYS CG C 15.157 -0.135 39.040 1.00 . A A . 115 LYS CG 1 1
11 29413 1 1 115 LYS H H 15.290 -1.066 36.262 1.00 . A A . 115 LYS H 1 1
11 29414 1 1 115 LYS HA H 13.153 -2.027 38.101 1.00 . A A . 115 LYS HA 1 1
11 29415 1 1 115 LYS HB2 H 14.021 0.827 37.505 1.00 . A A . 115 LYS HB2 1 1
11 29416 1 1 115 LYS HB3 H 13.044 0.259 38.851 1.00 . A A . 115 LYS HB3 1 1
11 29417 1 1 115 LYS HD2 H 14.916 -2.201 39.653 1.00 . A A . 115 LYS HD2 1 1
11 29418 1 1 115 LYS HD3 H 16.145 -1.308 40.537 1.00 . A A . 115 LYS HD3 1 1
11 29419 1 1 115 LYS HE2 H 14.377 0.037 41.662 1.00 . A A . 115 LYS HE2 1 1
11 29420 1 1 115 LYS HE3 H 13.136 -0.890 40.808 1.00 . A A . 115 LYS HE3 1 1
11 29421 1 1 115 LYS HG2 H 16.004 -0.313 38.380 1.00 . A A . 115 LYS HG2 1 1
11 29422 1 1 115 LYS HG3 H 15.340 0.817 39.532 1.00 . A A . 115 LYS HG3 1 1
11 29423 1 1 115 LYS HZ1 H 13.581 -1.715 43.062 1.00 . A A . 115 LYS HZ1 1 1
11 29424 1 1 115 LYS HZ2 H 15.111 -2.126 42.636 1.00 . A A . 115 LYS HZ2 1 1
11 29425 1 1 115 LYS HZ3 H 13.816 -2.850 41.916 1.00 . A A . 115 LYS HZ3 1 1
11 29426 1 1 115 LYS N N 14.655 -1.752 36.646 1.00 . A A . 115 LYS N 1 1
11 29427 1 1 115 LYS NZ N 14.174 -1.979 42.287 1.00 . A A . 115 LYS NZ 1 1
11 29428 1 1 115 LYS O O 12.451 -0.871 35.227 1.00 . A A . 115 LYS O 1 1
11 29429 1 1 116 LEU C C 8.984 0.368 37.302 1.00 . A A . 116 LEU C 1 1
11 29430 1 1 116 LEU CA C 9.856 -0.445 36.328 1.00 . A A . 116 LEU CA 1 1
11 29431 1 1 116 LEU CB C 9.147 -1.725 35.834 1.00 . A A . 116 LEU CB 1 1
11 29432 1 1 116 LEU CD1 C 8.755 -1.207 33.373 1.00 . A A . 116 LEU CD1 1 1
11 29433 1 1 116 LEU CD2 C 7.205 -2.738 34.579 1.00 . A A . 116 LEU CD2 1 1
11 29434 1 1 116 LEU CG C 8.098 -1.499 34.729 1.00 . A A . 116 LEU CG 1 1
11 29435 1 1 116 LEU H H 11.041 -0.935 38.028 1.00 . A A . 116 LEU H 1 1
11 29436 1 1 116 LEU HA H 10.105 0.190 35.479 1.00 . A A . 116 LEU HA 1 1
11 29437 1 1 116 LEU HB2 H 9.884 -2.428 35.449 1.00 . A A . 116 LEU HB2 1 1
11 29438 1 1 116 LEU HB3 H 8.652 -2.198 36.688 1.00 . A A . 116 LEU HB3 1 1
11 29439 1 1 116 LEU HD11 H 9.369 -2.051 33.055 1.00 . A A . 116 LEU HD11 1 1
11 29440 1 1 116 LEU HD12 H 9.378 -0.313 33.438 1.00 . A A . 116 LEU HD12 1 1
11 29441 1 1 116 LEU HD13 H 7.984 -1.035 32.617 1.00 . A A . 116 LEU HD13 1 1
11 29442 1 1 116 LEU HD21 H 7.801 -3.600 34.278 1.00 . A A . 116 LEU HD21 1 1
11 29443 1 1 116 LEU HD22 H 6.436 -2.551 33.831 1.00 . A A . 116 LEU HD22 1 1
11 29444 1 1 116 LEU HD23 H 6.708 -2.955 35.527 1.00 . A A . 116 LEU HD23 1 1
11 29445 1 1 116 LEU HG H 7.458 -0.671 35.021 1.00 . A A . 116 LEU HG 1 1
11 29446 1 1 116 LEU N N 11.093 -0.833 37.022 1.00 . A A . 116 LEU N 1 1
11 29447 1 1 116 LEU O O 8.905 0.015 38.484 1.00 . A A . 116 LEU O 1 1
11 29448 1 1 117 THR C C 6.329 1.911 38.181 1.00 . A A . 117 THR C 1 1
11 29449 1 1 117 THR CA C 7.680 2.443 37.707 1.00 . A A . 117 THR CA 1 1
11 29450 1 1 117 THR CB C 7.558 3.768 36.938 1.00 . A A . 117 THR CB 1 1
11 29451 1 1 117 THR CG2 C 7.092 4.936 37.794 1.00 . A A . 117 THR CG2 1 1
11 29452 1 1 117 THR H H 8.464 1.741 35.877 1.00 . A A . 117 THR H 1 1
11 29453 1 1 117 THR HA H 8.287 2.626 38.594 1.00 . A A . 117 THR HA 1 1
11 29454 1 1 117 THR HB H 6.859 3.633 36.115 1.00 . A A . 117 THR HB 1 1
11 29455 1 1 117 THR HG1 H 8.725 4.851 35.814 1.00 . A A . 117 THR HG1 1 1
11 29456 1 1 117 THR HG21 H 7.208 5.865 37.232 1.00 . A A . 117 THR HG21 1 1
11 29457 1 1 117 THR HG22 H 7.689 4.989 38.705 1.00 . A A . 117 THR HG22 1 1
11 29458 1 1 117 THR HG23 H 6.037 4.814 38.030 1.00 . A A . 117 THR HG23 1 1
11 29459 1 1 117 THR N N 8.381 1.476 36.853 1.00 . A A . 117 THR N 1 1
11 29460 1 1 117 THR O O 5.724 1.037 37.557 1.00 . A A . 117 THR O 1 1
11 29461 1 1 117 THR OG1 O 8.836 4.126 36.443 1.00 . A A . 117 THR OG1 1 1
11 29462 1 1 118 ASP C C 3.372 2.209 38.940 1.00 . A A . 118 ASP C 1 1
11 29463 1 1 118 ASP CA C 4.561 2.109 39.910 1.00 . A A . 118 ASP CA 1 1
11 29464 1 1 118 ASP CB C 4.316 2.999 41.136 1.00 . A A . 118 ASP CB 1 1
11 29465 1 1 118 ASP CG C 5.318 2.719 42.266 1.00 . A A . 118 ASP CG 1 1
11 29466 1 1 118 ASP H H 6.377 3.227 39.689 1.00 . A A . 118 ASP H 1 1
11 29467 1 1 118 ASP HA H 4.625 1.080 40.259 1.00 . A A . 118 ASP HA 1 1
11 29468 1 1 118 ASP HB2 H 4.353 4.053 40.845 1.00 . A A . 118 ASP HB2 1 1
11 29469 1 1 118 ASP HB3 H 3.314 2.797 41.518 1.00 . A A . 118 ASP HB3 1 1
11 29470 1 1 118 ASP N N 5.833 2.483 39.271 1.00 . A A . 118 ASP N 1 1
11 29471 1 1 118 ASP O O 2.566 1.286 38.849 1.00 . A A . 118 ASP O 1 1
11 29472 1 1 118 ASP OD1 O 5.057 1.814 43.096 1.00 . A A . 118 ASP OD1 1 1
11 29473 1 1 118 ASP OD2 O 6.360 3.420 42.324 1.00 . A A . 118 ASP OD2 1 1
11 29474 1 1 119 GLU C C 2.337 2.621 35.952 1.00 . A A . 119 GLU C 1 1
11 29475 1 1 119 GLU CA C 2.237 3.544 37.182 1.00 . A A . 119 GLU CA 1 1
11 29476 1 1 119 GLU CB C 2.270 5.020 36.744 1.00 . A A . 119 GLU CB 1 1
11 29477 1 1 119 GLU CD C 1.907 7.435 37.409 1.00 . A A . 119 GLU CD 1 1
11 29478 1 1 119 GLU CG C 1.959 5.983 37.897 1.00 . A A . 119 GLU CG 1 1
11 29479 1 1 119 GLU H H 4.000 4.011 38.308 1.00 . A A . 119 GLU H 1 1
11 29480 1 1 119 GLU HA H 1.275 3.346 37.650 1.00 . A A . 119 GLU HA 1 1
11 29481 1 1 119 GLU HB2 H 3.255 5.252 36.336 1.00 . A A . 119 GLU HB2 1 1
11 29482 1 1 119 GLU HB3 H 1.522 5.169 35.962 1.00 . A A . 119 GLU HB3 1 1
11 29483 1 1 119 GLU HG2 H 0.997 5.714 38.340 1.00 . A A . 119 GLU HG2 1 1
11 29484 1 1 119 GLU HG3 H 2.720 5.892 38.671 1.00 . A A . 119 GLU HG3 1 1
11 29485 1 1 119 GLU N N 3.297 3.299 38.171 1.00 . A A . 119 GLU N 1 1
11 29486 1 1 119 GLU O O 1.341 2.405 35.266 1.00 . A A . 119 GLU O 1 1
11 29487 1 1 119 GLU OE1 O 2.971 8.099 37.351 1.00 . A A . 119 GLU OE1 1 1
11 29488 1 1 119 GLU OE2 O 0.795 7.929 37.101 1.00 . A A . 119 GLU OE2 1 1
11 29489 1 1 120 GLU C C 3.317 -0.331 35.210 1.00 . A A . 120 GLU C 1 1
11 29490 1 1 120 GLU CA C 3.727 1.038 34.654 1.00 . A A . 120 GLU CA 1 1
11 29491 1 1 120 GLU CB C 5.190 1.037 34.192 1.00 . A A . 120 GLU CB 1 1
11 29492 1 1 120 GLU CD C 7.108 2.307 33.135 1.00 . A A . 120 GLU CD 1 1
11 29493 1 1 120 GLU CG C 5.625 2.348 33.532 1.00 . A A . 120 GLU CG 1 1
11 29494 1 1 120 GLU H H 4.290 2.241 36.316 1.00 . A A . 120 GLU H 1 1
11 29495 1 1 120 GLU HA H 3.106 1.254 33.784 1.00 . A A . 120 GLU HA 1 1
11 29496 1 1 120 GLU HB2 H 5.827 0.851 35.052 1.00 . A A . 120 GLU HB2 1 1
11 29497 1 1 120 GLU HB3 H 5.331 0.227 33.479 1.00 . A A . 120 GLU HB3 1 1
11 29498 1 1 120 GLU HG2 H 5.007 2.519 32.653 1.00 . A A . 120 GLU HG2 1 1
11 29499 1 1 120 GLU HG3 H 5.474 3.177 34.228 1.00 . A A . 120 GLU HG3 1 1
11 29500 1 1 120 GLU N N 3.521 2.055 35.685 1.00 . A A . 120 GLU N 1 1
11 29501 1 1 120 GLU O O 2.427 -0.974 34.650 1.00 . A A . 120 GLU O 1 1
11 29502 1 1 120 GLU OE1 O 7.963 2.020 34.005 1.00 . A A . 120 GLU OE1 1 1
11 29503 1 1 120 GLU OE2 O 7.420 2.587 31.953 1.00 . A A . 120 GLU OE2 1 1
11 29504 1 1 121 VAL C C 2.288 -2.405 37.317 1.00 . A A . 121 VAL C 1 1
11 29505 1 1 121 VAL CA C 3.722 -2.152 36.818 1.00 . A A . 121 VAL CA 1 1
11 29506 1 1 121 VAL CB C 4.769 -2.529 37.893 1.00 . A A . 121 VAL CB 1 1
11 29507 1 1 121 VAL CG1 C 4.486 -1.917 39.276 1.00 . A A . 121 VAL CG1 1 1
11 29508 1 1 121 VAL CG2 C 4.880 -4.057 37.994 1.00 . A A . 121 VAL CG2 1 1
11 29509 1 1 121 VAL H H 4.613 -0.177 36.769 1.00 . A A . 121 VAL H 1 1
11 29510 1 1 121 VAL HA H 3.890 -2.806 35.963 1.00 . A A . 121 VAL HA 1 1
11 29511 1 1 121 VAL HB H 5.740 -2.150 37.568 1.00 . A A . 121 VAL HB 1 1
11 29512 1 1 121 VAL HG11 H 5.327 -2.109 39.948 1.00 . A A . 121 VAL HG11 1 1
11 29513 1 1 121 VAL HG12 H 4.351 -0.846 39.186 1.00 . A A . 121 VAL HG12 1 1
11 29514 1 1 121 VAL HG13 H 3.585 -2.357 39.712 1.00 . A A . 121 VAL HG13 1 1
11 29515 1 1 121 VAL HG21 H 5.112 -4.484 37.016 1.00 . A A . 121 VAL HG21 1 1
11 29516 1 1 121 VAL HG22 H 5.677 -4.324 38.682 1.00 . A A . 121 VAL HG22 1 1
11 29517 1 1 121 VAL HG23 H 3.942 -4.479 38.347 1.00 . A A . 121 VAL HG23 1 1
11 29518 1 1 121 VAL N N 3.918 -0.779 36.318 1.00 . A A . 121 VAL N 1 1
11 29519 1 1 121 VAL O O 1.775 -3.506 37.138 1.00 . A A . 121 VAL O 1 1
11 29520 1 1 122 ASP C C -0.722 -1.634 37.033 1.00 . A A . 122 ASP C 1 1
11 29521 1 1 122 ASP CA C 0.191 -1.499 38.259 1.00 . A A . 122 ASP CA 1 1
11 29522 1 1 122 ASP CB C -0.199 -0.267 39.088 1.00 . A A . 122 ASP CB 1 1
11 29523 1 1 122 ASP CG C -1.593 -0.407 39.715 1.00 . A A . 122 ASP CG 1 1
11 29524 1 1 122 ASP H H 2.079 -0.510 38.030 1.00 . A A . 122 ASP H 1 1
11 29525 1 1 122 ASP HA H 0.061 -2.391 38.874 1.00 . A A . 122 ASP HA 1 1
11 29526 1 1 122 ASP HB2 H 0.530 -0.150 39.895 1.00 . A A . 122 ASP HB2 1 1
11 29527 1 1 122 ASP HB3 H -0.151 0.623 38.457 1.00 . A A . 122 ASP HB3 1 1
11 29528 1 1 122 ASP N N 1.606 -1.397 37.872 1.00 . A A . 122 ASP N 1 1
11 29529 1 1 122 ASP O O -1.688 -2.403 37.062 1.00 . A A . 122 ASP O 1 1
11 29530 1 1 122 ASP OD1 O -1.704 -1.130 40.738 1.00 . A A . 122 ASP OD1 1 1
11 29531 1 1 122 ASP OD2 O -2.556 0.214 39.211 1.00 . A A . 122 ASP OD2 1 1
11 29532 1 1 123 GLU C C -0.843 -2.315 33.924 1.00 . A A . 123 GLU C 1 1
11 29533 1 1 123 GLU CA C -1.130 -1.010 34.677 1.00 . A A . 123 GLU CA 1 1
11 29534 1 1 123 GLU CB C -0.852 0.234 33.822 1.00 . A A . 123 GLU CB 1 1
11 29535 1 1 123 GLU CD C -1.939 1.729 32.087 1.00 . A A . 123 GLU CD 1 1
11 29536 1 1 123 GLU CG C -1.751 0.283 32.580 1.00 . A A . 123 GLU CG 1 1
11 29537 1 1 123 GLU H H 0.451 -0.383 35.970 1.00 . A A . 123 GLU H 1 1
11 29538 1 1 123 GLU HA H -2.192 -0.997 34.925 1.00 . A A . 123 GLU HA 1 1
11 29539 1 1 123 GLU HB2 H -1.057 1.115 34.436 1.00 . A A . 123 GLU HB2 1 1
11 29540 1 1 123 GLU HB3 H 0.196 0.252 33.524 1.00 . A A . 123 GLU HB3 1 1
11 29541 1 1 123 GLU HG2 H -1.316 -0.326 31.785 1.00 . A A . 123 GLU HG2 1 1
11 29542 1 1 123 GLU HG3 H -2.729 -0.133 32.825 1.00 . A A . 123 GLU HG3 1 1
11 29543 1 1 123 GLU N N -0.394 -0.936 35.941 1.00 . A A . 123 GLU N 1 1
11 29544 1 1 123 GLU O O -1.727 -2.819 33.235 1.00 . A A . 123 GLU O 1 1
11 29545 1 1 123 GLU OE1 O -1.075 2.250 31.346 1.00 . A A . 123 GLU OE1 1 1
11 29546 1 1 123 GLU OE2 O -2.979 2.342 32.440 1.00 . A A . 123 GLU OE2 1 1
11 29547 1 1 124 MET C C -0.404 -5.293 34.140 1.00 . A A . 124 MET C 1 1
11 29548 1 1 124 MET CA C 0.609 -4.278 33.596 1.00 . A A . 124 MET CA 1 1
11 29549 1 1 124 MET CB C 2.050 -4.689 33.929 1.00 . A A . 124 MET CB 1 1
11 29550 1 1 124 MET CE C 5.118 -5.433 32.838 1.00 . A A . 124 MET CE 1 1
11 29551 1 1 124 MET CG C 2.424 -5.967 33.168 1.00 . A A . 124 MET CG 1 1
11 29552 1 1 124 MET H H 1.066 -2.429 34.597 1.00 . A A . 124 MET H 1 1
11 29553 1 1 124 MET HA H 0.494 -4.259 32.516 1.00 . A A . 124 MET HA 1 1
11 29554 1 1 124 MET HB2 H 2.737 -3.890 33.645 1.00 . A A . 124 MET HB2 1 1
11 29555 1 1 124 MET HB3 H 2.147 -4.873 34.996 1.00 . A A . 124 MET HB3 1 1
11 29556 1 1 124 MET HE1 H 4.948 -5.414 31.762 1.00 . A A . 124 MET HE1 1 1
11 29557 1 1 124 MET HE2 H 4.922 -4.445 33.263 1.00 . A A . 124 MET HE2 1 1
11 29558 1 1 124 MET HE3 H 6.161 -5.692 33.019 1.00 . A A . 124 MET HE3 1 1
11 29559 1 1 124 MET HG2 H 1.674 -6.732 33.377 1.00 . A A . 124 MET HG2 1 1
11 29560 1 1 124 MET HG3 H 2.405 -5.756 32.099 1.00 . A A . 124 MET HG3 1 1
11 29561 1 1 124 MET N N 0.335 -2.927 34.105 1.00 . A A . 124 MET N 1 1
11 29562 1 1 124 MET O O -0.956 -6.076 33.371 1.00 . A A . 124 MET O 1 1
11 29563 1 1 124 MET SD S 4.033 -6.667 33.591 1.00 . A A . 124 MET SD 1 1
11 29564 1 1 125 ILE C C -3.163 -5.693 35.472 1.00 . A A . 125 ILE C 1 1
11 29565 1 1 125 ILE CA C -1.787 -6.078 36.037 1.00 . A A . 125 ILE CA 1 1
11 29566 1 1 125 ILE CB C -1.759 -5.999 37.585 1.00 . A A . 125 ILE CB 1 1
11 29567 1 1 125 ILE CD1 C 0.361 -7.526 37.740 1.00 . A A . 125 ILE CD1 1 1
11 29568 1 1 125 ILE CG1 C -0.366 -6.256 38.207 1.00 . A A . 125 ILE CG1 1 1
11 29569 1 1 125 ILE CG2 C -2.778 -6.987 38.186 1.00 . A A . 125 ILE CG2 1 1
11 29570 1 1 125 ILE H H -0.263 -4.545 36.014 1.00 . A A . 125 ILE H 1 1
11 29571 1 1 125 ILE HA H -1.623 -7.115 35.749 1.00 . A A . 125 ILE HA 1 1
11 29572 1 1 125 ILE HB H -2.065 -4.998 37.892 1.00 . A A . 125 ILE HB 1 1
11 29573 1 1 125 ILE HD11 H -0.251 -8.408 37.924 1.00 . A A . 125 ILE HD11 1 1
11 29574 1 1 125 ILE HD12 H 0.587 -7.456 36.673 1.00 . A A . 125 ILE HD12 1 1
11 29575 1 1 125 ILE HD13 H 1.300 -7.619 38.280 1.00 . A A . 125 ILE HD13 1 1
11 29576 1 1 125 ILE HG12 H 0.272 -5.410 37.974 1.00 . A A . 125 ILE HG12 1 1
11 29577 1 1 125 ILE HG13 H -0.457 -6.298 39.291 1.00 . A A . 125 ILE HG13 1 1
11 29578 1 1 125 ILE HG21 H -3.795 -6.717 37.901 1.00 . A A . 125 ILE HG21 1 1
11 29579 1 1 125 ILE HG22 H -2.574 -8.000 37.841 1.00 . A A . 125 ILE HG22 1 1
11 29580 1 1 125 ILE HG23 H -2.724 -6.967 39.277 1.00 . A A . 125 ILE HG23 1 1
11 29581 1 1 125 ILE N N -0.728 -5.239 35.439 1.00 . A A . 125 ILE N 1 1
11 29582 1 1 125 ILE O O -3.927 -6.567 35.069 1.00 . A A . 125 ILE O 1 1
11 29583 1 1 126 ARG C C -4.967 -4.266 33.361 1.00 . A A . 126 ARG C 1 1
11 29584 1 1 126 ARG CA C -4.714 -3.864 34.827 1.00 . A A . 126 ARG CA 1 1
11 29585 1 1 126 ARG CB C -4.742 -2.334 34.994 1.00 . A A . 126 ARG CB 1 1
11 29586 1 1 126 ARG CD C -6.202 -0.251 35.180 1.00 . A A . 126 ARG CD 1 1
11 29587 1 1 126 ARG CG C -6.168 -1.773 34.983 1.00 . A A . 126 ARG CG 1 1
11 29588 1 1 126 ARG CZ C -6.212 0.706 32.859 1.00 . A A . 126 ARG CZ 1 1
11 29589 1 1 126 ARG H H -2.769 -3.721 35.711 1.00 . A A . 126 ARG H 1 1
11 29590 1 1 126 ARG HA H -5.520 -4.284 35.429 1.00 . A A . 126 ARG HA 1 1
11 29591 1 1 126 ARG HB2 H -4.294 -2.072 35.955 1.00 . A A . 126 ARG HB2 1 1
11 29592 1 1 126 ARG HB3 H -4.159 -1.879 34.194 1.00 . A A . 126 ARG HB3 1 1
11 29593 1 1 126 ARG HD2 H -7.236 0.060 35.322 1.00 . A A . 126 ARG HD2 1 1
11 29594 1 1 126 ARG HD3 H -5.653 0.010 36.086 1.00 . A A . 126 ARG HD3 1 1
11 29595 1 1 126 ARG HE H -4.719 0.914 34.167 1.00 . A A . 126 ARG HE 1 1
11 29596 1 1 126 ARG HG2 H -6.659 -2.027 34.046 1.00 . A A . 126 ARG HG2 1 1
11 29597 1 1 126 ARG HG3 H -6.735 -2.234 35.795 1.00 . A A . 126 ARG HG3 1 1
11 29598 1 1 126 ARG HH11 H -7.912 -0.306 33.247 1.00 . A A . 126 ARG HH11 1 1
11 29599 1 1 126 ARG HH12 H -7.820 0.410 31.667 1.00 . A A . 126 ARG HH12 1 1
11 29600 1 1 126 ARG HH21 H -4.663 1.803 32.150 1.00 . A A . 126 ARG HH21 1 1
11 29601 1 1 126 ARG HH22 H -6.011 1.586 31.049 1.00 . A A . 126 ARG HH22 1 1
11 29602 1 1 126 ARG N N -3.450 -4.388 35.362 1.00 . A A . 126 ARG N 1 1
11 29603 1 1 126 ARG NE N -5.627 0.486 34.031 1.00 . A A . 126 ARG NE 1 1
11 29604 1 1 126 ARG NH1 N -7.408 0.244 32.572 1.00 . A A . 126 ARG NH1 1 1
11 29605 1 1 126 ARG NH2 N -5.588 1.416 31.950 1.00 . A A . 126 ARG NH2 1 1
11 29606 1 1 126 ARG O O -6.123 -4.389 32.955 1.00 . A A . 126 ARG O 1 1
11 29607 1 1 127 GLU C C -3.967 -6.538 31.114 1.00 . A A . 127 GLU C 1 1
11 29608 1 1 127 GLU CA C -3.995 -5.001 31.193 1.00 . A A . 127 GLU CA 1 1
11 29609 1 1 127 GLU CB C -2.812 -4.426 30.387 1.00 . A A . 127 GLU CB 1 1
11 29610 1 1 127 GLU CD C -3.993 -2.551 29.091 1.00 . A A . 127 GLU CD 1 1
11 29611 1 1 127 GLU CG C -2.912 -2.914 30.122 1.00 . A A . 127 GLU CG 1 1
11 29612 1 1 127 GLU H H -3.001 -4.263 32.942 1.00 . A A . 127 GLU H 1 1
11 29613 1 1 127 GLU HA H -4.932 -4.674 30.731 1.00 . A A . 127 GLU HA 1 1
11 29614 1 1 127 GLU HB2 H -1.880 -4.617 30.930 1.00 . A A . 127 GLU HB2 1 1
11 29615 1 1 127 GLU HB3 H -2.746 -4.948 29.434 1.00 . A A . 127 GLU HB3 1 1
11 29616 1 1 127 GLU HG2 H -3.113 -2.386 31.052 1.00 . A A . 127 GLU HG2 1 1
11 29617 1 1 127 GLU HG3 H -1.950 -2.569 29.740 1.00 . A A . 127 GLU HG3 1 1
11 29618 1 1 127 GLU N N -3.918 -4.504 32.574 1.00 . A A . 127 GLU N 1 1
11 29619 1 1 127 GLU O O -4.666 -7.109 30.272 1.00 . A A . 127 GLU O 1 1
11 29620 1 1 127 GLU OE1 O -4.005 -3.136 27.982 1.00 . A A . 127 GLU OE1 1 1
11 29621 1 1 127 GLU OE2 O -4.782 -1.610 29.331 1.00 . A A . 127 GLU OE2 1 1
11 29622 1 1 128 ALA C C -4.124 -9.482 32.576 1.00 . A A . 128 ALA C 1 1
11 29623 1 1 128 ALA CA C -3.004 -8.681 31.896 1.00 . A A . 128 ALA CA 1 1
11 29624 1 1 128 ALA CB C -1.630 -9.015 32.494 1.00 . A A . 128 ALA CB 1 1
11 29625 1 1 128 ALA H H -2.596 -6.704 32.598 1.00 . A A . 128 ALA H 1 1
11 29626 1 1 128 ALA HA H -2.996 -8.988 30.850 1.00 . A A . 128 ALA HA 1 1
11 29627 1 1 128 ALA HB1 H -1.399 -10.063 32.306 1.00 . A A . 128 ALA HB1 1 1
11 29628 1 1 128 ALA HB2 H -0.855 -8.409 32.024 1.00 . A A . 128 ALA HB2 1 1
11 29629 1 1 128 ALA HB3 H -1.625 -8.834 33.569 1.00 . A A . 128 ALA HB3 1 1
11 29630 1 1 128 ALA N N -3.194 -7.224 31.965 1.00 . A A . 128 ALA N 1 1
11 29631 1 1 128 ALA O O -4.568 -10.498 32.034 1.00 . A A . 128 ALA O 1 1
11 29632 1 1 129 ASP C C -7.058 -8.949 34.219 1.00 . A A . 129 ASP C 1 1
11 29633 1 1 129 ASP CA C -5.700 -9.626 34.506 1.00 . A A . 129 ASP CA 1 1
11 29634 1 1 129 ASP CB C -5.356 -9.552 36.004 1.00 . A A . 129 ASP CB 1 1
11 29635 1 1 129 ASP CG C -6.348 -10.327 36.890 1.00 . A A . 129 ASP CG 1 1
11 29636 1 1 129 ASP H H -4.160 -8.201 34.132 1.00 . A A . 129 ASP H 1 1
11 29637 1 1 129 ASP HA H -5.789 -10.678 34.240 1.00 . A A . 129 ASP HA 1 1
11 29638 1 1 129 ASP HB2 H -4.364 -9.961 36.170 1.00 . A A . 129 ASP HB2 1 1
11 29639 1 1 129 ASP HB3 H -5.333 -8.504 36.308 1.00 . A A . 129 ASP HB3 1 1
11 29640 1 1 129 ASP N N -4.593 -9.032 33.742 1.00 . A A . 129 ASP N 1 1
11 29641 1 1 129 ASP O O -8.115 -9.530 34.471 1.00 . A A . 129 ASP O 1 1
11 29642 1 1 129 ASP OD1 O -6.554 -11.541 36.643 1.00 . A A . 129 ASP OD1 1 1
11 29643 1 1 129 ASP OD2 O -6.897 -9.730 37.846 1.00 . A A . 129 ASP OD2 1 1
11 29644 1 1 130 ILE C C -8.981 -6.502 34.612 1.00 . A A . 130 ILE C 1 1
11 29645 1 1 130 ILE CA C -8.199 -6.885 33.339 1.00 . A A . 130 ILE CA 1 1
11 29646 1 1 130 ILE CB C -9.034 -7.471 32.161 1.00 . A A . 130 ILE CB 1 1
11 29647 1 1 130 ILE CD1 C -8.769 -8.453 29.750 1.00 . A A . 130 ILE CD1 1 1
11 29648 1 1 130 ILE CG1 C -8.090 -7.995 31.043 1.00 . A A . 130 ILE CG1 1 1
11 29649 1 1 130 ILE CG2 C -9.965 -6.382 31.590 1.00 . A A . 130 ILE CG2 1 1
11 29650 1 1 130 ILE H H -6.105 -7.341 33.496 1.00 . A A . 130 ILE H 1 1
11 29651 1 1 130 ILE HA H -7.822 -5.940 32.965 1.00 . A A . 130 ILE HA 1 1
11 29652 1 1 130 ILE HB H -9.646 -8.294 32.522 1.00 . A A . 130 ILE HB 1 1
11 29653 1 1 130 ILE HD11 H -8.019 -8.898 29.094 1.00 . A A . 130 ILE HD11 1 1
11 29654 1 1 130 ILE HD12 H -9.545 -9.189 29.968 1.00 . A A . 130 ILE HD12 1 1
11 29655 1 1 130 ILE HD13 H -9.196 -7.596 29.234 1.00 . A A . 130 ILE HD13 1 1
11 29656 1 1 130 ILE HG12 H -7.377 -7.215 30.779 1.00 . A A . 130 ILE HG12 1 1
11 29657 1 1 130 ILE HG13 H -7.528 -8.851 31.414 1.00 . A A . 130 ILE HG13 1 1
11 29658 1 1 130 ILE HG21 H -10.647 -6.820 30.863 1.00 . A A . 130 ILE HG21 1 1
11 29659 1 1 130 ILE HG22 H -10.568 -5.918 32.370 1.00 . A A . 130 ILE HG22 1 1
11 29660 1 1 130 ILE HG23 H -9.379 -5.598 31.105 1.00 . A A . 130 ILE HG23 1 1
11 29661 1 1 130 ILE N N -7.024 -7.721 33.682 1.00 . A A . 130 ILE N 1 1
11 29662 1 1 130 ILE O O -10.198 -6.663 34.710 1.00 . A A . 130 ILE O 1 1
11 29663 1 1 131 ASP C C -8.935 -6.567 37.966 1.00 . A A . 131 ASP C 1 1
11 29664 1 1 131 ASP CA C -8.606 -5.477 36.921 1.00 . A A . 131 ASP CA 1 1
11 29665 1 1 131 ASP CB C -9.742 -4.440 36.806 1.00 . A A . 131 ASP CB 1 1
11 29666 1 1 131 ASP CG C -9.978 -3.704 38.132 1.00 . A A . 131 ASP CG 1 1
11 29667 1 1 131 ASP H H -7.226 -6.029 35.412 1.00 . A A . 131 ASP H 1 1
11 29668 1 1 131 ASP HA H -7.737 -4.930 37.298 1.00 . A A . 131 ASP HA 1 1
11 29669 1 1 131 ASP HB2 H -9.476 -3.707 36.042 1.00 . A A . 131 ASP HB2 1 1
11 29670 1 1 131 ASP HB3 H -10.667 -4.930 36.506 1.00 . A A . 131 ASP HB3 1 1
11 29671 1 1 131 ASP N N -8.217 -6.025 35.605 1.00 . A A . 131 ASP N 1 1
11 29672 1 1 131 ASP O O -9.665 -7.521 37.695 1.00 . A A . 131 ASP O 1 1
11 29673 1 1 131 ASP OD1 O -9.055 -3.001 38.603 1.00 . A A . 131 ASP OD1 1 1
11 29674 1 1 131 ASP OD2 O -11.092 -3.821 38.701 1.00 . A A . 131 ASP OD2 1 1
11 29675 1 1 132 GLY C C -7.169 -7.931 40.737 1.00 . A A . 132 GLY C 1 1
11 29676 1 1 132 GLY CA C -8.515 -7.330 40.310 1.00 . A A . 132 GLY CA 1 1
11 29677 1 1 132 GLY H H -7.823 -5.576 39.335 1.00 . A A . 132 GLY H 1 1
11 29678 1 1 132 GLY HA2 H -8.912 -6.810 41.182 1.00 . A A . 132 GLY HA2 1 1
11 29679 1 1 132 GLY HA3 H -9.194 -8.141 40.057 1.00 . A A . 132 GLY HA3 1 1
11 29680 1 1 132 GLY N N -8.408 -6.386 39.190 1.00 . A A . 132 GLY N 1 1
11 29681 1 1 132 GLY O O -6.116 -7.313 40.578 1.00 . A A . 132 GLY O 1 1
11 29682 1 1 133 ASP C C -6.339 -11.394 41.808 1.00 . A A . 133 ASP C 1 1
11 29683 1 1 133 ASP CA C -6.074 -9.876 41.861 1.00 . A A . 133 ASP CA 1 1
11 29684 1 1 133 ASP CB C -5.791 -9.403 43.294 1.00 . A A . 133 ASP CB 1 1
11 29685 1 1 133 ASP CG C -4.629 -10.164 43.948 1.00 . A A . 133 ASP CG 1 1
11 29686 1 1 133 ASP H H -8.123 -9.563 41.413 1.00 . A A . 133 ASP H 1 1
11 29687 1 1 133 ASP HA H -5.196 -9.667 41.242 1.00 . A A . 133 ASP HA 1 1
11 29688 1 1 133 ASP HB2 H -5.550 -8.337 43.272 1.00 . A A . 133 ASP HB2 1 1
11 29689 1 1 133 ASP HB3 H -6.692 -9.533 43.894 1.00 . A A . 133 ASP HB3 1 1
11 29690 1 1 133 ASP N N -7.220 -9.127 41.329 1.00 . A A . 133 ASP N 1 1
11 29691 1 1 133 ASP O O -7.465 -11.841 42.034 1.00 . A A . 133 ASP O 1 1
11 29692 1 1 133 ASP OD1 O -3.468 -9.983 43.513 1.00 . A A . 133 ASP OD1 1 1
11 29693 1 1 133 ASP OD2 O -4.878 -10.945 44.897 1.00 . A A . 133 ASP OD2 1 1
11 29694 1 1 134 GLY C C -4.324 -14.208 40.423 1.00 . A A . 134 GLY C 1 1
11 29695 1 1 134 GLY CA C -5.388 -13.644 41.366 1.00 . A A . 134 GLY CA 1 1
11 29696 1 1 134 GLY H H -4.396 -11.758 41.359 1.00 . A A . 134 GLY H 1 1
11 29697 1 1 134 GLY HA2 H -5.252 -14.116 42.339 1.00 . A A . 134 GLY HA2 1 1
11 29698 1 1 134 GLY HA3 H -6.375 -13.919 41.001 1.00 . A A . 134 GLY HA3 1 1
11 29699 1 1 134 GLY N N -5.299 -12.186 41.516 1.00 . A A . 134 GLY N 1 1
11 29700 1 1 134 GLY O O -3.191 -13.717 40.394 1.00 . A A . 134 GLY O 1 1
11 29701 1 1 135 GLN C C -3.971 -15.108 37.303 1.00 . A A . 135 GLN C 1 1
11 29702 1 1 135 GLN CA C -3.797 -15.845 38.644 1.00 . A A . 135 GLN CA 1 1
11 29703 1 1 135 GLN CB C -4.075 -17.349 38.482 1.00 . A A . 135 GLN CB 1 1
11 29704 1 1 135 GLN CD C -2.210 -18.084 40.068 1.00 . A A . 135 GLN CD 1 1
11 29705 1 1 135 GLN CG C -3.687 -18.205 39.698 1.00 . A A . 135 GLN CG 1 1
11 29706 1 1 135 GLN H H -5.620 -15.595 39.722 1.00 . A A . 135 GLN H 1 1
11 29707 1 1 135 GLN HA H -2.764 -15.732 38.959 1.00 . A A . 135 GLN HA 1 1
11 29708 1 1 135 GLN HB2 H -5.132 -17.503 38.263 1.00 . A A . 135 GLN HB2 1 1
11 29709 1 1 135 GLN HB3 H -3.504 -17.710 37.628 1.00 . A A . 135 GLN HB3 1 1
11 29710 1 1 135 GLN HE21 H -2.598 -17.100 41.796 1.00 . A A . 135 GLN HE21 1 1
11 29711 1 1 135 GLN HE22 H -0.899 -17.340 41.411 1.00 . A A . 135 GLN HE22 1 1
11 29712 1 1 135 GLN HG2 H -4.301 -17.910 40.544 1.00 . A A . 135 GLN HG2 1 1
11 29713 1 1 135 GLN HG3 H -3.905 -19.250 39.477 1.00 . A A . 135 GLN HG3 1 1
11 29714 1 1 135 GLN N N -4.671 -15.254 39.663 1.00 . A A . 135 GLN N 1 1
11 29715 1 1 135 GLN NE2 N -1.883 -17.448 41.174 1.00 . A A . 135 GLN NE2 1 1
11 29716 1 1 135 GLN O O -5.073 -15.028 36.761 1.00 . A A . 135 GLN O 1 1
11 29717 1 1 135 GLN OE1 O -1.316 -18.516 39.347 1.00 . A A . 135 GLN OE1 1 1
11 29718 1 1 136 VAL C C -2.554 -14.861 34.350 1.00 . A A . 136 VAL C 1 1
11 29719 1 1 136 VAL CA C -2.755 -13.863 35.492 1.00 . A A . 136 VAL CA 1 1
11 29720 1 1 136 VAL CB C -1.535 -12.900 35.516 1.00 . A A . 136 VAL CB 1 1
11 29721 1 1 136 VAL CG1 C -1.439 -12.082 34.218 1.00 . A A . 136 VAL CG1 1 1
11 29722 1 1 136 VAL CG2 C -1.608 -11.921 36.701 1.00 . A A . 136 VAL CG2 1 1
11 29723 1 1 136 VAL H H -1.993 -14.732 37.273 1.00 . A A . 136 VAL H 1 1
11 29724 1 1 136 VAL HA H -3.659 -13.281 35.323 1.00 . A A . 136 VAL HA 1 1
11 29725 1 1 136 VAL HB H -0.613 -13.479 35.629 1.00 . A A . 136 VAL HB 1 1
11 29726 1 1 136 VAL HG11 H -1.257 -12.736 33.367 1.00 . A A . 136 VAL HG11 1 1
11 29727 1 1 136 VAL HG12 H -2.362 -11.527 34.055 1.00 . A A . 136 VAL HG12 1 1
11 29728 1 1 136 VAL HG13 H -0.610 -11.376 34.286 1.00 . A A . 136 VAL HG13 1 1
11 29729 1 1 136 VAL HG21 H -0.759 -11.239 36.675 1.00 . A A . 136 VAL HG21 1 1
11 29730 1 1 136 VAL HG22 H -2.531 -11.343 36.652 1.00 . A A . 136 VAL HG22 1 1
11 29731 1 1 136 VAL HG23 H -1.574 -12.469 37.644 1.00 . A A . 136 VAL HG23 1 1
11 29732 1 1 136 VAL N N -2.868 -14.588 36.766 1.00 . A A . 136 VAL N 1 1
11 29733 1 1 136 VAL O O -1.591 -15.627 34.385 1.00 . A A . 136 VAL O 1 1
11 29734 1 1 137 ASN C C -2.147 -14.691 31.199 1.00 . A A . 137 ASN C 1 1
11 29735 1 1 137 ASN CA C -3.132 -15.514 32.053 1.00 . A A . 137 ASN CA 1 1
11 29736 1 1 137 ASN CB C -4.444 -15.800 31.309 1.00 . A A . 137 ASN CB 1 1
11 29737 1 1 137 ASN CG C -4.210 -16.729 30.119 1.00 . A A . 137 ASN CG 1 1
11 29738 1 1 137 ASN H H -4.177 -14.168 33.346 1.00 . A A . 137 ASN H 1 1
11 29739 1 1 137 ASN HA H -2.665 -16.472 32.285 1.00 . A A . 137 ASN HA 1 1
11 29740 1 1 137 ASN HB2 H -5.157 -16.263 31.987 1.00 . A A . 137 ASN HB2 1 1
11 29741 1 1 137 ASN HB3 H -4.887 -14.866 30.956 1.00 . A A . 137 ASN HB3 1 1
11 29742 1 1 137 ASN HD21 H -5.466 -18.141 30.838 1.00 . A A . 137 ASN HD21 1 1
11 29743 1 1 137 ASN HD22 H -4.694 -18.493 29.297 1.00 . A A . 137 ASN HD22 1 1
11 29744 1 1 137 ASN N N -3.400 -14.815 33.314 1.00 . A A . 137 ASN N 1 1
11 29745 1 1 137 ASN ND2 N -4.838 -17.886 30.091 1.00 . A A . 137 ASN ND2 1 1
11 29746 1 1 137 ASN O O -2.543 -13.777 30.468 1.00 . A A . 137 ASN O 1 1
11 29747 1 1 137 ASN OD1 O -3.435 -16.436 29.219 1.00 . A A . 137 ASN OD1 1 1
11 29748 1 1 138 TYR C C 0.148 -14.575 29.013 1.00 . A A . 138 TYR C 1 1
11 29749 1 1 138 TYR CA C 0.176 -14.283 30.524 1.00 . A A . 138 TYR CA 1 1
11 29750 1 1 138 TYR CB C 1.556 -14.544 31.128 1.00 . A A . 138 TYR CB 1 1
11 29751 1 1 138 TYR CD1 C 2.559 -16.559 29.949 1.00 . A A . 138 TYR CD1 1 1
11 29752 1 1 138 TYR CD2 C 1.964 -16.748 32.302 1.00 . A A . 138 TYR CD2 1 1
11 29753 1 1 138 TYR CE1 C 3.047 -17.880 29.963 1.00 . A A . 138 TYR CE1 1 1
11 29754 1 1 138 TYR CE2 C 2.460 -18.064 32.328 1.00 . A A . 138 TYR CE2 1 1
11 29755 1 1 138 TYR CG C 2.024 -15.987 31.123 1.00 . A A . 138 TYR CG 1 1
11 29756 1 1 138 TYR CZ C 2.995 -18.637 31.153 1.00 . A A . 138 TYR CZ 1 1
11 29757 1 1 138 TYR H H -0.565 -15.758 31.906 1.00 . A A . 138 TYR H 1 1
11 29758 1 1 138 TYR HA H -0.015 -13.212 30.640 1.00 . A A . 138 TYR HA 1 1
11 29759 1 1 138 TYR HB2 H 2.280 -13.950 30.574 1.00 . A A . 138 TYR HB2 1 1
11 29760 1 1 138 TYR HB3 H 1.564 -14.175 32.154 1.00 . A A . 138 TYR HB3 1 1
11 29761 1 1 138 TYR HD1 H 2.634 -15.972 29.043 1.00 . A A . 138 TYR HD1 1 1
11 29762 1 1 138 TYR HD2 H 1.556 -16.312 33.203 1.00 . A A . 138 TYR HD2 1 1
11 29763 1 1 138 TYR HE1 H 3.457 -18.317 29.065 1.00 . A A . 138 TYR HE1 1 1
11 29764 1 1 138 TYR HE2 H 2.415 -18.648 33.236 1.00 . A A . 138 TYR HE2 1 1
11 29765 1 1 138 TYR HH H 3.739 -20.226 30.299 1.00 . A A . 138 TYR HH 1 1
11 29766 1 1 138 TYR N N -0.851 -15.017 31.275 1.00 . A A . 138 TYR N 1 1
11 29767 1 1 138 TYR O O 0.551 -13.730 28.213 1.00 . A A . 138 TYR O 1 1
11 29768 1 1 138 TYR OH O 3.442 -19.922 31.164 1.00 . A A . 138 TYR OH 1 1
11 29769 1 1 139 GLU C C -1.275 -15.281 26.343 1.00 . A A . 139 GLU C 1 1
11 29770 1 1 139 GLU CA C -0.348 -16.161 27.195 1.00 . A A . 139 GLU CA 1 1
11 29771 1 1 139 GLU CB C -0.697 -17.655 27.055 1.00 . A A . 139 GLU CB 1 1
11 29772 1 1 139 GLU CD C 0.560 -19.879 27.145 1.00 . A A . 139 GLU CD 1 1
11 29773 1 1 139 GLU CG C 0.274 -18.547 27.850 1.00 . A A . 139 GLU CG 1 1
11 29774 1 1 139 GLU H H -0.702 -16.387 29.300 1.00 . A A . 139 GLU H 1 1
11 29775 1 1 139 GLU HA H 0.663 -16.025 26.801 1.00 . A A . 139 GLU HA 1 1
11 29776 1 1 139 GLU HB2 H -1.718 -17.837 27.390 1.00 . A A . 139 GLU HB2 1 1
11 29777 1 1 139 GLU HB3 H -0.631 -17.912 25.995 1.00 . A A . 139 GLU HB3 1 1
11 29778 1 1 139 GLU HG2 H 1.219 -18.027 27.966 1.00 . A A . 139 GLU HG2 1 1
11 29779 1 1 139 GLU HG3 H -0.127 -18.720 28.850 1.00 . A A . 139 GLU HG3 1 1
11 29780 1 1 139 GLU N N -0.350 -15.745 28.604 1.00 . A A . 139 GLU N 1 1
11 29781 1 1 139 GLU O O -0.874 -14.828 25.268 1.00 . A A . 139 GLU O 1 1
11 29782 1 1 139 GLU OE1 O -0.299 -20.788 27.170 1.00 . A A . 139 GLU OE1 1 1
11 29783 1 1 139 GLU OE2 O 1.657 -19.996 26.542 1.00 . A A . 139 GLU OE2 1 1
11 29784 1 1 140 GLU C C -2.813 -12.535 26.334 1.00 . A A . 140 GLU C 1 1
11 29785 1 1 140 GLU CA C -3.367 -13.965 26.228 1.00 . A A . 140 GLU CA 1 1
11 29786 1 1 140 GLU CB C -4.768 -14.041 26.852 1.00 . A A . 140 GLU CB 1 1
11 29787 1 1 140 GLU CD C -6.939 -15.321 27.010 1.00 . A A . 140 GLU CD 1 1
11 29788 1 1 140 GLU CG C -5.482 -15.360 26.523 1.00 . A A . 140 GLU CG 1 1
11 29789 1 1 140 GLU H H -2.745 -15.372 27.730 1.00 . A A . 140 GLU H 1 1
11 29790 1 1 140 GLU HA H -3.455 -14.198 25.167 1.00 . A A . 140 GLU HA 1 1
11 29791 1 1 140 GLU HB2 H -4.693 -13.930 27.933 1.00 . A A . 140 GLU HB2 1 1
11 29792 1 1 140 GLU HB3 H -5.366 -13.220 26.455 1.00 . A A . 140 GLU HB3 1 1
11 29793 1 1 140 GLU HG2 H -5.456 -15.517 25.439 1.00 . A A . 140 GLU HG2 1 1
11 29794 1 1 140 GLU HG3 H -4.958 -16.192 26.994 1.00 . A A . 140 GLU HG3 1 1
11 29795 1 1 140 GLU N N -2.467 -14.946 26.850 1.00 . A A . 140 GLU N 1 1
11 29796 1 1 140 GLU O O -2.925 -11.759 25.381 1.00 . A A . 140 GLU O 1 1
11 29797 1 1 140 GLU OE1 O -7.188 -15.534 28.221 1.00 . A A . 140 GLU OE1 1 1
11 29798 1 1 140 GLU OE2 O -7.847 -15.092 26.174 1.00 . A A . 140 GLU OE2 1 1
11 29799 1 1 141 PHE C C -0.448 -10.590 26.619 1.00 . A A . 141 PHE C 1 1
11 29800 1 1 141 PHE CA C -1.561 -10.862 27.644 1.00 . A A . 141 PHE CA 1 1
11 29801 1 1 141 PHE CB C -1.044 -10.716 29.083 1.00 . A A . 141 PHE CB 1 1
11 29802 1 1 141 PHE CD1 C -0.875 -8.180 29.069 1.00 . A A . 141 PHE CD1 1 1
11 29803 1 1 141 PHE CD2 C 1.033 -9.472 29.846 1.00 . A A . 141 PHE CD2 1 1
11 29804 1 1 141 PHE CE1 C -0.153 -6.993 29.276 1.00 . A A . 141 PHE CE1 1 1
11 29805 1 1 141 PHE CE2 C 1.753 -8.283 30.059 1.00 . A A . 141 PHE CE2 1 1
11 29806 1 1 141 PHE CG C -0.281 -9.429 29.344 1.00 . A A . 141 PHE CG 1 1
11 29807 1 1 141 PHE CZ C 1.163 -7.042 29.763 1.00 . A A . 141 PHE CZ 1 1
11 29808 1 1 141 PHE H H -2.117 -12.854 28.216 1.00 . A A . 141 PHE H 1 1
11 29809 1 1 141 PHE HA H -2.333 -10.110 27.483 1.00 . A A . 141 PHE HA 1 1
11 29810 1 1 141 PHE HB2 H -1.887 -10.760 29.772 1.00 . A A . 141 PHE HB2 1 1
11 29811 1 1 141 PHE HB3 H -0.394 -11.550 29.316 1.00 . A A . 141 PHE HB3 1 1
11 29812 1 1 141 PHE HD1 H -1.882 -8.130 28.693 1.00 . A A . 141 PHE HD1 1 1
11 29813 1 1 141 PHE HD2 H 1.504 -10.422 30.058 1.00 . A A . 141 PHE HD2 1 1
11 29814 1 1 141 PHE HE1 H -0.605 -6.041 29.045 1.00 . A A . 141 PHE HE1 1 1
11 29815 1 1 141 PHE HE2 H 2.764 -8.325 30.443 1.00 . A A . 141 PHE HE2 1 1
11 29816 1 1 141 PHE HZ H 1.721 -6.131 29.918 1.00 . A A . 141 PHE HZ 1 1
11 29817 1 1 141 PHE N N -2.173 -12.184 27.457 1.00 . A A . 141 PHE N 1 1
11 29818 1 1 141 PHE O O -0.402 -9.484 26.079 1.00 . A A . 141 PHE O 1 1
11 29819 1 1 142 VAL C C 0.787 -11.047 23.897 1.00 . A A . 142 VAL C 1 1
11 29820 1 1 142 VAL CA C 1.412 -11.445 25.238 1.00 . A A . 142 VAL CA 1 1
11 29821 1 1 142 VAL CB C 2.292 -12.713 25.090 1.00 . A A . 142 VAL CB 1 1
11 29822 1 1 142 VAL CG1 C 3.154 -12.731 23.813 1.00 . A A . 142 VAL CG1 1 1
11 29823 1 1 142 VAL CG2 C 3.254 -12.796 26.274 1.00 . A A . 142 VAL CG2 1 1
11 29824 1 1 142 VAL H H 0.319 -12.452 26.824 1.00 . A A . 142 VAL H 1 1
11 29825 1 1 142 VAL HA H 2.072 -10.627 25.540 1.00 . A A . 142 VAL HA 1 1
11 29826 1 1 142 VAL HB H 1.651 -13.595 25.086 1.00 . A A . 142 VAL HB 1 1
11 29827 1 1 142 VAL HG11 H 3.789 -11.844 23.787 1.00 . A A . 142 VAL HG11 1 1
11 29828 1 1 142 VAL HG12 H 3.796 -13.615 23.794 1.00 . A A . 142 VAL HG12 1 1
11 29829 1 1 142 VAL HG13 H 2.526 -12.747 22.924 1.00 . A A . 142 VAL HG13 1 1
11 29830 1 1 142 VAL HG21 H 2.700 -12.845 27.207 1.00 . A A . 142 VAL HG21 1 1
11 29831 1 1 142 VAL HG22 H 3.892 -13.674 26.190 1.00 . A A . 142 VAL HG22 1 1
11 29832 1 1 142 VAL HG23 H 3.879 -11.902 26.268 1.00 . A A . 142 VAL HG23 1 1
11 29833 1 1 142 VAL N N 0.389 -11.583 26.291 1.00 . A A . 142 VAL N 1 1
11 29834 1 1 142 VAL O O 1.300 -10.128 23.266 1.00 . A A . 142 VAL O 1 1
11 29835 1 1 143 GLN C C -1.564 -9.917 22.177 1.00 . A A . 143 GLN C 1 1
11 29836 1 1 143 GLN CA C -0.974 -11.336 22.207 1.00 . A A . 143 GLN CA 1 1
11 29837 1 1 143 GLN CB C -2.067 -12.370 21.873 1.00 . A A . 143 GLN CB 1 1
11 29838 1 1 143 GLN CD C -0.362 -14.036 20.932 1.00 . A A . 143 GLN CD 1 1
11 29839 1 1 143 GLN CG C -1.585 -13.829 21.824 1.00 . A A . 143 GLN CG 1 1
11 29840 1 1 143 GLN H H -0.753 -12.377 24.072 1.00 . A A . 143 GLN H 1 1
11 29841 1 1 143 GLN HA H -0.210 -11.368 21.419 1.00 . A A . 143 GLN HA 1 1
11 29842 1 1 143 GLN HB2 H -2.865 -12.299 22.614 1.00 . A A . 143 GLN HB2 1 1
11 29843 1 1 143 GLN HB3 H -2.492 -12.112 20.903 1.00 . A A . 143 GLN HB3 1 1
11 29844 1 1 143 GLN HE21 H -1.376 -13.655 19.227 1.00 . A A . 143 GLN HE21 1 1
11 29845 1 1 143 GLN HE22 H 0.339 -14.020 19.052 1.00 . A A . 143 GLN HE22 1 1
11 29846 1 1 143 GLN HG2 H -1.346 -14.160 22.833 1.00 . A A . 143 GLN HG2 1 1
11 29847 1 1 143 GLN HG3 H -2.397 -14.455 21.457 1.00 . A A . 143 GLN HG3 1 1
11 29848 1 1 143 GLN N N -0.335 -11.660 23.490 1.00 . A A . 143 GLN N 1 1
11 29849 1 1 143 GLN NE2 N -0.480 -13.892 19.630 1.00 . A A . 143 GLN NE2 1 1
11 29850 1 1 143 GLN O O -1.564 -9.283 21.119 1.00 . A A . 143 GLN O 1 1
11 29851 1 1 143 GLN OE1 O 0.739 -14.314 21.399 1.00 . A A . 143 GLN OE1 1 1
11 29852 1 1 144 MET C C -1.255 -7.019 23.471 1.00 . A A . 144 MET C 1 1
11 29853 1 1 144 MET CA C -2.452 -7.985 23.451 1.00 . A A . 144 MET CA 1 1
11 29854 1 1 144 MET CB C -3.312 -7.807 24.717 1.00 . A A . 144 MET CB 1 1
11 29855 1 1 144 MET CE C -4.954 -9.006 27.379 1.00 . A A . 144 MET CE 1 1
11 29856 1 1 144 MET CG C -4.614 -8.626 24.645 1.00 . A A . 144 MET CG 1 1
11 29857 1 1 144 MET H H -2.044 -9.979 24.148 1.00 . A A . 144 MET H 1 1
11 29858 1 1 144 MET HA H -3.056 -7.714 22.586 1.00 . A A . 144 MET HA 1 1
11 29859 1 1 144 MET HB2 H -2.746 -8.111 25.598 1.00 . A A . 144 MET HB2 1 1
11 29860 1 1 144 MET HB3 H -3.570 -6.749 24.829 1.00 . A A . 144 MET HB3 1 1
11 29861 1 1 144 MET HE1 H -5.588 -8.929 28.262 1.00 . A A . 144 MET HE1 1 1
11 29862 1 1 144 MET HE2 H -4.726 -10.058 27.196 1.00 . A A . 144 MET HE2 1 1
11 29863 1 1 144 MET HE3 H -4.032 -8.455 27.569 1.00 . A A . 144 MET HE3 1 1
11 29864 1 1 144 MET HG2 H -5.094 -8.420 23.692 1.00 . A A . 144 MET HG2 1 1
11 29865 1 1 144 MET HG3 H -4.366 -9.690 24.659 1.00 . A A . 144 MET HG3 1 1
11 29866 1 1 144 MET N N -2.027 -9.393 23.320 1.00 . A A . 144 MET N 1 1
11 29867 1 1 144 MET O O -1.324 -5.928 22.904 1.00 . A A . 144 MET O 1 1
11 29868 1 1 144 MET SD S -5.826 -8.306 25.955 1.00 . A A . 144 MET SD 1 1
11 29869 1 1 145 MET C C 1.865 -6.442 22.943 1.00 . A A . 145 MET C 1 1
11 29870 1 1 145 MET CA C 1.071 -6.592 24.251 1.00 . A A . 145 MET CA 1 1
11 29871 1 1 145 MET CB C 1.922 -7.203 25.374 1.00 . A A . 145 MET CB 1 1
11 29872 1 1 145 MET CE C 4.498 -8.523 26.807 1.00 . A A . 145 MET CE 1 1
11 29873 1 1 145 MET CG C 3.129 -6.331 25.736 1.00 . A A . 145 MET CG 1 1
11 29874 1 1 145 MET H H -0.171 -8.305 24.577 1.00 . A A . 145 MET H 1 1
11 29875 1 1 145 MET HA H 0.776 -5.591 24.566 1.00 . A A . 145 MET HA 1 1
11 29876 1 1 145 MET HB2 H 1.304 -7.311 26.266 1.00 . A A . 145 MET HB2 1 1
11 29877 1 1 145 MET HB3 H 2.270 -8.193 25.071 1.00 . A A . 145 MET HB3 1 1
11 29878 1 1 145 MET HE1 H 5.165 -8.911 27.575 1.00 . A A . 145 MET HE1 1 1
11 29879 1 1 145 MET HE2 H 3.620 -9.165 26.747 1.00 . A A . 145 MET HE2 1 1
11 29880 1 1 145 MET HE3 H 5.013 -8.518 25.844 1.00 . A A . 145 MET HE3 1 1
11 29881 1 1 145 MET HG2 H 3.837 -6.323 24.903 1.00 . A A . 145 MET HG2 1 1
11 29882 1 1 145 MET HG3 H 2.772 -5.311 25.882 1.00 . A A . 145 MET HG3 1 1
11 29883 1 1 145 MET N N -0.142 -7.410 24.099 1.00 . A A . 145 MET N 1 1
11 29884 1 1 145 MET O O 2.379 -5.358 22.663 1.00 . A A . 145 MET O 1 1
11 29885 1 1 145 MET SD S 4.008 -6.835 27.238 1.00 . A A . 145 MET SD 1 1
11 29886 1 1 146 THR C C 1.891 -6.965 19.644 1.00 . A A . 146 THR C 1 1
11 29887 1 1 146 THR CA C 2.693 -7.508 20.837 1.00 . A A . 146 THR CA 1 1
11 29888 1 1 146 THR CB C 3.239 -8.910 20.533 1.00 . A A . 146 THR CB 1 1
11 29889 1 1 146 THR CG2 C 4.236 -9.370 21.606 1.00 . A A . 146 THR CG2 1 1
11 29890 1 1 146 THR H H 1.509 -8.366 22.409 1.00 . A A . 146 THR H 1 1
11 29891 1 1 146 THR HA H 3.550 -6.838 20.937 1.00 . A A . 146 THR HA 1 1
11 29892 1 1 146 THR HB H 3.761 -8.892 19.572 1.00 . A A . 146 THR HB 1 1
11 29893 1 1 146 THR HG1 H 1.690 -9.685 19.636 1.00 . A A . 146 THR HG1 1 1
11 29894 1 1 146 THR HG21 H 4.556 -10.387 21.385 1.00 . A A . 146 THR HG21 1 1
11 29895 1 1 146 THR HG22 H 3.776 -9.363 22.593 1.00 . A A . 146 THR HG22 1 1
11 29896 1 1 146 THR HG23 H 5.098 -8.704 21.611 1.00 . A A . 146 THR HG23 1 1
11 29897 1 1 146 THR N N 1.937 -7.492 22.114 1.00 . A A . 146 THR N 1 1
11 29898 1 1 146 THR O O 2.450 -6.841 18.554 1.00 . A A . 146 THR O 1 1
11 29899 1 1 146 THR OG1 O 2.183 -9.843 20.461 1.00 . A A . 146 THR OG1 1 1
11 29900 1 1 147 ALA C C 0.303 -4.681 18.276 1.00 . A A . 147 ALA C 1 1
11 29901 1 1 147 ALA CA C -0.240 -6.035 18.785 1.00 . A A . 147 ALA CA 1 1
11 29902 1 1 147 ALA CB C -1.667 -5.905 19.333 1.00 . A A . 147 ALA CB 1 1
11 29903 1 1 147 ALA H H 0.206 -6.752 20.732 1.00 . A A . 147 ALA H 1 1
11 29904 1 1 147 ALA HA H -0.265 -6.722 17.938 1.00 . A A . 147 ALA HA 1 1
11 29905 1 1 147 ALA HB1 H -2.325 -5.538 18.547 1.00 . A A . 147 ALA HB1 1 1
11 29906 1 1 147 ALA HB2 H -2.027 -6.873 19.684 1.00 . A A . 147 ALA HB2 1 1
11 29907 1 1 147 ALA HB3 H -1.690 -5.198 20.168 1.00 . A A . 147 ALA HB3 1 1
11 29908 1 1 147 ALA N N 0.610 -6.626 19.822 1.00 . A A . 147 ALA N 1 1
11 29909 1 1 147 ALA O O 0.809 -3.863 19.053 1.00 . A A . 147 ALA O 1 1
11 29910 1 1 148 LYS C C -0.500 -2.322 15.791 1.00 . A A . 148 LYS C 1 1
11 29911 1 1 148 LYS CA C 0.639 -3.237 16.251 1.00 . A A . 148 LYS CA 1 1
11 29912 1 1 148 LYS CB C 1.504 -3.663 15.047 1.00 . A A . 148 LYS CB 1 1
11 29913 1 1 148 LYS CD C 3.746 -2.667 15.907 1.00 . A A . 148 LYS CD 1 1
11 29914 1 1 148 LYS CE C 3.686 -1.442 14.971 1.00 . A A . 148 LYS CE 1 1
11 29915 1 1 148 LYS CG C 2.974 -3.900 15.407 1.00 . A A . 148 LYS CG 1 1
11 29916 1 1 148 LYS H H -0.307 -5.146 16.412 1.00 . A A . 148 LYS H 1 1
11 29917 1 1 148 LYS HA H 1.231 -2.628 16.931 1.00 . A A . 148 LYS HA 1 1
11 29918 1 1 148 LYS HB2 H 1.101 -4.575 14.607 1.00 . A A . 148 LYS HB2 1 1
11 29919 1 1 148 LYS HB3 H 1.466 -2.899 14.267 1.00 . A A . 148 LYS HB3 1 1
11 29920 1 1 148 LYS HD2 H 3.411 -2.386 16.905 1.00 . A A . 148 LYS HD2 1 1
11 29921 1 1 148 LYS HD3 H 4.792 -2.965 15.998 1.00 . A A . 148 LYS HD3 1 1
11 29922 1 1 148 LYS HE2 H 4.644 -0.921 15.032 1.00 . A A . 148 LYS HE2 1 1
11 29923 1 1 148 LYS HE3 H 3.572 -1.791 13.937 1.00 . A A . 148 LYS HE3 1 1
11 29924 1 1 148 LYS HG2 H 3.030 -4.678 16.171 1.00 . A A . 148 LYS HG2 1 1
11 29925 1 1 148 LYS HG3 H 3.475 -4.278 14.516 1.00 . A A . 148 LYS HG3 1 1
11 29926 1 1 148 LYS HZ1 H 2.718 -0.105 16.244 1.00 . A A . 148 LYS HZ1 1 1
11 29927 1 1 148 LYS HZ2 H 1.672 -0.919 15.284 1.00 . A A . 148 LYS HZ2 1 1
11 29928 1 1 148 LYS HZ3 H 2.578 0.284 14.669 1.00 . A A . 148 LYS HZ3 1 1
11 29929 1 1 148 LYS N N 0.173 -4.447 16.961 1.00 . A A . 148 LYS N 1 1
11 29930 1 1 148 LYS NZ N 2.594 -0.491 15.315 1.00 . A A . 148 LYS NZ 1 1
11 29931 1 1 148 LYS O O -0.188 -1.128 15.570 1.00 . A A . 148 LYS O 1 1
11 29932 1 1 148 LYS OXT O -1.653 -2.780 15.623 1.00 . A A . 148 LYS OXT 1 1
11 29933 2 2 1 GLY C C 25.765 -13.353 36.163 1.00 . B B . -4 GLY C 1 1
11 29934 2 2 1 GLY CA C 27.109 -13.593 35.476 1.00 . B B . -4 GLY CA 1 1
11 29935 2 2 1 GLY H1 H 27.560 -15.392 36.368 1.00 . B B . -4 GLY H1 1 1
11 29936 2 2 1 GLY H2 H 28.152 -14.098 37.172 1.00 . B B . -4 GLY H2 1 1
11 29937 2 2 1 GLY H3 H 28.878 -14.615 35.794 1.00 . B B . -4 GLY H3 1 1
11 29938 2 2 1 GLY HA2 H 27.602 -12.629 35.351 1.00 . B B . -4 GLY HA2 1 1
11 29939 2 2 1 GLY HA3 H 26.928 -14.024 34.492 1.00 . B B . -4 GLY HA3 1 1
11 29940 2 2 1 GLY N N 27.992 -14.488 36.259 1.00 . B B . -4 GLY N 1 1
11 29941 2 2 1 GLY O O 25.603 -13.732 37.334 1.00 . B B . -4 GLY O 1 1
11 29942 2 2 2 PRO C C 22.591 -13.738 36.038 1.00 . B B . -3 PRO C 1 1
11 29943 2 2 2 PRO CA C 23.448 -12.461 35.974 1.00 . B B . -3 PRO CA 1 1
11 29944 2 2 2 PRO CB C 22.850 -11.436 35.012 1.00 . B B . -3 PRO CB 1 1
11 29945 2 2 2 PRO CD C 24.917 -12.227 34.098 1.00 . B B . -3 PRO CD 1 1
11 29946 2 2 2 PRO CG C 23.506 -11.786 33.683 1.00 . B B . -3 PRO CG 1 1
11 29947 2 2 2 PRO HA H 23.501 -12.027 36.979 1.00 . B B . -3 PRO HA 1 1
11 29948 2 2 2 PRO HB2 H 21.763 -11.483 34.958 1.00 . B B . -3 PRO HB2 1 1
11 29949 2 2 2 PRO HB3 H 23.158 -10.433 35.310 1.00 . B B . -3 PRO HB3 1 1
11 29950 2 2 2 PRO HD2 H 25.276 -12.997 33.408 1.00 . B B . -3 PRO HD2 1 1
11 29951 2 2 2 PRO HD3 H 25.583 -11.365 34.098 1.00 . B B . -3 PRO HD3 1 1
11 29952 2 2 2 PRO HG2 H 22.980 -12.627 33.233 1.00 . B B . -3 PRO HG2 1 1
11 29953 2 2 2 PRO HG3 H 23.526 -10.936 32.998 1.00 . B B . -3 PRO HG3 1 1
11 29954 2 2 2 PRO N N 24.789 -12.739 35.461 1.00 . B B . -3 PRO N 1 1
11 29955 2 2 2 PRO O O 22.891 -14.741 35.389 1.00 . B B . -3 PRO O 1 1
11 29956 2 2 3 GLY C C 19.642 -14.958 35.737 1.00 . B B . -2 GLY C 1 1
11 29957 2 2 3 GLY CA C 20.548 -14.793 36.956 1.00 . B B . -2 GLY CA 1 1
11 29958 2 2 3 GLY H H 21.306 -12.827 37.309 1.00 . B B . -2 GLY H 1 1
11 29959 2 2 3 GLY HA2 H 21.098 -15.720 37.101 1.00 . B B . -2 GLY HA2 1 1
11 29960 2 2 3 GLY HA3 H 19.909 -14.622 37.821 1.00 . B B . -2 GLY HA3 1 1
11 29961 2 2 3 GLY N N 21.502 -13.685 36.810 1.00 . B B . -2 GLY N 1 1
11 29962 2 2 3 GLY O O 19.322 -13.994 35.039 1.00 . B B . -2 GLY O 1 1
11 29963 2 2 4 SER C C 16.932 -15.815 34.504 1.00 . B B . -1 SER C 1 1
11 29964 2 2 4 SER CA C 18.284 -16.525 34.376 1.00 . B B . -1 SER CA 1 1
11 29965 2 2 4 SER CB C 18.071 -18.046 34.316 1.00 . B B . -1 SER CB 1 1
11 29966 2 2 4 SER H H 19.402 -16.914 36.158 1.00 . B B . -1 SER H 1 1
11 29967 2 2 4 SER HA H 18.742 -16.214 33.440 1.00 . B B . -1 SER HA 1 1
11 29968 2 2 4 SER HB2 H 17.566 -18.372 35.226 1.00 . B B . -1 SER HB2 1 1
11 29969 2 2 4 SER HB3 H 17.429 -18.285 33.467 1.00 . B B . -1 SER HB3 1 1
11 29970 2 2 4 SER HG H 19.125 -19.704 34.084 1.00 . B B . -1 SER HG 1 1
11 29971 2 2 4 SER N N 19.171 -16.182 35.508 1.00 . B B . -1 SER N 1 1
11 29972 2 2 4 SER O O 16.426 -15.244 33.537 1.00 . B B . -1 SER O 1 1
11 29973 2 2 4 SER OG O 19.305 -18.736 34.177 1.00 . B B . -1 SER OG 1 1
11 29974 2 2 5 GLU C C 15.450 -13.487 35.870 1.00 . B B . 1901 GLU C 1 1
11 29975 2 2 5 GLU CA C 15.241 -14.984 36.141 1.00 . B B . 1901 GLU CA 1 1
11 29976 2 2 5 GLU CB C 15.028 -15.200 37.652 1.00 . B B . 1901 GLU CB 1 1
11 29977 2 2 5 GLU CD C 15.539 -17.737 37.931 1.00 . B B . 1901 GLU CD 1 1
11 29978 2 2 5 GLU CG C 14.507 -16.597 38.045 1.00 . B B . 1901 GLU CG 1 1
11 29979 2 2 5 GLU H H 16.872 -16.299 36.466 1.00 . B B . 1901 GLU H 1 1
11 29980 2 2 5 GLU HA H 14.358 -15.323 35.597 1.00 . B B . 1901 GLU HA 1 1
11 29981 2 2 5 GLU HB2 H 15.967 -15.000 38.179 1.00 . B B . 1901 GLU HB2 1 1
11 29982 2 2 5 GLU HB3 H 14.299 -14.465 38.000 1.00 . B B . 1901 GLU HB3 1 1
11 29983 2 2 5 GLU HG2 H 14.182 -16.554 39.086 1.00 . B B . 1901 GLU HG2 1 1
11 29984 2 2 5 GLU HG3 H 13.639 -16.826 37.429 1.00 . B B . 1901 GLU HG3 1 1
11 29985 2 2 5 GLU N N 16.405 -15.763 35.731 1.00 . B B . 1901 GLU N 1 1
11 29986 2 2 5 GLU O O 14.563 -12.818 35.338 1.00 . B B . 1901 GLU O 1 1
11 29987 2 2 5 GLU OE1 O 16.767 -17.478 37.928 1.00 . B B . 1901 GLU OE1 1 1
11 29988 2 2 5 GLU OE2 O 15.120 -18.916 37.856 1.00 . B B . 1901 GLU OE2 1 1
11 29989 2 2 6 GLU C C 17.009 -11.144 34.568 1.00 . B B . 1902 GLU C 1 1
11 29990 2 2 6 GLU CA C 16.973 -11.546 36.048 1.00 . B B . 1902 GLU CA 1 1
11 29991 2 2 6 GLU CB C 18.295 -11.247 36.768 1.00 . B B . 1902 GLU CB 1 1
11 29992 2 2 6 GLU CD C 19.851 -9.491 37.713 1.00 . B B . 1902 GLU CD 1 1
11 29993 2 2 6 GLU CG C 18.518 -9.751 37.000 1.00 . B B . 1902 GLU CG 1 1
11 29994 2 2 6 GLU H H 17.334 -13.577 36.597 1.00 . B B . 1902 GLU H 1 1
11 29995 2 2 6 GLU HA H 16.190 -10.971 36.540 1.00 . B B . 1902 GLU HA 1 1
11 29996 2 2 6 GLU HB2 H 18.286 -11.746 37.737 1.00 . B B . 1902 GLU HB2 1 1
11 29997 2 2 6 GLU HB3 H 19.127 -11.645 36.189 1.00 . B B . 1902 GLU HB3 1 1
11 29998 2 2 6 GLU HG2 H 18.493 -9.229 36.042 1.00 . B B . 1902 GLU HG2 1 1
11 29999 2 2 6 GLU HG3 H 17.706 -9.365 37.619 1.00 . B B . 1902 GLU HG3 1 1
11 30000 2 2 6 GLU N N 16.636 -12.965 36.199 1.00 . B B . 1902 GLU N 1 1
11 30001 2 2 6 GLU O O 16.363 -10.171 34.184 1.00 . B B . 1902 GLU O 1 1
11 30002 2 2 6 GLU OE1 O 19.925 -9.679 38.952 1.00 . B B . 1902 GLU OE1 1 1
11 30003 2 2 6 GLU OE2 O 20.837 -9.110 37.041 1.00 . B B . 1902 GLU OE2 1 1
11 30004 2 2 7 VAL C C 16.395 -11.921 31.543 1.00 . B B . 1903 VAL C 1 1
11 30005 2 2 7 VAL CA C 17.728 -11.624 32.253 1.00 . B B . 1903 VAL CA 1 1
11 30006 2 2 7 VAL CB C 18.906 -12.298 31.510 1.00 . B B . 1903 VAL CB 1 1
11 30007 2 2 7 VAL CG1 C 20.255 -11.859 32.096 1.00 . B B . 1903 VAL CG1 1 1
11 30008 2 2 7 VAL CG2 C 18.826 -13.831 31.478 1.00 . B B . 1903 VAL CG2 1 1
11 30009 2 2 7 VAL H H 18.204 -12.714 34.082 1.00 . B B . 1903 VAL H 1 1
11 30010 2 2 7 VAL HA H 17.888 -10.552 32.168 1.00 . B B . 1903 VAL HA 1 1
11 30011 2 2 7 VAL HB H 18.875 -11.951 30.479 1.00 . B B . 1903 VAL HB 1 1
11 30012 2 2 7 VAL HG11 H 20.319 -10.769 32.115 1.00 . B B . 1903 VAL HG11 1 1
11 30013 2 2 7 VAL HG12 H 20.364 -12.230 33.114 1.00 . B B . 1903 VAL HG12 1 1
11 30014 2 2 7 VAL HG13 H 21.064 -12.249 31.477 1.00 . B B . 1903 VAL HG13 1 1
11 30015 2 2 7 VAL HG21 H 19.670 -14.238 30.925 1.00 . B B . 1903 VAL HG21 1 1
11 30016 2 2 7 VAL HG22 H 18.835 -14.228 32.485 1.00 . B B . 1903 VAL HG22 1 1
11 30017 2 2 7 VAL HG23 H 17.912 -14.140 30.967 1.00 . B B . 1903 VAL HG23 1 1
11 30018 2 2 7 VAL N N 17.689 -11.912 33.707 1.00 . B B . 1903 VAL N 1 1
11 30019 2 2 7 VAL O O 16.084 -11.277 30.543 1.00 . B B . 1903 VAL O 1 1
11 30020 2 2 8 SER C C 13.299 -11.888 31.776 1.00 . B B . 1904 SER C 1 1
11 30021 2 2 8 SER CA C 14.216 -13.086 31.516 1.00 . B B . 1904 SER CA 1 1
11 30022 2 2 8 SER CB C 13.586 -14.360 32.112 1.00 . B B . 1904 SER CB 1 1
11 30023 2 2 8 SER H H 15.881 -13.406 32.846 1.00 . B B . 1904 SER H 1 1
11 30024 2 2 8 SER HA H 14.273 -13.227 30.436 1.00 . B B . 1904 SER HA 1 1
11 30025 2 2 8 SER HB2 H 13.569 -14.292 33.201 1.00 . B B . 1904 SER HB2 1 1
11 30026 2 2 8 SER HB3 H 12.556 -14.438 31.755 1.00 . B B . 1904 SER HB3 1 1
11 30027 2 2 8 SER HG H 15.142 -15.551 32.212 1.00 . B B . 1904 SER HG 1 1
11 30028 2 2 8 SER N N 15.573 -12.848 32.052 1.00 . B B . 1904 SER N 1 1
11 30029 2 2 8 SER O O 12.631 -11.418 30.851 1.00 . B B . 1904 SER O 1 1
11 30030 2 2 8 SER OG O 14.295 -15.524 31.716 1.00 . B B . 1904 SER OG 1 1
11 30031 2 2 9 ALA C C 12.693 -8.972 32.418 1.00 . B B . 1905 ALA C 1 1
11 30032 2 2 9 ALA CA C 12.479 -10.175 33.359 1.00 . B B . 1905 ALA CA 1 1
11 30033 2 2 9 ALA CB C 12.770 -9.813 34.822 1.00 . B B . 1905 ALA CB 1 1
11 30034 2 2 9 ALA H H 13.893 -11.738 33.721 1.00 . B B . 1905 ALA H 1 1
11 30035 2 2 9 ALA HA H 11.434 -10.469 33.274 1.00 . B B . 1905 ALA HA 1 1
11 30036 2 2 9 ALA HB1 H 12.532 -10.647 35.480 1.00 . B B . 1905 ALA HB1 1 1
11 30037 2 2 9 ALA HB2 H 13.821 -9.566 34.940 1.00 . B B . 1905 ALA HB2 1 1
11 30038 2 2 9 ALA HB3 H 12.179 -8.948 35.117 1.00 . B B . 1905 ALA HB3 1 1
11 30039 2 2 9 ALA N N 13.302 -11.327 32.997 1.00 . B B . 1905 ALA N 1 1
11 30040 2 2 9 ALA O O 11.728 -8.301 32.045 1.00 . B B . 1905 ALA O 1 1
11 30041 2 2 10 MET C C 13.513 -7.815 29.658 1.00 . B B . 1906 MET C 1 1
11 30042 2 2 10 MET CA C 14.274 -7.698 30.983 1.00 . B B . 1906 MET CA 1 1
11 30043 2 2 10 MET CB C 15.784 -7.689 30.695 1.00 . B B . 1906 MET CB 1 1
11 30044 2 2 10 MET CE C 19.001 -7.512 33.315 1.00 . B B . 1906 MET CE 1 1
11 30045 2 2 10 MET CG C 16.630 -7.463 31.951 1.00 . B B . 1906 MET CG 1 1
11 30046 2 2 10 MET H H 14.670 -9.356 32.298 1.00 . B B . 1906 MET H 1 1
11 30047 2 2 10 MET HA H 14.012 -6.733 31.411 1.00 . B B . 1906 MET HA 1 1
11 30048 2 2 10 MET HB2 H 16.066 -8.635 30.232 1.00 . B B . 1906 MET HB2 1 1
11 30049 2 2 10 MET HB3 H 16.010 -6.891 29.989 1.00 . B B . 1906 MET HB3 1 1
11 30050 2 2 10 MET HE1 H 20.090 -7.499 33.328 1.00 . B B . 1906 MET HE1 1 1
11 30051 2 2 10 MET HE2 H 18.623 -6.686 33.910 1.00 . B B . 1906 MET HE2 1 1
11 30052 2 2 10 MET HE3 H 18.650 -8.452 33.746 1.00 . B B . 1906 MET HE3 1 1
11 30053 2 2 10 MET HG2 H 16.311 -6.540 32.432 1.00 . B B . 1906 MET HG2 1 1
11 30054 2 2 10 MET HG3 H 16.456 -8.289 32.635 1.00 . B B . 1906 MET HG3 1 1
11 30055 2 2 10 MET N N 13.930 -8.757 31.949 1.00 . B B . 1906 MET N 1 1
11 30056 2 2 10 MET O O 13.235 -6.788 29.043 1.00 . B B . 1906 MET O 1 1
11 30057 2 2 10 MET SD S 18.407 -7.380 31.614 1.00 . B B . 1906 MET SD 1 1
11 30058 2 2 11 VAL C C 10.982 -8.757 28.068 1.00 . B B . 1907 VAL C 1 1
11 30059 2 2 11 VAL CA C 12.433 -9.249 27.950 1.00 . B B . 1907 VAL CA 1 1
11 30060 2 2 11 VAL CB C 12.457 -10.738 27.517 1.00 . B B . 1907 VAL CB 1 1
11 30061 2 2 11 VAL CG1 C 11.824 -10.933 26.126 1.00 . B B . 1907 VAL CG1 1 1
11 30062 2 2 11 VAL CG2 C 13.888 -11.307 27.481 1.00 . B B . 1907 VAL CG2 1 1
11 30063 2 2 11 VAL H H 13.355 -9.822 29.819 1.00 . B B . 1907 VAL H 1 1
11 30064 2 2 11 VAL HA H 12.925 -8.666 27.171 1.00 . B B . 1907 VAL HA 1 1
11 30065 2 2 11 VAL HB H 11.881 -11.321 28.230 1.00 . B B . 1907 VAL HB 1 1
11 30066 2 2 11 VAL HG11 H 12.355 -10.332 25.387 1.00 . B B . 1907 VAL HG11 1 1
11 30067 2 2 11 VAL HG12 H 11.866 -11.987 25.842 1.00 . B B . 1907 VAL HG12 1 1
11 30068 2 2 11 VAL HG13 H 10.776 -10.634 26.151 1.00 . B B . 1907 VAL HG13 1 1
11 30069 2 2 11 VAL HG21 H 14.509 -10.717 26.797 1.00 . B B . 1907 VAL HG21 1 1
11 30070 2 2 11 VAL HG22 H 14.331 -11.292 28.473 1.00 . B B . 1907 VAL HG22 1 1
11 30071 2 2 11 VAL HG23 H 13.867 -12.346 27.147 1.00 . B B . 1907 VAL HG23 1 1
11 30072 2 2 11 VAL N N 13.154 -9.026 29.219 1.00 . B B . 1907 VAL N 1 1
11 30073 2 2 11 VAL O O 10.479 -8.082 27.169 1.00 . B B . 1907 VAL O 1 1
11 30074 2 2 12 ILE C C 8.932 -7.061 29.685 1.00 . B B . 1908 ILE C 1 1
11 30075 2 2 12 ILE CA C 8.952 -8.580 29.485 1.00 . B B . 1908 ILE CA 1 1
11 30076 2 2 12 ILE CB C 8.369 -9.315 30.708 1.00 . B B . 1908 ILE CB 1 1
11 30077 2 2 12 ILE CD1 C 8.116 -11.623 31.803 1.00 . B B . 1908 ILE CD1 1 1
11 30078 2 2 12 ILE CG1 C 8.356 -10.849 30.505 1.00 . B B . 1908 ILE CG1 1 1
11 30079 2 2 12 ILE CG2 C 6.946 -8.798 31.004 1.00 . B B . 1908 ILE CG2 1 1
11 30080 2 2 12 ILE H H 10.814 -9.575 29.915 1.00 . B B . 1908 ILE H 1 1
11 30081 2 2 12 ILE HA H 8.320 -8.793 28.626 1.00 . B B . 1908 ILE HA 1 1
11 30082 2 2 12 ILE HB H 9.001 -9.085 31.564 1.00 . B B . 1908 ILE HB 1 1
11 30083 2 2 12 ILE HD11 H 7.119 -11.429 32.197 1.00 . B B . 1908 ILE HD11 1 1
11 30084 2 2 12 ILE HD12 H 8.211 -12.690 31.606 1.00 . B B . 1908 ILE HD12 1 1
11 30085 2 2 12 ILE HD13 H 8.855 -11.331 32.544 1.00 . B B . 1908 ILE HD13 1 1
11 30086 2 2 12 ILE HG12 H 7.593 -11.118 29.772 1.00 . B B . 1908 ILE HG12 1 1
11 30087 2 2 12 ILE HG13 H 9.313 -11.187 30.110 1.00 . B B . 1908 ILE HG13 1 1
11 30088 2 2 12 ILE HG21 H 6.964 -7.745 31.281 1.00 . B B . 1908 ILE HG21 1 1
11 30089 2 2 12 ILE HG22 H 6.310 -8.924 30.126 1.00 . B B . 1908 ILE HG22 1 1
11 30090 2 2 12 ILE HG23 H 6.503 -9.326 31.842 1.00 . B B . 1908 ILE HG23 1 1
11 30091 2 2 12 ILE N N 10.330 -9.038 29.204 1.00 . B B . 1908 ILE N 1 1
11 30092 2 2 12 ILE O O 8.086 -6.380 29.109 1.00 . B B . 1908 ILE O 1 1
11 30093 2 2 13 GLN C C 10.273 -4.336 29.316 1.00 . B B . 1909 GLN C 1 1
11 30094 2 2 13 GLN CA C 10.040 -5.074 30.642 1.00 . B B . 1909 GLN CA 1 1
11 30095 2 2 13 GLN CB C 11.204 -4.796 31.611 1.00 . B B . 1909 GLN CB 1 1
11 30096 2 2 13 GLN CD C 12.163 -5.138 33.948 1.00 . B B . 1909 GLN CD 1 1
11 30097 2 2 13 GLN CG C 10.925 -5.245 33.057 1.00 . B B . 1909 GLN CG 1 1
11 30098 2 2 13 GLN H H 10.558 -7.140 30.889 1.00 . B B . 1909 GLN H 1 1
11 30099 2 2 13 GLN HA H 9.121 -4.670 31.074 1.00 . B B . 1909 GLN HA 1 1
11 30100 2 2 13 GLN HB2 H 12.098 -5.299 31.238 1.00 . B B . 1909 GLN HB2 1 1
11 30101 2 2 13 GLN HB3 H 11.406 -3.723 31.627 1.00 . B B . 1909 GLN HB3 1 1
11 30102 2 2 13 GLN HE21 H 11.102 -4.643 35.618 1.00 . B B . 1909 GLN HE21 1 1
11 30103 2 2 13 GLN HE22 H 12.830 -4.746 35.806 1.00 . B B . 1909 GLN HE22 1 1
11 30104 2 2 13 GLN HG2 H 10.125 -4.632 33.472 1.00 . B B . 1909 GLN HG2 1 1
11 30105 2 2 13 GLN HG3 H 10.589 -6.278 33.074 1.00 . B B . 1909 GLN HG3 1 1
11 30106 2 2 13 GLN N N 9.895 -6.518 30.437 1.00 . B B . 1909 GLN N 1 1
11 30107 2 2 13 GLN NE2 N 12.014 -4.794 35.210 1.00 . B B . 1909 GLN NE2 1 1
11 30108 2 2 13 GLN O O 9.677 -3.283 29.093 1.00 . B B . 1909 GLN O 1 1
11 30109 2 2 13 GLN OE1 O 13.298 -5.349 33.529 1.00 . B B . 1909 GLN OE1 1 1
11 30110 2 2 14 ARG C C 10.074 -4.280 26.256 1.00 . B B . 1910 ARG C 1 1
11 30111 2 2 14 ARG CA C 11.360 -4.302 27.091 1.00 . B B . 1910 ARG CA 1 1
11 30112 2 2 14 ARG CB C 12.481 -5.109 26.403 1.00 . B B . 1910 ARG CB 1 1
11 30113 2 2 14 ARG CD C 13.372 -3.220 24.900 1.00 . B B . 1910 ARG CD 1 1
11 30114 2 2 14 ARG CG C 12.833 -4.657 24.976 1.00 . B B . 1910 ARG CG 1 1
11 30115 2 2 14 ARG CZ C 14.479 -1.813 23.150 1.00 . B B . 1910 ARG CZ 1 1
11 30116 2 2 14 ARG H H 11.610 -5.723 28.670 1.00 . B B . 1910 ARG H 1 1
11 30117 2 2 14 ARG HA H 11.699 -3.274 27.203 1.00 . B B . 1910 ARG HA 1 1
11 30118 2 2 14 ARG HB2 H 13.387 -5.044 27.013 1.00 . B B . 1910 ARG HB2 1 1
11 30119 2 2 14 ARG HB3 H 12.192 -6.157 26.362 1.00 . B B . 1910 ARG HB3 1 1
11 30120 2 2 14 ARG HD2 H 12.581 -2.526 25.177 1.00 . B B . 1910 ARG HD2 1 1
11 30121 2 2 14 ARG HD3 H 14.204 -3.113 25.602 1.00 . B B . 1910 ARG HD3 1 1
11 30122 2 2 14 ARG HE H 13.695 -3.630 22.840 1.00 . B B . 1910 ARG HE 1 1
11 30123 2 2 14 ARG HG2 H 13.608 -5.334 24.610 1.00 . B B . 1910 ARG HG2 1 1
11 30124 2 2 14 ARG HG3 H 11.962 -4.752 24.337 1.00 . B B . 1910 ARG HG3 1 1
11 30125 2 2 14 ARG HH11 H 14.447 -0.906 24.952 1.00 . B B . 1910 ARG HH11 1 1
11 30126 2 2 14 ARG HH12 H 15.190 0.010 23.675 1.00 . B B . 1910 ARG HH12 1 1
11 30127 2 2 14 ARG HH21 H 14.710 -2.420 21.227 1.00 . B B . 1910 ARG HH21 1 1
11 30128 2 2 14 ARG HH22 H 15.344 -0.846 21.595 1.00 . B B . 1910 ARG HH22 1 1
11 30129 2 2 14 ARG N N 11.121 -4.866 28.424 1.00 . B B . 1910 ARG N 1 1
11 30130 2 2 14 ARG NE N 13.847 -2.917 23.538 1.00 . B B . 1910 ARG NE 1 1
11 30131 2 2 14 ARG NH1 N 14.727 -0.828 23.990 1.00 . B B . 1910 ARG NH1 1 1
11 30132 2 2 14 ARG NH2 N 14.867 -1.685 21.899 1.00 . B B . 1910 ARG NH2 1 1
11 30133 2 2 14 ARG O O 9.726 -3.232 25.702 1.00 . B B . 1910 ARG O 1 1
11 30134 2 2 15 ALA C C 7.008 -4.590 25.950 1.00 . B B . 1911 ALA C 1 1
11 30135 2 2 15 ALA CA C 8.114 -5.522 25.419 1.00 . B B . 1911 ALA CA 1 1
11 30136 2 2 15 ALA CB C 7.683 -6.994 25.433 1.00 . B B . 1911 ALA CB 1 1
11 30137 2 2 15 ALA H H 9.705 -6.220 26.671 1.00 . B B . 1911 ALA H 1 1
11 30138 2 2 15 ALA HA H 8.303 -5.230 24.384 1.00 . B B . 1911 ALA HA 1 1
11 30139 2 2 15 ALA HB1 H 6.777 -7.114 24.842 1.00 . B B . 1911 ALA HB1 1 1
11 30140 2 2 15 ALA HB2 H 8.460 -7.622 24.995 1.00 . B B . 1911 ALA HB2 1 1
11 30141 2 2 15 ALA HB3 H 7.487 -7.317 26.459 1.00 . B B . 1911 ALA HB3 1 1
11 30142 2 2 15 ALA N N 9.357 -5.406 26.181 1.00 . B B . 1911 ALA N 1 1
11 30143 2 2 15 ALA O O 6.349 -3.904 25.164 1.00 . B B . 1911 ALA O 1 1
11 30144 2 2 16 PHE C C 6.107 -2.177 27.753 1.00 . B B . 1912 PHE C 1 1
11 30145 2 2 16 PHE CA C 5.808 -3.676 27.895 1.00 . B B . 1912 PHE CA 1 1
11 30146 2 2 16 PHE CB C 5.621 -4.084 29.356 1.00 . B B . 1912 PHE CB 1 1
11 30147 2 2 16 PHE CD1 C 3.137 -3.618 29.579 1.00 . B B . 1912 PHE CD1 1 1
11 30148 2 2 16 PHE CD2 C 4.676 -2.511 31.102 1.00 . B B . 1912 PHE CD2 1 1
11 30149 2 2 16 PHE CE1 C 2.050 -2.988 30.212 1.00 . B B . 1912 PHE CE1 1 1
11 30150 2 2 16 PHE CE2 C 3.589 -1.891 31.738 1.00 . B B . 1912 PHE CE2 1 1
11 30151 2 2 16 PHE CG C 4.453 -3.386 30.022 1.00 . B B . 1912 PHE CG 1 1
11 30152 2 2 16 PHE CZ C 2.279 -2.132 31.301 1.00 . B B . 1912 PHE CZ 1 1
11 30153 2 2 16 PHE H H 7.372 -5.135 27.869 1.00 . B B . 1912 PHE H 1 1
11 30154 2 2 16 PHE HA H 4.870 -3.872 27.374 1.00 . B B . 1912 PHE HA 1 1
11 30155 2 2 16 PHE HB2 H 5.446 -5.159 29.402 1.00 . B B . 1912 PHE HB2 1 1
11 30156 2 2 16 PHE HB3 H 6.537 -3.870 29.906 1.00 . B B . 1912 PHE HB3 1 1
11 30157 2 2 16 PHE HD1 H 2.958 -4.279 28.741 1.00 . B B . 1912 PHE HD1 1 1
11 30158 2 2 16 PHE HD2 H 5.677 -2.308 31.447 1.00 . B B . 1912 PHE HD2 1 1
11 30159 2 2 16 PHE HE1 H 1.043 -3.174 29.864 1.00 . B B . 1912 PHE HE1 1 1
11 30160 2 2 16 PHE HE2 H 3.763 -1.219 32.560 1.00 . B B . 1912 PHE HE2 1 1
11 30161 2 2 16 PHE HZ H 1.451 -1.651 31.805 1.00 . B B . 1912 PHE HZ 1 1
11 30162 2 2 16 PHE N N 6.831 -4.513 27.272 1.00 . B B . 1912 PHE N 1 1
11 30163 2 2 16 PHE O O 5.206 -1.420 27.389 1.00 . B B . 1912 PHE O 1 1
11 30164 2 2 17 ARG C C 7.594 0.034 26.178 1.00 . B B . 1913 ARG C 1 1
11 30165 2 2 17 ARG CA C 7.767 -0.348 27.655 1.00 . B B . 1913 ARG CA 1 1
11 30166 2 2 17 ARG CB C 9.212 -0.115 28.130 1.00 . B B . 1913 ARG CB 1 1
11 30167 2 2 17 ARG CD C 10.750 0.028 30.164 1.00 . B B . 1913 ARG CD 1 1
11 30168 2 2 17 ARG CG C 9.303 -0.072 29.668 1.00 . B B . 1913 ARG CG 1 1
11 30169 2 2 17 ARG CZ C 12.794 -1.413 30.108 1.00 . B B . 1913 ARG CZ 1 1
11 30170 2 2 17 ARG H H 8.075 -2.406 28.205 1.00 . B B . 1913 ARG H 1 1
11 30171 2 2 17 ARG HA H 7.119 0.314 28.235 1.00 . B B . 1913 ARG HA 1 1
11 30172 2 2 17 ARG HB2 H 9.858 -0.895 27.729 1.00 . B B . 1913 ARG HB2 1 1
11 30173 2 2 17 ARG HB3 H 9.565 0.841 27.743 1.00 . B B . 1913 ARG HB3 1 1
11 30174 2 2 17 ARG HD2 H 11.236 0.883 29.684 1.00 . B B . 1913 ARG HD2 1 1
11 30175 2 2 17 ARG HD3 H 10.742 0.192 31.242 1.00 . B B . 1913 ARG HD3 1 1
11 30176 2 2 17 ARG HE H 10.976 -1.964 29.461 1.00 . B B . 1913 ARG HE 1 1
11 30177 2 2 17 ARG HG2 H 8.754 0.799 30.019 1.00 . B B . 1913 ARG HG2 1 1
11 30178 2 2 17 ARG HG3 H 8.848 -0.960 30.100 1.00 . B B . 1913 ARG HG3 1 1
11 30179 2 2 17 ARG HH11 H 13.200 0.380 30.954 1.00 . B B . 1913 ARG HH11 1 1
11 30180 2 2 17 ARG HH12 H 14.541 -0.753 30.820 1.00 . B B . 1913 ARG HH12 1 1
11 30181 2 2 17 ARG HH21 H 12.869 -3.289 29.330 1.00 . B B . 1913 ARG HH21 1 1
11 30182 2 2 17 ARG HH22 H 14.351 -2.659 30.032 1.00 . B B . 1913 ARG HH22 1 1
11 30183 2 2 17 ARG N N 7.365 -1.740 27.915 1.00 . B B . 1913 ARG N 1 1
11 30184 2 2 17 ARG NE N 11.505 -1.198 29.865 1.00 . B B . 1913 ARG NE 1 1
11 30185 2 2 17 ARG NH1 N 13.566 -0.509 30.668 1.00 . B B . 1913 ARG NH1 1 1
11 30186 2 2 17 ARG NH2 N 13.366 -2.550 29.794 1.00 . B B . 1913 ARG NH2 1 1
11 30187 2 2 17 ARG O O 7.069 1.109 25.880 1.00 . B B . 1913 ARG O 1 1
11 30188 2 2 18 ARG C C 6.214 -0.643 23.447 1.00 . B B . 1914 ARG C 1 1
11 30189 2 2 18 ARG CA C 7.709 -0.692 23.803 1.00 . B B . 1914 ARG CA 1 1
11 30190 2 2 18 ARG CB C 8.461 -1.794 23.037 1.00 . B B . 1914 ARG CB 1 1
11 30191 2 2 18 ARG CD C 9.342 -2.567 20.768 1.00 . B B . 1914 ARG CD 1 1
11 30192 2 2 18 ARG CG C 8.413 -1.597 21.507 1.00 . B B . 1914 ARG CG 1 1
11 30193 2 2 18 ARG CZ C 9.625 -5.043 20.583 1.00 . B B . 1914 ARG CZ 1 1
11 30194 2 2 18 ARG H H 8.400 -1.718 25.557 1.00 . B B . 1914 ARG H 1 1
11 30195 2 2 18 ARG HA H 8.149 0.266 23.514 1.00 . B B . 1914 ARG HA 1 1
11 30196 2 2 18 ARG HB2 H 9.503 -1.771 23.352 1.00 . B B . 1914 ARG HB2 1 1
11 30197 2 2 18 ARG HB3 H 8.048 -2.775 23.293 1.00 . B B . 1914 ARG HB3 1 1
11 30198 2 2 18 ARG HD2 H 9.351 -2.296 19.704 1.00 . B B . 1914 ARG HD2 1 1
11 30199 2 2 18 ARG HD3 H 10.354 -2.444 21.166 1.00 . B B . 1914 ARG HD3 1 1
11 30200 2 2 18 ARG HE H 7.975 -4.125 21.247 1.00 . B B . 1914 ARG HE 1 1
11 30201 2 2 18 ARG HG2 H 7.393 -1.740 21.143 1.00 . B B . 1914 ARG HG2 1 1
11 30202 2 2 18 ARG HG3 H 8.722 -0.578 21.270 1.00 . B B . 1914 ARG HG3 1 1
11 30203 2 2 18 ARG HH11 H 11.255 -4.047 19.935 1.00 . B B . 1914 ARG HH11 1 1
11 30204 2 2 18 ARG HH12 H 11.364 -5.795 19.889 1.00 . B B . 1914 ARG HH12 1 1
11 30205 2 2 18 ARG HH21 H 8.178 -6.367 21.095 1.00 . B B . 1914 ARG HH21 1 1
11 30206 2 2 18 ARG HH22 H 9.674 -7.064 20.523 1.00 . B B . 1914 ARG HH22 1 1
11 30207 2 2 18 ARG N N 7.944 -0.864 25.248 1.00 . B B . 1914 ARG N 1 1
11 30208 2 2 18 ARG NE N 8.910 -3.967 20.896 1.00 . B B . 1914 ARG NE 1 1
11 30209 2 2 18 ARG NH1 N 10.842 -4.947 20.102 1.00 . B B . 1914 ARG NH1 1 1
11 30210 2 2 18 ARG NH2 N 9.119 -6.244 20.758 1.00 . B B . 1914 ARG NH2 1 1
11 30211 2 2 18 ARG O O 5.818 0.131 22.577 1.00 . B B . 1914 ARG O 1 1
11 30212 2 2 19 HIS C C 3.343 0.005 24.526 1.00 . B B . 1915 HIS C 1 1
11 30213 2 2 19 HIS CA C 3.912 -1.337 24.017 1.00 . B B . 1915 HIS CA 1 1
11 30214 2 2 19 HIS CB C 3.289 -2.536 24.746 1.00 . B B . 1915 HIS CB 1 1
11 30215 2 2 19 HIS CD2 C 0.952 -2.071 25.701 1.00 . B B . 1915 HIS CD2 1 1
11 30216 2 2 19 HIS CE1 C -0.290 -2.805 24.038 1.00 . B B . 1915 HIS CE1 1 1
11 30217 2 2 19 HIS CG C 1.784 -2.539 24.719 1.00 . B B . 1915 HIS CG 1 1
11 30218 2 2 19 HIS H H 5.762 -2.100 24.769 1.00 . B B . 1915 HIS H 1 1
11 30219 2 2 19 HIS HA H 3.640 -1.407 22.959 1.00 . B B . 1915 HIS HA 1 1
11 30220 2 2 19 HIS HB2 H 3.650 -3.458 24.284 1.00 . B B . 1915 HIS HB2 1 1
11 30221 2 2 19 HIS HB3 H 3.608 -2.539 25.787 1.00 . B B . 1915 HIS HB3 1 1
11 30222 2 2 19 HIS HD1 H 1.304 -3.469 22.852 1.00 . B B . 1915 HIS HD1 1 1
11 30223 2 2 19 HIS HD2 H 1.269 -1.657 26.651 1.00 . B B . 1915 HIS HD2 1 1
11 30224 2 2 19 HIS HE1 H -1.134 -3.095 23.426 1.00 . B B . 1915 HIS HE1 1 1
11 30225 2 2 19 HIS N N 5.370 -1.405 24.144 1.00 . B B . 1915 HIS N 1 1
11 30226 2 2 19 HIS ND1 N 0.991 -2.987 23.689 1.00 . B B . 1915 HIS ND1 1 1
11 30227 2 2 19 HIS NE2 N -0.367 -2.236 25.258 1.00 . B B . 1915 HIS NE2 1 1
11 30228 2 2 19 HIS O O 2.625 0.691 23.797 1.00 . B B . 1915 HIS O 1 1
11 30229 2 2 20 LEU C C 3.690 2.934 25.509 1.00 . B B . 1916 LEU C 1 1
11 30230 2 2 20 LEU CA C 3.252 1.704 26.320 1.00 . B B . 1916 LEU CA 1 1
11 30231 2 2 20 LEU CB C 3.724 1.814 27.783 1.00 . B B . 1916 LEU CB 1 1
11 30232 2 2 20 LEU CD1 C 3.578 1.198 30.196 1.00 . B B . 1916 LEU CD1 1 1
11 30233 2 2 20 LEU CD2 C 1.522 0.955 28.779 1.00 . B B . 1916 LEU CD2 1 1
11 30234 2 2 20 LEU CG C 3.051 0.858 28.795 1.00 . B B . 1916 LEU CG 1 1
11 30235 2 2 20 LEU H H 4.292 -0.168 26.310 1.00 . B B . 1916 LEU H 1 1
11 30236 2 2 20 LEU HA H 2.164 1.719 26.297 1.00 . B B . 1916 LEU HA 1 1
11 30237 2 2 20 LEU HB2 H 4.803 1.669 27.814 1.00 . B B . 1916 LEU HB2 1 1
11 30238 2 2 20 LEU HB3 H 3.519 2.837 28.112 1.00 . B B . 1916 LEU HB3 1 1
11 30239 2 2 20 LEU HD11 H 3.044 0.620 30.949 1.00 . B B . 1916 LEU HD11 1 1
11 30240 2 2 20 LEU HD12 H 3.429 2.258 30.418 1.00 . B B . 1916 LEU HD12 1 1
11 30241 2 2 20 LEU HD13 H 4.640 0.963 30.248 1.00 . B B . 1916 LEU HD13 1 1
11 30242 2 2 20 LEU HD21 H 1.210 1.991 28.905 1.00 . B B . 1916 LEU HD21 1 1
11 30243 2 2 20 LEU HD22 H 1.107 0.352 29.585 1.00 . B B . 1916 LEU HD22 1 1
11 30244 2 2 20 LEU HD23 H 1.125 0.573 27.841 1.00 . B B . 1916 LEU HD23 1 1
11 30245 2 2 20 LEU HG H 3.319 -0.168 28.570 1.00 . B B . 1916 LEU HG 1 1
11 30246 2 2 20 LEU N N 3.705 0.433 25.743 1.00 . B B . 1916 LEU N 1 1
11 30247 2 2 20 LEU O O 2.962 3.927 25.478 1.00 . B B . 1916 LEU O 1 1
11 30248 2 2 21 LEU C C 4.206 4.059 22.668 1.00 . B B . 1917 LEU C 1 1
11 30249 2 2 21 LEU CA C 5.225 3.880 23.816 1.00 . B B . 1917 LEU CA 1 1
11 30250 2 2 21 LEU CB C 6.635 3.513 23.305 1.00 . B B . 1917 LEU CB 1 1
11 30251 2 2 21 LEU CD1 C 7.505 5.910 23.086 1.00 . B B . 1917 LEU CD1 1 1
11 30252 2 2 21 LEU CD2 C 8.668 4.022 21.925 1.00 . B B . 1917 LEU CD2 1 1
11 30253 2 2 21 LEU CG C 7.305 4.557 22.385 1.00 . B B . 1917 LEU CG 1 1
11 30254 2 2 21 LEU H H 5.409 2.051 24.917 1.00 . B B . 1917 LEU H 1 1
11 30255 2 2 21 LEU HA H 5.275 4.833 24.346 1.00 . B B . 1917 LEU HA 1 1
11 30256 2 2 21 LEU HB2 H 7.292 3.360 24.168 1.00 . B B . 1917 LEU HB2 1 1
11 30257 2 2 21 LEU HB3 H 6.575 2.570 22.761 1.00 . B B . 1917 LEU HB3 1 1
11 30258 2 2 21 LEU HD11 H 8.033 6.590 22.424 1.00 . B B . 1917 LEU HD11 1 1
11 30259 2 2 21 LEU HD12 H 8.092 5.785 24.000 1.00 . B B . 1917 LEU HD12 1 1
11 30260 2 2 21 LEU HD13 H 6.542 6.358 23.334 1.00 . B B . 1917 LEU HD13 1 1
11 30261 2 2 21 LEU HD21 H 9.322 3.868 22.782 1.00 . B B . 1917 LEU HD21 1 1
11 30262 2 2 21 LEU HD22 H 9.130 4.728 21.231 1.00 . B B . 1917 LEU HD22 1 1
11 30263 2 2 21 LEU HD23 H 8.536 3.069 21.402 1.00 . B B . 1917 LEU HD23 1 1
11 30264 2 2 21 LEU HG H 6.687 4.698 21.500 1.00 . B B . 1917 LEU HG 1 1
11 30265 2 2 21 LEU N N 4.810 2.858 24.788 1.00 . B B . 1917 LEU N 1 1
11 30266 2 2 21 LEU O O 4.091 5.156 22.127 1.00 . B B . 1917 LEU O 1 1
11 30267 2 2 22 GLN C C 1.043 3.661 22.019 1.00 . B B . 1918 GLN C 1 1
11 30268 2 2 22 GLN CA C 2.325 3.118 21.360 1.00 . B B . 1918 GLN CA 1 1
11 30269 2 2 22 GLN CB C 2.030 1.743 20.720 1.00 . B B . 1918 GLN CB 1 1
11 30270 2 2 22 GLN CD C 4.338 1.615 19.577 1.00 . B B . 1918 GLN CD 1 1
11 30271 2 2 22 GLN CG C 3.244 0.870 20.343 1.00 . B B . 1918 GLN CG 1 1
11 30272 2 2 22 GLN H H 3.532 2.148 22.832 1.00 . B B . 1918 GLN H 1 1
11 30273 2 2 22 GLN HA H 2.609 3.816 20.569 1.00 . B B . 1918 GLN HA 1 1
11 30274 2 2 22 GLN HB2 H 1.408 1.167 21.405 1.00 . B B . 1918 GLN HB2 1 1
11 30275 2 2 22 GLN HB3 H 1.444 1.915 19.814 1.00 . B B . 1918 GLN HB3 1 1
11 30276 2 2 22 GLN HE21 H 5.757 1.109 20.929 1.00 . B B . 1918 GLN HE21 1 1
11 30277 2 2 22 GLN HE22 H 6.281 2.104 19.564 1.00 . B B . 1918 GLN HE22 1 1
11 30278 2 2 22 GLN HG2 H 3.658 0.441 21.257 1.00 . B B . 1918 GLN HG2 1 1
11 30279 2 2 22 GLN HG3 H 2.903 0.037 19.731 1.00 . B B . 1918 GLN HG3 1 1
11 30280 2 2 22 GLN N N 3.424 3.025 22.332 1.00 . B B . 1918 GLN N 1 1
11 30281 2 2 22 GLN NE2 N 5.559 1.615 20.069 1.00 . B B . 1918 GLN NE2 1 1
11 30282 2 2 22 GLN O O 0.287 4.392 21.375 1.00 . B B . 1918 GLN O 1 1
11 30283 2 2 22 GLN OE1 O 4.105 2.206 18.530 1.00 . B B . 1918 GLN OE1 1 1
11 30284 2 2 23 ARG C C -0.387 5.191 24.459 1.00 . B B . 1919 ARG C 1 1
11 30285 2 2 23 ARG CA C -0.406 3.711 24.046 1.00 . B B . 1919 ARG CA 1 1
11 30286 2 2 23 ARG CB C -0.546 2.828 25.307 1.00 . B B . 1919 ARG CB 1 1
11 30287 2 2 23 ARG CD C -2.040 0.904 24.438 1.00 . B B . 1919 ARG CD 1 1
11 30288 2 2 23 ARG CG C -0.687 1.314 25.038 1.00 . B B . 1919 ARG CG 1 1
11 30289 2 2 23 ARG CZ C -3.495 0.013 26.280 1.00 . B B . 1919 ARG CZ 1 1
11 30290 2 2 23 ARG H H 1.441 2.687 23.751 1.00 . B B . 1919 ARG H 1 1
11 30291 2 2 23 ARG HA H -1.279 3.555 23.410 1.00 . B B . 1919 ARG HA 1 1
11 30292 2 2 23 ARG HB2 H 0.334 2.979 25.934 1.00 . B B . 1919 ARG HB2 1 1
11 30293 2 2 23 ARG HB3 H -1.410 3.166 25.878 1.00 . B B . 1919 ARG HB3 1 1
11 30294 2 2 23 ARG HD2 H -2.277 1.557 23.597 1.00 . B B . 1919 ARG HD2 1 1
11 30295 2 2 23 ARG HD3 H -1.966 -0.113 24.053 1.00 . B B . 1919 ARG HD3 1 1
11 30296 2 2 23 ARG HE H -3.671 1.828 25.449 1.00 . B B . 1919 ARG HE 1 1
11 30297 2 2 23 ARG HG2 H 0.097 0.984 24.363 1.00 . B B . 1919 ARG HG2 1 1
11 30298 2 2 23 ARG HG3 H -0.541 0.785 25.982 1.00 . B B . 1919 ARG HG3 1 1
11 30299 2 2 23 ARG HH11 H -2.051 -1.333 25.781 1.00 . B B . 1919 ARG HH11 1 1
11 30300 2 2 23 ARG HH12 H -3.262 -1.888 26.918 1.00 . B B . 1919 ARG HH12 1 1
11 30301 2 2 23 ARG HH21 H -5.022 1.070 27.107 1.00 . B B . 1919 ARG HH21 1 1
11 30302 2 2 23 ARG HH22 H -4.721 -0.508 27.800 1.00 . B B . 1919 ARG HH22 1 1
11 30303 2 2 23 ARG N N 0.795 3.319 23.294 1.00 . B B . 1919 ARG N 1 1
11 30304 2 2 23 ARG NE N -3.130 0.973 25.432 1.00 . B B . 1919 ARG NE 1 1
11 30305 2 2 23 ARG NH1 N -2.876 -1.145 26.340 1.00 . B B . 1919 ARG NH1 1 1
11 30306 2 2 23 ARG NH2 N -4.508 0.200 27.101 1.00 . B B . 1919 ARG NH2 1 1
11 30307 2 2 23 ARG O O -1.401 5.880 24.337 1.00 . B B . 1919 ARG O 1 1
11 30308 2 2 24 SER C C 1.711 8.022 24.848 1.00 . B B . 1920 SER C 1 1
11 30309 2 2 24 SER CA C 0.877 6.987 25.623 1.00 . B B . 1920 SER CA 1 1
11 30310 2 2 24 SER CB C 1.502 6.788 27.015 1.00 . B B . 1920 SER CB 1 1
11 30311 2 2 24 SER H H 1.501 5.009 25.093 1.00 . B B . 1920 SER H 1 1
11 30312 2 2 24 SER HA H -0.110 7.433 25.773 1.00 . B B . 1920 SER HA 1 1
11 30313 2 2 24 SER HB2 H 2.509 6.372 26.902 1.00 . B B . 1920 SER HB2 1 1
11 30314 2 2 24 SER HB3 H 1.578 7.756 27.520 1.00 . B B . 1920 SER HB3 1 1
11 30315 2 2 24 SER HG H 1.153 5.802 28.697 1.00 . B B . 1920 SER HG 1 1
11 30316 2 2 24 SER N N 0.747 5.675 24.962 1.00 . B B . 1920 SER N 1 1
11 30317 2 2 24 SER O O 1.658 9.207 25.183 1.00 . B B . 1920 SER O 1 1
11 30318 2 2 24 SER OG O 0.716 5.911 27.817 1.00 . B B . 1920 SER OG 1 1
11 30319 2 2 25 LEU C C 4.511 9.053 23.479 1.00 . B B . 1921 LEU C 1 1
11 30320 2 2 25 LEU CA C 3.284 8.345 22.863 1.00 . B B . 1921 LEU CA 1 1
11 30321 2 2 25 LEU CB C 2.403 9.330 22.060 1.00 . B B . 1921 LEU CB 1 1
11 30322 2 2 25 LEU CD1 C 2.095 7.808 20.016 1.00 . B B . 1921 LEU CD1 1 1
11 30323 2 2 25 LEU CD2 C 0.204 8.029 21.666 1.00 . B B . 1921 LEU CD2 1 1
11 30324 2 2 25 LEU CG C 1.409 8.741 21.029 1.00 . B B . 1921 LEU CG 1 1
11 30325 2 2 25 LEU H H 2.422 6.591 23.648 1.00 . B B . 1921 LEU H 1 1
11 30326 2 2 25 LEU HA H 3.704 7.635 22.150 1.00 . B B . 1921 LEU HA 1 1
11 30327 2 2 25 LEU HB2 H 1.849 9.951 22.756 1.00 . B B . 1921 LEU HB2 1 1
11 30328 2 2 25 LEU HB3 H 3.069 9.993 21.499 1.00 . B B . 1921 LEU HB3 1 1
11 30329 2 2 25 LEU HD11 H 1.394 7.557 19.215 1.00 . B B . 1921 LEU HD11 1 1
11 30330 2 2 25 LEU HD12 H 2.413 6.885 20.500 1.00 . B B . 1921 LEU HD12 1 1
11 30331 2 2 25 LEU HD13 H 2.961 8.305 19.579 1.00 . B B . 1921 LEU HD13 1 1
11 30332 2 2 25 LEU HD21 H -0.540 7.807 20.903 1.00 . B B . 1921 LEU HD21 1 1
11 30333 2 2 25 LEU HD22 H -0.255 8.672 22.420 1.00 . B B . 1921 LEU HD22 1 1
11 30334 2 2 25 LEU HD23 H 0.519 7.092 22.124 1.00 . B B . 1921 LEU HD23 1 1
11 30335 2 2 25 LEU HG H 1.012 9.593 20.468 1.00 . B B . 1921 LEU HG 1 1
11 30336 2 2 25 LEU N N 2.480 7.582 23.834 1.00 . B B . 1921 LEU N 1 1
11 30337 2 2 25 LEU O O 5.613 8.926 22.947 1.00 . B B . 1921 LEU O 1 1
11 30338 2 2 26 LYS C C 5.567 9.712 26.732 1.00 . B B . 1922 LYS C 1 1
11 30339 2 2 26 LYS CA C 5.404 10.418 25.372 1.00 . B B . 1922 LYS CA 1 1
11 30340 2 2 26 LYS CB C 5.101 11.921 25.565 1.00 . B B . 1922 LYS CB 1 1
11 30341 2 2 26 LYS CD C 4.415 12.736 23.203 1.00 . B B . 1922 LYS CD 1 1
11 30342 2 2 26 LYS CE C 4.715 13.744 22.082 1.00 . B B . 1922 LYS CE 1 1
11 30343 2 2 26 LYS CG C 5.417 12.831 24.366 1.00 . B B . 1922 LYS CG 1 1
11 30344 2 2 26 LYS H H 3.383 9.857 24.922 1.00 . B B . 1922 LYS H 1 1
11 30345 2 2 26 LYS HA H 6.362 10.323 24.861 1.00 . B B . 1922 LYS HA 1 1
11 30346 2 2 26 LYS HB2 H 4.057 12.060 25.860 1.00 . B B . 1922 LYS HB2 1 1
11 30347 2 2 26 LYS HB3 H 5.718 12.276 26.394 1.00 . B B . 1922 LYS HB3 1 1
11 30348 2 2 26 LYS HD2 H 4.472 11.739 22.765 1.00 . B B . 1922 LYS HD2 1 1
11 30349 2 2 26 LYS HD3 H 3.402 12.886 23.581 1.00 . B B . 1922 LYS HD3 1 1
11 30350 2 2 26 LYS HE2 H 5.762 13.640 21.781 1.00 . B B . 1922 LYS HE2 1 1
11 30351 2 2 26 LYS HE3 H 4.090 13.495 21.220 1.00 . B B . 1922 LYS HE3 1 1
11 30352 2 2 26 LYS HG2 H 5.423 13.857 24.735 1.00 . B B . 1922 LYS HG2 1 1
11 30353 2 2 26 LYS HG3 H 6.419 12.602 24.001 1.00 . B B . 1922 LYS HG3 1 1
11 30354 2 2 26 LYS HZ1 H 4.627 15.782 21.718 1.00 . B B . 1922 LYS HZ1 1 1
11 30355 2 2 26 LYS HZ2 H 5.032 15.429 23.259 1.00 . B B . 1922 LYS HZ2 1 1
11 30356 2 2 26 LYS HZ3 H 3.477 15.268 22.755 1.00 . B B . 1922 LYS HZ3 1 1
11 30357 2 2 26 LYS N N 4.337 9.785 24.582 1.00 . B B . 1922 LYS N 1 1
11 30358 2 2 26 LYS NZ N 4.445 15.150 22.486 1.00 . B B . 1922 LYS NZ 1 1
11 30359 2 2 26 LYS O O 6.603 9.105 26.998 1.00 . B B . 1922 LYS O 1 1
11 30360 2 2 27 HIS C C 3.039 9.505 29.534 1.00 . B B . 1923 HIS C 1 1
11 30361 2 2 27 HIS CA C 4.450 9.270 28.954 1.00 . B B . 1923 HIS CA 1 1
11 30362 2 2 27 HIS CB C 5.544 9.909 29.845 1.00 . B B . 1923 HIS CB 1 1
11 30363 2 2 27 HIS CD2 C 6.315 12.292 29.236 1.00 . B B . 1923 HIS CD2 1 1
11 30364 2 2 27 HIS CE1 C 4.943 13.479 30.470 1.00 . B B . 1923 HIS CE1 1 1
11 30365 2 2 27 HIS CG C 5.501 11.418 29.910 1.00 . B B . 1923 HIS CG 1 1
11 30366 2 2 27 HIS H H 3.714 10.272 27.241 1.00 . B B . 1923 HIS H 1 1
11 30367 2 2 27 HIS HA H 4.618 8.189 28.946 1.00 . B B . 1923 HIS HA 1 1
11 30368 2 2 27 HIS HB2 H 5.451 9.517 30.859 1.00 . B B . 1923 HIS HB2 1 1
11 30369 2 2 27 HIS HB3 H 6.526 9.600 29.491 1.00 . B B . 1923 HIS HB3 1 1
11 30370 2 2 27 HIS HD1 H 3.931 11.833 31.306 1.00 . B B . 1923 HIS HD1 1 1
11 30371 2 2 27 HIS HD2 H 7.110 12.010 28.558 1.00 . B B . 1923 HIS HD2 1 1
11 30372 2 2 27 HIS HE1 H 4.433 14.311 30.943 1.00 . B B . 1923 HIS HE1 1 1
11 30373 2 2 27 HIS N N 4.531 9.777 27.573 1.00 . B B . 1923 HIS N 1 1
11 30374 2 2 27 HIS ND1 N 4.653 12.183 30.681 1.00 . B B . 1923 HIS ND1 1 1
11 30375 2 2 27 HIS NE2 N 5.955 13.601 29.591 1.00 . B B . 1923 HIS NE2 1 1
11 30376 2 2 27 HIS O O 2.221 10.205 28.929 1.00 . B B . 1923 HIS O 1 1
11 30377 2 2 28 ALA C C 1.458 10.629 32.042 1.00 . B B . 1924 ALA C 1 1
11 30378 2 2 28 ALA CA C 1.503 9.200 31.458 1.00 . B B . 1924 ALA CA 1 1
11 30379 2 2 28 ALA CB C 1.359 8.127 32.547 1.00 . B B . 1924 ALA CB 1 1
11 30380 2 2 28 ALA H H 3.449 8.377 31.174 1.00 . B B . 1924 ALA H 1 1
11 30381 2 2 28 ALA HA H 0.660 9.104 30.769 1.00 . B B . 1924 ALA HA 1 1
11 30382 2 2 28 ALA HB1 H 2.172 8.210 33.268 1.00 . B B . 1924 ALA HB1 1 1
11 30383 2 2 28 ALA HB2 H 0.411 8.268 33.072 1.00 . B B . 1924 ALA HB2 1 1
11 30384 2 2 28 ALA HB3 H 1.362 7.132 32.102 1.00 . B B . 1924 ALA HB3 1 1
11 30385 2 2 28 ALA N N 2.745 8.942 30.714 1.00 . B B . 1924 ALA N 1 1
11 30386 2 2 28 ALA O O 2.499 11.230 32.324 1.00 . B B . 1924 ALA O 1 1
11 30387 2 2 29 SER C C 0.178 12.534 34.358 1.00 . B B . 1925 SER C 1 1
11 30388 2 2 29 SER CA C 0.046 12.515 32.817 1.00 . B B . 1925 SER CA 1 1
11 30389 2 2 29 SER CB C -1.335 13.054 32.410 1.00 . B B . 1925 SER CB 1 1
11 30390 2 2 29 SER H H -0.557 10.646 31.983 1.00 . B B . 1925 SER H 1 1
11 30391 2 2 29 SER HA H 0.795 13.198 32.415 1.00 . B B . 1925 SER HA 1 1
11 30392 2 2 29 SER HB2 H -2.108 12.400 32.822 1.00 . B B . 1925 SER HB2 1 1
11 30393 2 2 29 SER HB3 H -1.475 14.047 32.839 1.00 . B B . 1925 SER HB3 1 1
11 30394 2 2 29 SER HG H -2.382 13.443 30.793 1.00 . B B . 1925 SER HG 1 1
11 30395 2 2 29 SER N N 0.261 11.174 32.244 1.00 . B B . 1925 SER N 1 1
11 30396 2 2 29 SER O O -0.096 11.534 35.031 1.00 . B B . 1925 SER O 1 1
11 30397 2 2 29 SER OG O -1.481 13.132 30.996 1.00 . B B . 1925 SER OG 1 1
11 30398 2 2 30 PHE C C 0.684 15.424 36.734 1.00 . B B . 1926 PHE C 1 1
11 30399 2 2 30 PHE CA C 0.713 13.925 36.365 1.00 . B B . 1926 PHE CA 1 1
11 30400 2 2 30 PHE CB C 2.005 13.248 36.878 1.00 . B B . 1926 PHE CB 1 1
11 30401 2 2 30 PHE CD1 C 3.800 13.225 35.075 1.00 . B B . 1926 PHE CD1 1 1
11 30402 2 2 30 PHE CD2 C 4.030 14.781 36.933 1.00 . B B . 1926 PHE CD2 1 1
11 30403 2 2 30 PHE CE1 C 4.995 13.717 34.519 1.00 . B B . 1926 PHE CE1 1 1
11 30404 2 2 30 PHE CE2 C 5.226 15.272 36.378 1.00 . B B . 1926 PHE CE2 1 1
11 30405 2 2 30 PHE CG C 3.305 13.766 36.278 1.00 . B B . 1926 PHE CG 1 1
11 30406 2 2 30 PHE CZ C 5.705 14.739 35.169 1.00 . B B . 1926 PHE CZ 1 1
11 30407 2 2 30 PHE H H 0.715 14.483 34.312 1.00 . B B . 1926 PHE H 1 1
11 30408 2 2 30 PHE HA H -0.128 13.454 36.883 1.00 . B B . 1926 PHE HA 1 1
11 30409 2 2 30 PHE HB2 H 2.045 13.377 37.963 1.00 . B B . 1926 PHE HB2 1 1
11 30410 2 2 30 PHE HB3 H 1.941 12.176 36.694 1.00 . B B . 1926 PHE HB3 1 1
11 30411 2 2 30 PHE HD1 H 3.262 12.431 34.575 1.00 . B B . 1926 PHE HD1 1 1
11 30412 2 2 30 PHE HD2 H 3.665 15.199 37.861 1.00 . B B . 1926 PHE HD2 1 1
11 30413 2 2 30 PHE HE1 H 5.372 13.301 33.593 1.00 . B B . 1926 PHE HE1 1 1
11 30414 2 2 30 PHE HE2 H 5.775 16.059 36.884 1.00 . B B . 1926 PHE HE2 1 1
11 30415 2 2 30 PHE HZ H 6.625 15.118 34.742 1.00 . B B . 1926 PHE HZ 1 1
11 30416 2 2 30 PHE N N 0.555 13.693 34.921 1.00 . B B . 1926 PHE N 1 1
11 30417 2 2 30 PHE O O 0.041 15.808 37.712 1.00 . B B . 1926 PHE O 1 1
11 30418 2 2 31 LEU C C 0.128 18.437 35.535 1.00 . B B . 1927 LEU C 1 1
11 30419 2 2 31 LEU CA C 1.400 17.734 36.050 1.00 . B B . 1927 LEU CA 1 1
11 30420 2 2 31 LEU CB C 2.710 18.264 35.408 1.00 . B B . 1927 LEU CB 1 1
11 30421 2 2 31 LEU CD1 C 4.141 18.895 33.466 1.00 . B B . 1927 LEU CD1 1 1
11 30422 2 2 31 LEU CD2 C 2.704 16.907 33.218 1.00 . B B . 1927 LEU CD2 1 1
11 30423 2 2 31 LEU CG C 2.796 18.291 33.868 1.00 . B B . 1927 LEU CG 1 1
11 30424 2 2 31 LEU H H 1.892 15.854 35.191 1.00 . B B . 1927 LEU H 1 1
11 30425 2 2 31 LEU HA H 1.454 17.973 37.115 1.00 . B B . 1927 LEU HA 1 1
11 30426 2 2 31 LEU HB2 H 2.835 19.288 35.756 1.00 . B B . 1927 LEU HB2 1 1
11 30427 2 2 31 LEU HB3 H 3.553 17.696 35.801 1.00 . B B . 1927 LEU HB3 1 1
11 30428 2 2 31 LEU HD11 H 4.205 18.978 32.379 1.00 . B B . 1927 LEU HD11 1 1
11 30429 2 2 31 LEU HD12 H 4.960 18.267 33.821 1.00 . B B . 1927 LEU HD12 1 1
11 30430 2 2 31 LEU HD13 H 4.247 19.894 33.895 1.00 . B B . 1927 LEU HD13 1 1
11 30431 2 2 31 LEU HD21 H 3.414 16.228 33.686 1.00 . B B . 1927 LEU HD21 1 1
11 30432 2 2 31 LEU HD22 H 2.918 16.985 32.155 1.00 . B B . 1927 LEU HD22 1 1
11 30433 2 2 31 LEU HD23 H 1.692 16.523 33.320 1.00 . B B . 1927 LEU HD23 1 1
11 30434 2 2 31 LEU HG H 2.001 18.925 33.470 1.00 . B B . 1927 LEU HG 1 1
11 30435 2 2 31 LEU N N 1.358 16.267 35.936 1.00 . B B . 1927 LEU N 1 1
11 30436 2 2 31 LEU O O -0.187 19.530 36.059 1.00 . B B . 1927 LEU O 1 1
11 30437 2 2 31 LEU OXT O -0.545 17.903 34.623 1.00 . B B . 1927 LEU OXT 1 1
12 30438 1 1 1 ALA C C 21.945 -19.832 18.341 1.00 . A A . 1 ALA C 1 1
12 30439 1 1 1 ALA CA C 20.974 -21.008 18.191 1.00 . A A . 1 ALA CA 1 1
12 30440 1 1 1 ALA CB C 20.955 -21.531 16.741 1.00 . A A . 1 ALA CB 1 1
12 30441 1 1 1 ALA H1 H 19.655 -20.334 19.619 1.00 . A A . 1 ALA H1 1 1
12 30442 1 1 1 ALA H2 H 18.996 -21.439 18.608 1.00 . A A . 1 ALA H2 1 1
12 30443 1 1 1 ALA H3 H 19.245 -19.903 18.097 1.00 . A A . 1 ALA H3 1 1
12 30444 1 1 1 ALA HA H 21.353 -21.808 18.826 1.00 . A A . 1 ALA HA 1 1
12 30445 1 1 1 ALA HB1 H 20.617 -20.751 16.062 1.00 . A A . 1 ALA HB1 1 1
12 30446 1 1 1 ALA HB2 H 21.954 -21.848 16.443 1.00 . A A . 1 ALA HB2 1 1
12 30447 1 1 1 ALA HB3 H 20.280 -22.387 16.663 1.00 . A A . 1 ALA HB3 1 1
12 30448 1 1 1 ALA N N 19.617 -20.647 18.663 1.00 . A A . 1 ALA N 1 1
12 30449 1 1 1 ALA O O 21.526 -18.673 18.399 1.00 . A A . 1 ALA O 1 1
12 30450 1 1 2 ASP C C 24.989 -18.757 17.149 1.00 . A A . 2 ASP C 1 1
12 30451 1 1 2 ASP CA C 24.328 -19.100 18.504 1.00 . A A . 2 ASP CA 1 1
12 30452 1 1 2 ASP CB C 25.373 -19.641 19.497 1.00 . A A . 2 ASP CB 1 1
12 30453 1 1 2 ASP CG C 24.800 -19.809 20.914 1.00 . A A . 2 ASP CG 1 1
12 30454 1 1 2 ASP H H 23.541 -21.073 18.319 1.00 . A A . 2 ASP H 1 1
12 30455 1 1 2 ASP HA H 23.916 -18.173 18.902 1.00 . A A . 2 ASP HA 1 1
12 30456 1 1 2 ASP HB2 H 25.759 -20.590 19.128 1.00 . A A . 2 ASP HB2 1 1
12 30457 1 1 2 ASP HB3 H 26.214 -18.947 19.546 1.00 . A A . 2 ASP HB3 1 1
12 30458 1 1 2 ASP N N 23.255 -20.106 18.372 1.00 . A A . 2 ASP N 1 1
12 30459 1 1 2 ASP O O 25.955 -17.985 17.091 1.00 . A A . 2 ASP O 1 1
12 30460 1 1 2 ASP OD1 O 24.701 -18.792 21.647 1.00 . A A . 2 ASP OD1 1 1
12 30461 1 1 2 ASP OD2 O 24.458 -20.956 21.297 1.00 . A A . 2 ASP OD2 1 1
12 30462 1 1 3 GLN C C 23.997 -19.676 13.684 1.00 . A A . 3 GLN C 1 1
12 30463 1 1 3 GLN CA C 25.082 -19.343 14.724 1.00 . A A . 3 GLN CA 1 1
12 30464 1 1 3 GLN CB C 26.221 -20.378 14.727 1.00 . A A . 3 GLN CB 1 1
12 30465 1 1 3 GLN CD C 28.252 -21.372 13.498 1.00 . A A . 3 GLN CD 1 1
12 30466 1 1 3 GLN CG C 27.040 -20.431 13.424 1.00 . A A . 3 GLN CG 1 1
12 30467 1 1 3 GLN H H 23.662 -19.907 16.178 1.00 . A A . 3 GLN H 1 1
12 30468 1 1 3 GLN HA H 25.492 -18.354 14.506 1.00 . A A . 3 GLN HA 1 1
12 30469 1 1 3 GLN HB2 H 26.906 -20.135 15.539 1.00 . A A . 3 GLN HB2 1 1
12 30470 1 1 3 GLN HB3 H 25.804 -21.365 14.930 1.00 . A A . 3 GLN HB3 1 1
12 30471 1 1 3 GLN HE21 H 29.036 -20.648 11.781 1.00 . A A . 3 GLN HE21 1 1
12 30472 1 1 3 GLN HE22 H 29.952 -21.924 12.570 1.00 . A A . 3 GLN HE22 1 1
12 30473 1 1 3 GLN HG2 H 26.407 -20.767 12.601 1.00 . A A . 3 GLN HG2 1 1
12 30474 1 1 3 GLN HG3 H 27.407 -19.433 13.193 1.00 . A A . 3 GLN HG3 1 1
12 30475 1 1 3 GLN N N 24.487 -19.339 16.061 1.00 . A A . 3 GLN N 1 1
12 30476 1 1 3 GLN NE2 N 29.154 -21.307 12.538 1.00 . A A . 3 GLN NE2 1 1
12 30477 1 1 3 GLN O O 22.998 -20.329 14.010 1.00 . A A . 3 GLN O 1 1
12 30478 1 1 3 GLN OE1 O 28.419 -22.180 14.405 1.00 . A A . 3 GLN OE1 1 1
12 30479 1 1 4 LEU C C 23.037 -20.989 11.065 1.00 . A A . 4 LEU C 1 1
12 30480 1 1 4 LEU CA C 23.209 -19.487 11.347 1.00 . A A . 4 LEU CA 1 1
12 30481 1 1 4 LEU CB C 23.634 -18.772 10.049 1.00 . A A . 4 LEU CB 1 1
12 30482 1 1 4 LEU CD1 C 24.333 -16.697 8.853 1.00 . A A . 4 LEU CD1 1 1
12 30483 1 1 4 LEU CD2 C 22.533 -16.517 10.621 1.00 . A A . 4 LEU CD2 1 1
12 30484 1 1 4 LEU CG C 23.806 -17.253 10.184 1.00 . A A . 4 LEU CG 1 1
12 30485 1 1 4 LEU H H 24.992 -18.681 12.217 1.00 . A A . 4 LEU H 1 1
12 30486 1 1 4 LEU HA H 22.237 -19.110 11.656 1.00 . A A . 4 LEU HA 1 1
12 30487 1 1 4 LEU HB2 H 24.584 -19.199 9.719 1.00 . A A . 4 LEU HB2 1 1
12 30488 1 1 4 LEU HB3 H 22.889 -18.973 9.276 1.00 . A A . 4 LEU HB3 1 1
12 30489 1 1 4 LEU HD11 H 24.461 -15.621 8.939 1.00 . A A . 4 LEU HD11 1 1
12 30490 1 1 4 LEU HD12 H 23.641 -16.911 8.037 1.00 . A A . 4 LEU HD12 1 1
12 30491 1 1 4 LEU HD13 H 25.297 -17.145 8.627 1.00 . A A . 4 LEU HD13 1 1
12 30492 1 1 4 LEU HD21 H 21.714 -16.732 9.936 1.00 . A A . 4 LEU HD21 1 1
12 30493 1 1 4 LEU HD22 H 22.724 -15.443 10.625 1.00 . A A . 4 LEU HD22 1 1
12 30494 1 1 4 LEU HD23 H 22.252 -16.813 11.632 1.00 . A A . 4 LEU HD23 1 1
12 30495 1 1 4 LEU HG H 24.558 -17.068 10.942 1.00 . A A . 4 LEU HG 1 1
12 30496 1 1 4 LEU N N 24.166 -19.224 12.433 1.00 . A A . 4 LEU N 1 1
12 30497 1 1 4 LEU O O 24.017 -21.747 11.078 1.00 . A A . 4 LEU O 1 1
12 30498 1 1 5 THR C C 21.382 -23.034 8.944 1.00 . A A . 5 THR C 1 1
12 30499 1 1 5 THR CA C 21.441 -22.811 10.452 1.00 . A A . 5 THR CA 1 1
12 30500 1 1 5 THR CB C 20.127 -23.218 11.123 1.00 . A A . 5 THR CB 1 1
12 30501 1 1 5 THR CG2 C 20.212 -23.097 12.647 1.00 . A A . 5 THR CG2 1 1
12 30502 1 1 5 THR H H 21.063 -20.721 10.770 1.00 . A A . 5 THR H 1 1
12 30503 1 1 5 THR HA H 22.213 -23.469 10.841 1.00 . A A . 5 THR HA 1 1
12 30504 1 1 5 THR HB H 19.903 -24.258 10.876 1.00 . A A . 5 THR HB 1 1
12 30505 1 1 5 THR HG1 H 18.268 -22.657 11.122 1.00 . A A . 5 THR HG1 1 1
12 30506 1 1 5 THR HG21 H 21.056 -23.680 13.011 1.00 . A A . 5 THR HG21 1 1
12 30507 1 1 5 THR HG22 H 19.296 -23.486 13.101 1.00 . A A . 5 THR HG22 1 1
12 30508 1 1 5 THR HG23 H 20.342 -22.058 12.949 1.00 . A A . 5 THR HG23 1 1
12 30509 1 1 5 THR N N 21.803 -21.412 10.777 1.00 . A A . 5 THR N 1 1
12 30510 1 1 5 THR O O 21.264 -22.091 8.160 1.00 . A A . 5 THR O 1 1
12 30511 1 1 5 THR OG1 O 19.083 -22.403 10.652 1.00 . A A . 5 THR OG1 1 1
12 30512 1 1 6 GLU C C 20.261 -24.229 6.312 1.00 . A A . 6 GLU C 1 1
12 30513 1 1 6 GLU CA C 21.499 -24.686 7.109 1.00 . A A . 6 GLU CA 1 1
12 30514 1 1 6 GLU CB C 21.679 -26.209 6.982 1.00 . A A . 6 GLU CB 1 1
12 30515 1 1 6 GLU CD C 23.196 -28.201 7.325 1.00 . A A . 6 GLU CD 1 1
12 30516 1 1 6 GLU CG C 23.039 -26.682 7.505 1.00 . A A . 6 GLU CG 1 1
12 30517 1 1 6 GLU H H 21.541 -25.028 9.218 1.00 . A A . 6 GLU H 1 1
12 30518 1 1 6 GLU HA H 22.373 -24.215 6.665 1.00 . A A . 6 GLU HA 1 1
12 30519 1 1 6 GLU HB2 H 20.884 -26.714 7.529 1.00 . A A . 6 GLU HB2 1 1
12 30520 1 1 6 GLU HB3 H 21.600 -26.481 5.931 1.00 . A A . 6 GLU HB3 1 1
12 30521 1 1 6 GLU HG2 H 23.834 -26.166 6.965 1.00 . A A . 6 GLU HG2 1 1
12 30522 1 1 6 GLU HG3 H 23.136 -26.440 8.565 1.00 . A A . 6 GLU HG3 1 1
12 30523 1 1 6 GLU N N 21.445 -24.300 8.527 1.00 . A A . 6 GLU N 1 1
12 30524 1 1 6 GLU O O 20.382 -23.884 5.138 1.00 . A A . 6 GLU O 1 1
12 30525 1 1 6 GLU OE1 O 22.752 -28.966 8.215 1.00 . A A . 6 GLU OE1 1 1
12 30526 1 1 6 GLU OE2 O 23.757 -28.646 6.293 1.00 . A A . 6 GLU OE2 1 1
12 30527 1 1 7 GLU C C 17.844 -22.135 6.132 1.00 . A A . 7 GLU C 1 1
12 30528 1 1 7 GLU CA C 17.850 -23.662 6.331 1.00 . A A . 7 GLU CA 1 1
12 30529 1 1 7 GLU CB C 16.620 -24.128 7.126 1.00 . A A . 7 GLU CB 1 1
12 30530 1 1 7 GLU CD C 15.301 -24.140 9.286 1.00 . A A . 7 GLU CD 1 1
12 30531 1 1 7 GLU CG C 16.569 -23.634 8.581 1.00 . A A . 7 GLU CG 1 1
12 30532 1 1 7 GLU H H 19.057 -24.454 7.914 1.00 . A A . 7 GLU H 1 1
12 30533 1 1 7 GLU HA H 17.770 -24.107 5.338 1.00 . A A . 7 GLU HA 1 1
12 30534 1 1 7 GLU HB2 H 15.719 -23.781 6.613 1.00 . A A . 7 GLU HB2 1 1
12 30535 1 1 7 GLU HB3 H 16.595 -25.218 7.127 1.00 . A A . 7 GLU HB3 1 1
12 30536 1 1 7 GLU HG2 H 17.442 -24.000 9.124 1.00 . A A . 7 GLU HG2 1 1
12 30537 1 1 7 GLU HG3 H 16.584 -22.544 8.600 1.00 . A A . 7 GLU HG3 1 1
12 30538 1 1 7 GLU N N 19.088 -24.162 6.948 1.00 . A A . 7 GLU N 1 1
12 30539 1 1 7 GLU O O 17.126 -21.645 5.256 1.00 . A A . 7 GLU O 1 1
12 30540 1 1 7 GLU OE1 O 15.321 -25.256 9.853 1.00 . A A . 7 GLU OE1 1 1
12 30541 1 1 7 GLU OE2 O 14.267 -23.429 9.276 1.00 . A A . 7 GLU OE2 1 1
12 30542 1 1 8 GLN C C 19.958 -19.782 5.522 1.00 . A A . 8 GLN C 1 1
12 30543 1 1 8 GLN CA C 18.895 -19.954 6.621 1.00 . A A . 8 GLN CA 1 1
12 30544 1 1 8 GLN CB C 19.368 -19.240 7.894 1.00 . A A . 8 GLN CB 1 1
12 30545 1 1 8 GLN CD C 18.970 -18.569 10.281 1.00 . A A . 8 GLN CD 1 1
12 30546 1 1 8 GLN CG C 18.386 -19.293 9.068 1.00 . A A . 8 GLN CG 1 1
12 30547 1 1 8 GLN H H 19.242 -21.830 7.576 1.00 . A A . 8 GLN H 1 1
12 30548 1 1 8 GLN HA H 17.973 -19.483 6.271 1.00 . A A . 8 GLN HA 1 1
12 30549 1 1 8 GLN HB2 H 20.330 -19.651 8.210 1.00 . A A . 8 GLN HB2 1 1
12 30550 1 1 8 GLN HB3 H 19.528 -18.191 7.641 1.00 . A A . 8 GLN HB3 1 1
12 30551 1 1 8 GLN HE21 H 17.953 -16.860 9.891 1.00 . A A . 8 GLN HE21 1 1
12 30552 1 1 8 GLN HE22 H 19.036 -16.825 11.273 1.00 . A A . 8 GLN HE22 1 1
12 30553 1 1 8 GLN HG2 H 17.453 -18.821 8.777 1.00 . A A . 8 GLN HG2 1 1
12 30554 1 1 8 GLN HG3 H 18.179 -20.327 9.341 1.00 . A A . 8 GLN HG3 1 1
12 30555 1 1 8 GLN N N 18.657 -21.378 6.882 1.00 . A A . 8 GLN N 1 1
12 30556 1 1 8 GLN NE2 N 18.620 -17.315 10.497 1.00 . A A . 8 GLN NE2 1 1
12 30557 1 1 8 GLN O O 19.780 -18.980 4.606 1.00 . A A . 8 GLN O 1 1
12 30558 1 1 8 GLN OE1 O 19.786 -19.096 11.027 1.00 . A A . 8 GLN OE1 1 1
12 30559 1 1 9 ILE C C 21.583 -20.846 3.172 1.00 . A A . 9 ILE C 1 1
12 30560 1 1 9 ILE CA C 22.128 -20.556 4.581 1.00 . A A . 9 ILE CA 1 1
12 30561 1 1 9 ILE CB C 23.243 -21.545 5.016 1.00 . A A . 9 ILE CB 1 1
12 30562 1 1 9 ILE CD1 C 24.870 -22.003 6.978 1.00 . A A . 9 ILE CD1 1 1
12 30563 1 1 9 ILE CG1 C 23.933 -21.001 6.291 1.00 . A A . 9 ILE CG1 1 1
12 30564 1 1 9 ILE CG2 C 24.265 -21.782 3.881 1.00 . A A . 9 ILE CG2 1 1
12 30565 1 1 9 ILE H H 21.122 -21.192 6.375 1.00 . A A . 9 ILE H 1 1
12 30566 1 1 9 ILE HA H 22.560 -19.557 4.533 1.00 . A A . 9 ILE HA 1 1
12 30567 1 1 9 ILE HB H 22.779 -22.504 5.250 1.00 . A A . 9 ILE HB 1 1
12 30568 1 1 9 ILE HD11 H 24.335 -22.924 7.206 1.00 . A A . 9 ILE HD11 1 1
12 30569 1 1 9 ILE HD12 H 25.725 -22.232 6.340 1.00 . A A . 9 ILE HD12 1 1
12 30570 1 1 9 ILE HD13 H 25.236 -21.566 7.908 1.00 . A A . 9 ILE HD13 1 1
12 30571 1 1 9 ILE HG12 H 24.496 -20.104 6.035 1.00 . A A . 9 ILE HG12 1 1
12 30572 1 1 9 ILE HG13 H 23.188 -20.706 7.027 1.00 . A A . 9 ILE HG13 1 1
12 30573 1 1 9 ILE HG21 H 24.687 -20.834 3.546 1.00 . A A . 9 ILE HG21 1 1
12 30574 1 1 9 ILE HG22 H 25.069 -22.433 4.214 1.00 . A A . 9 ILE HG22 1 1
12 30575 1 1 9 ILE HG23 H 23.795 -22.279 3.032 1.00 . A A . 9 ILE HG23 1 1
12 30576 1 1 9 ILE N N 21.042 -20.565 5.580 1.00 . A A . 9 ILE N 1 1
12 30577 1 1 9 ILE O O 22.027 -20.216 2.212 1.00 . A A . 9 ILE O 1 1
12 30578 1 1 10 ALA C C 19.215 -20.809 1.132 1.00 . A A . 10 ALA C 1 1
12 30579 1 1 10 ALA CA C 19.920 -22.028 1.773 1.00 . A A . 10 ALA CA 1 1
12 30580 1 1 10 ALA CB C 18.943 -23.181 2.026 1.00 . A A . 10 ALA CB 1 1
12 30581 1 1 10 ALA H H 20.261 -22.202 3.873 1.00 . A A . 10 ALA H 1 1
12 30582 1 1 10 ALA HA H 20.680 -22.368 1.059 1.00 . A A . 10 ALA HA 1 1
12 30583 1 1 10 ALA HB1 H 19.473 -24.045 2.430 1.00 . A A . 10 ALA HB1 1 1
12 30584 1 1 10 ALA HB2 H 18.170 -22.871 2.727 1.00 . A A . 10 ALA HB2 1 1
12 30585 1 1 10 ALA HB3 H 18.469 -23.466 1.084 1.00 . A A . 10 ALA HB3 1 1
12 30586 1 1 10 ALA N N 20.585 -21.722 3.043 1.00 . A A . 10 ALA N 1 1
12 30587 1 1 10 ALA O O 19.042 -20.779 -0.087 1.00 . A A . 10 ALA O 1 1
12 30588 1 1 11 GLU C C 19.309 -17.471 1.222 1.00 . A A . 11 GLU C 1 1
12 30589 1 1 11 GLU CA C 18.241 -18.551 1.459 1.00 . A A . 11 GLU CA 1 1
12 30590 1 1 11 GLU CB C 17.211 -18.052 2.488 1.00 . A A . 11 GLU CB 1 1
12 30591 1 1 11 GLU CD C 14.914 -18.380 3.507 1.00 . A A . 11 GLU CD 1 1
12 30592 1 1 11 GLU CG C 16.013 -19.000 2.630 1.00 . A A . 11 GLU CG 1 1
12 30593 1 1 11 GLU H H 19.048 -19.876 2.914 1.00 . A A . 11 GLU H 1 1
12 30594 1 1 11 GLU HA H 17.717 -18.717 0.515 1.00 . A A . 11 GLU HA 1 1
12 30595 1 1 11 GLU HB2 H 17.694 -17.942 3.458 1.00 . A A . 11 GLU HB2 1 1
12 30596 1 1 11 GLU HB3 H 16.841 -17.078 2.165 1.00 . A A . 11 GLU HB3 1 1
12 30597 1 1 11 GLU HG2 H 15.614 -19.221 1.642 1.00 . A A . 11 GLU HG2 1 1
12 30598 1 1 11 GLU HG3 H 16.340 -19.945 3.070 1.00 . A A . 11 GLU HG3 1 1
12 30599 1 1 11 GLU N N 18.838 -19.806 1.927 1.00 . A A . 11 GLU N 1 1
12 30600 1 1 11 GLU O O 19.266 -16.782 0.199 1.00 . A A . 11 GLU O 1 1
12 30601 1 1 11 GLU OE1 O 15.117 -18.232 4.736 1.00 . A A . 11 GLU OE1 1 1
12 30602 1 1 11 GLU OE2 O 13.829 -18.029 2.977 1.00 . A A . 11 GLU OE2 1 1
12 30603 1 1 12 PHE C C 22.243 -16.696 0.687 1.00 . A A . 12 PHE C 1 1
12 30604 1 1 12 PHE CA C 21.416 -16.400 1.948 1.00 . A A . 12 PHE CA 1 1
12 30605 1 1 12 PHE CB C 22.308 -16.415 3.200 1.00 . A A . 12 PHE CB 1 1
12 30606 1 1 12 PHE CD1 C 20.989 -14.681 4.506 1.00 . A A . 12 PHE CD1 1 1
12 30607 1 1 12 PHE CD2 C 21.792 -16.653 5.673 1.00 . A A . 12 PHE CD2 1 1
12 30608 1 1 12 PHE CE1 C 20.421 -14.203 5.703 1.00 . A A . 12 PHE CE1 1 1
12 30609 1 1 12 PHE CE2 C 21.227 -16.175 6.865 1.00 . A A . 12 PHE CE2 1 1
12 30610 1 1 12 PHE CG C 21.667 -15.913 4.483 1.00 . A A . 12 PHE CG 1 1
12 30611 1 1 12 PHE CZ C 20.532 -14.953 6.883 1.00 . A A . 12 PHE CZ 1 1
12 30612 1 1 12 PHE H H 20.286 -17.919 2.947 1.00 . A A . 12 PHE H 1 1
12 30613 1 1 12 PHE HA H 21.004 -15.398 1.819 1.00 . A A . 12 PHE HA 1 1
12 30614 1 1 12 PHE HB2 H 22.677 -17.428 3.355 1.00 . A A . 12 PHE HB2 1 1
12 30615 1 1 12 PHE HB3 H 23.176 -15.784 3.012 1.00 . A A . 12 PHE HB3 1 1
12 30616 1 1 12 PHE HD1 H 20.914 -14.087 3.609 1.00 . A A . 12 PHE HD1 1 1
12 30617 1 1 12 PHE HD2 H 22.332 -17.589 5.683 1.00 . A A . 12 PHE HD2 1 1
12 30618 1 1 12 PHE HE1 H 19.898 -13.257 5.703 1.00 . A A . 12 PHE HE1 1 1
12 30619 1 1 12 PHE HE2 H 21.315 -16.752 7.772 1.00 . A A . 12 PHE HE2 1 1
12 30620 1 1 12 PHE HZ H 20.103 -14.588 7.809 1.00 . A A . 12 PHE HZ 1 1
12 30621 1 1 12 PHE N N 20.304 -17.343 2.113 1.00 . A A . 12 PHE N 1 1
12 30622 1 1 12 PHE O O 22.722 -15.765 0.035 1.00 . A A . 12 PHE O 1 1
12 30623 1 1 13 LYS C C 22.422 -17.793 -2.184 1.00 . A A . 13 LYS C 1 1
12 30624 1 1 13 LYS CA C 23.053 -18.400 -0.925 1.00 . A A . 13 LYS CA 1 1
12 30625 1 1 13 LYS CB C 23.069 -19.939 -0.963 1.00 . A A . 13 LYS CB 1 1
12 30626 1 1 13 LYS CD C 24.155 -22.018 -1.871 1.00 . A A . 13 LYS CD 1 1
12 30627 1 1 13 LYS CE C 25.352 -22.548 -2.662 1.00 . A A . 13 LYS CE 1 1
12 30628 1 1 13 LYS CG C 24.127 -20.485 -1.930 1.00 . A A . 13 LYS CG 1 1
12 30629 1 1 13 LYS H H 22.005 -18.693 0.917 1.00 . A A . 13 LYS H 1 1
12 30630 1 1 13 LYS HA H 24.079 -18.038 -0.905 1.00 . A A . 13 LYS HA 1 1
12 30631 1 1 13 LYS HB2 H 23.309 -20.319 0.027 1.00 . A A . 13 LYS HB2 1 1
12 30632 1 1 13 LYS HB3 H 22.080 -20.313 -1.244 1.00 . A A . 13 LYS HB3 1 1
12 30633 1 1 13 LYS HD2 H 24.245 -22.343 -0.830 1.00 . A A . 13 LYS HD2 1 1
12 30634 1 1 13 LYS HD3 H 23.224 -22.407 -2.286 1.00 . A A . 13 LYS HD3 1 1
12 30635 1 1 13 LYS HE2 H 25.304 -22.154 -3.681 1.00 . A A . 13 LYS HE2 1 1
12 30636 1 1 13 LYS HE3 H 26.272 -22.176 -2.200 1.00 . A A . 13 LYS HE3 1 1
12 30637 1 1 13 LYS HG2 H 23.897 -20.169 -2.950 1.00 . A A . 13 LYS HG2 1 1
12 30638 1 1 13 LYS HG3 H 25.103 -20.094 -1.648 1.00 . A A . 13 LYS HG3 1 1
12 30639 1 1 13 LYS HZ1 H 25.412 -24.420 -1.762 1.00 . A A . 13 LYS HZ1 1 1
12 30640 1 1 13 LYS HZ2 H 26.174 -24.375 -3.208 1.00 . A A . 13 LYS HZ2 1 1
12 30641 1 1 13 LYS HZ3 H 24.546 -24.397 -3.151 1.00 . A A . 13 LYS HZ3 1 1
12 30642 1 1 13 LYS N N 22.374 -17.972 0.307 1.00 . A A . 13 LYS N 1 1
12 30643 1 1 13 LYS NZ N 25.372 -24.033 -2.696 1.00 . A A . 13 LYS NZ 1 1
12 30644 1 1 13 LYS O O 23.154 -17.365 -3.076 1.00 . A A . 13 LYS O 1 1
12 30645 1 1 14 GLU C C 20.621 -15.619 -3.525 1.00 . A A . 14 GLU C 1 1
12 30646 1 1 14 GLU CA C 20.383 -17.132 -3.402 1.00 . A A . 14 GLU CA 1 1
12 30647 1 1 14 GLU CB C 18.875 -17.430 -3.331 1.00 . A A . 14 GLU CB 1 1
12 30648 1 1 14 GLU CD C 17.068 -19.187 -3.560 1.00 . A A . 14 GLU CD 1 1
12 30649 1 1 14 GLU CG C 18.570 -18.931 -3.394 1.00 . A A . 14 GLU CG 1 1
12 30650 1 1 14 GLU H H 20.553 -18.024 -1.464 1.00 . A A . 14 GLU H 1 1
12 30651 1 1 14 GLU HA H 20.779 -17.602 -4.305 1.00 . A A . 14 GLU HA 1 1
12 30652 1 1 14 GLU HB2 H 18.457 -17.008 -2.415 1.00 . A A . 14 GLU HB2 1 1
12 30653 1 1 14 GLU HB3 H 18.397 -16.949 -4.185 1.00 . A A . 14 GLU HB3 1 1
12 30654 1 1 14 GLU HG2 H 19.104 -19.359 -4.242 1.00 . A A . 14 GLU HG2 1 1
12 30655 1 1 14 GLU HG3 H 18.931 -19.412 -2.487 1.00 . A A . 14 GLU HG3 1 1
12 30656 1 1 14 GLU N N 21.091 -17.700 -2.250 1.00 . A A . 14 GLU N 1 1
12 30657 1 1 14 GLU O O 20.849 -15.125 -4.633 1.00 . A A . 14 GLU O 1 1
12 30658 1 1 14 GLU OE1 O 16.313 -19.095 -2.561 1.00 . A A . 14 GLU OE1 1 1
12 30659 1 1 14 GLU OE2 O 16.626 -19.500 -4.694 1.00 . A A . 14 GLU OE2 1 1
12 30660 1 1 15 ALA C C 22.423 -13.160 -2.736 1.00 . A A . 15 ALA C 1 1
12 30661 1 1 15 ALA CA C 20.947 -13.443 -2.413 1.00 . A A . 15 ALA CA 1 1
12 30662 1 1 15 ALA CB C 20.550 -12.826 -1.070 1.00 . A A . 15 ALA CB 1 1
12 30663 1 1 15 ALA H H 20.435 -15.326 -1.524 1.00 . A A . 15 ALA H 1 1
12 30664 1 1 15 ALA HA H 20.346 -12.963 -3.185 1.00 . A A . 15 ALA HA 1 1
12 30665 1 1 15 ALA HB1 H 19.495 -13.015 -0.866 1.00 . A A . 15 ALA HB1 1 1
12 30666 1 1 15 ALA HB2 H 21.161 -13.247 -0.273 1.00 . A A . 15 ALA HB2 1 1
12 30667 1 1 15 ALA HB3 H 20.715 -11.748 -1.121 1.00 . A A . 15 ALA HB3 1 1
12 30668 1 1 15 ALA N N 20.636 -14.876 -2.409 1.00 . A A . 15 ALA N 1 1
12 30669 1 1 15 ALA O O 22.727 -12.220 -3.466 1.00 . A A . 15 ALA O 1 1
12 30670 1 1 16 PHE C C 25.157 -14.198 -3.917 1.00 . A A . 16 PHE C 1 1
12 30671 1 1 16 PHE CA C 24.783 -13.842 -2.466 1.00 . A A . 16 PHE CA 1 1
12 30672 1 1 16 PHE CB C 25.508 -14.714 -1.434 1.00 . A A . 16 PHE CB 1 1
12 30673 1 1 16 PHE CD1 C 27.734 -15.444 -2.383 1.00 . A A . 16 PHE CD1 1 1
12 30674 1 1 16 PHE CD2 C 27.716 -13.819 -0.569 1.00 . A A . 16 PHE CD2 1 1
12 30675 1 1 16 PHE CE1 C 29.137 -15.423 -2.385 1.00 . A A . 16 PHE CE1 1 1
12 30676 1 1 16 PHE CE2 C 29.123 -13.818 -0.558 1.00 . A A . 16 PHE CE2 1 1
12 30677 1 1 16 PHE CG C 27.019 -14.643 -1.474 1.00 . A A . 16 PHE CG 1 1
12 30678 1 1 16 PHE CZ C 29.835 -14.618 -1.466 1.00 . A A . 16 PHE CZ 1 1
12 30679 1 1 16 PHE H H 23.040 -14.715 -1.604 1.00 . A A . 16 PHE H 1 1
12 30680 1 1 16 PHE HA H 25.079 -12.810 -2.301 1.00 . A A . 16 PHE HA 1 1
12 30681 1 1 16 PHE HB2 H 25.179 -14.418 -0.435 1.00 . A A . 16 PHE HB2 1 1
12 30682 1 1 16 PHE HB3 H 25.214 -15.755 -1.578 1.00 . A A . 16 PHE HB3 1 1
12 30683 1 1 16 PHE HD1 H 27.211 -16.091 -3.073 1.00 . A A . 16 PHE HD1 1 1
12 30684 1 1 16 PHE HD2 H 27.174 -13.197 0.129 1.00 . A A . 16 PHE HD2 1 1
12 30685 1 1 16 PHE HE1 H 29.669 -16.040 -3.092 1.00 . A A . 16 PHE HE1 1 1
12 30686 1 1 16 PHE HE2 H 29.658 -13.200 0.149 1.00 . A A . 16 PHE HE2 1 1
12 30687 1 1 16 PHE HZ H 30.919 -14.612 -1.459 1.00 . A A . 16 PHE HZ 1 1
12 30688 1 1 16 PHE N N 23.347 -13.980 -2.226 1.00 . A A . 16 PHE N 1 1
12 30689 1 1 16 PHE O O 25.970 -13.516 -4.540 1.00 . A A . 16 PHE O 1 1
12 30690 1 1 17 SER C C 24.480 -14.813 -6.977 1.00 . A A . 17 SER C 1 1
12 30691 1 1 17 SER CA C 24.877 -15.752 -5.823 1.00 . A A . 17 SER CA 1 1
12 30692 1 1 17 SER CB C 24.235 -17.133 -6.032 1.00 . A A . 17 SER CB 1 1
12 30693 1 1 17 SER H H 23.895 -15.781 -3.918 1.00 . A A . 17 SER H 1 1
12 30694 1 1 17 SER HA H 25.959 -15.889 -5.893 1.00 . A A . 17 SER HA 1 1
12 30695 1 1 17 SER HB2 H 23.171 -17.083 -5.793 1.00 . A A . 17 SER HB2 1 1
12 30696 1 1 17 SER HB3 H 24.349 -17.430 -7.076 1.00 . A A . 17 SER HB3 1 1
12 30697 1 1 17 SER HG H 24.493 -18.024 -4.311 1.00 . A A . 17 SER HG 1 1
12 30698 1 1 17 SER N N 24.549 -15.240 -4.481 1.00 . A A . 17 SER N 1 1
12 30699 1 1 17 SER O O 25.024 -14.954 -8.077 1.00 . A A . 17 SER O 1 1
12 30700 1 1 17 SER OG O 24.860 -18.114 -5.215 1.00 . A A . 17 SER OG 1 1
12 30701 1 1 18 LEU C C 24.363 -11.753 -7.920 1.00 . A A . 18 LEU C 1 1
12 30702 1 1 18 LEU CA C 23.254 -12.816 -7.772 1.00 . A A . 18 LEU CA 1 1
12 30703 1 1 18 LEU CB C 21.856 -12.227 -7.483 1.00 . A A . 18 LEU CB 1 1
12 30704 1 1 18 LEU CD1 C 21.850 -9.699 -7.087 1.00 . A A . 18 LEU CD1 1 1
12 30705 1 1 18 LEU CD2 C 20.517 -11.185 -5.594 1.00 . A A . 18 LEU CD2 1 1
12 30706 1 1 18 LEU CG C 21.801 -11.091 -6.431 1.00 . A A . 18 LEU CG 1 1
12 30707 1 1 18 LEU H H 23.138 -13.787 -5.854 1.00 . A A . 18 LEU H 1 1
12 30708 1 1 18 LEU HA H 23.194 -13.316 -8.740 1.00 . A A . 18 LEU HA 1 1
12 30709 1 1 18 LEU HB2 H 21.439 -11.847 -8.420 1.00 . A A . 18 LEU HB2 1 1
12 30710 1 1 18 LEU HB3 H 21.204 -13.048 -7.175 1.00 . A A . 18 LEU HB3 1 1
12 30711 1 1 18 LEU HD11 H 21.722 -8.934 -6.326 1.00 . A A . 18 LEU HD11 1 1
12 30712 1 1 18 LEU HD12 H 21.048 -9.600 -7.822 1.00 . A A . 18 LEU HD12 1 1
12 30713 1 1 18 LEU HD13 H 22.810 -9.545 -7.574 1.00 . A A . 18 LEU HD13 1 1
12 30714 1 1 18 LEU HD21 H 20.413 -12.194 -5.196 1.00 . A A . 18 LEU HD21 1 1
12 30715 1 1 18 LEU HD22 H 19.645 -10.952 -6.207 1.00 . A A . 18 LEU HD22 1 1
12 30716 1 1 18 LEU HD23 H 20.578 -10.492 -4.753 1.00 . A A . 18 LEU HD23 1 1
12 30717 1 1 18 LEU HG H 22.646 -11.188 -5.755 1.00 . A A . 18 LEU HG 1 1
12 30718 1 1 18 LEU N N 23.579 -13.841 -6.764 1.00 . A A . 18 LEU N 1 1
12 30719 1 1 18 LEU O O 24.499 -11.159 -8.993 1.00 . A A . 18 LEU O 1 1
12 30720 1 1 19 PHE C C 27.626 -11.309 -7.300 1.00 . A A . 19 PHE C 1 1
12 30721 1 1 19 PHE CA C 26.315 -10.623 -6.872 1.00 . A A . 19 PHE CA 1 1
12 30722 1 1 19 PHE CB C 26.442 -10.003 -5.472 1.00 . A A . 19 PHE CB 1 1
12 30723 1 1 19 PHE CD1 C 25.111 -7.867 -5.780 1.00 . A A . 19 PHE CD1 1 1
12 30724 1 1 19 PHE CD2 C 24.359 -9.472 -4.110 1.00 . A A . 19 PHE CD2 1 1
12 30725 1 1 19 PHE CE1 C 24.021 -7.037 -5.472 1.00 . A A . 19 PHE CE1 1 1
12 30726 1 1 19 PHE CE2 C 23.263 -8.643 -3.813 1.00 . A A . 19 PHE CE2 1 1
12 30727 1 1 19 PHE CG C 25.285 -9.091 -5.102 1.00 . A A . 19 PHE CG 1 1
12 30728 1 1 19 PHE CZ C 23.096 -7.425 -4.486 1.00 . A A . 19 PHE CZ 1 1
12 30729 1 1 19 PHE H H 24.991 -12.054 -6.025 1.00 . A A . 19 PHE H 1 1
12 30730 1 1 19 PHE HA H 26.132 -9.820 -7.586 1.00 . A A . 19 PHE HA 1 1
12 30731 1 1 19 PHE HB2 H 26.531 -10.800 -4.734 1.00 . A A . 19 PHE HB2 1 1
12 30732 1 1 19 PHE HB3 H 27.360 -9.415 -5.431 1.00 . A A . 19 PHE HB3 1 1
12 30733 1 1 19 PHE HD1 H 25.817 -7.567 -6.542 1.00 . A A . 19 PHE HD1 1 1
12 30734 1 1 19 PHE HD2 H 24.488 -10.396 -3.563 1.00 . A A . 19 PHE HD2 1 1
12 30735 1 1 19 PHE HE1 H 23.886 -6.105 -6.003 1.00 . A A . 19 PHE HE1 1 1
12 30736 1 1 19 PHE HE2 H 22.546 -8.947 -3.064 1.00 . A A . 19 PHE HE2 1 1
12 30737 1 1 19 PHE HZ H 22.244 -6.797 -4.261 1.00 . A A . 19 PHE HZ 1 1
12 30738 1 1 19 PHE N N 25.165 -11.535 -6.874 1.00 . A A . 19 PHE N 1 1
12 30739 1 1 19 PHE O O 28.545 -10.640 -7.767 1.00 . A A . 19 PHE O 1 1
12 30740 1 1 20 ASP C C 28.692 -13.597 -9.276 1.00 . A A . 20 ASP C 1 1
12 30741 1 1 20 ASP CA C 28.807 -13.455 -7.745 1.00 . A A . 20 ASP CA 1 1
12 30742 1 1 20 ASP CB C 28.822 -14.810 -7.022 1.00 . A A . 20 ASP CB 1 1
12 30743 1 1 20 ASP CG C 29.865 -15.801 -7.570 1.00 . A A . 20 ASP CG 1 1
12 30744 1 1 20 ASP H H 26.928 -13.125 -6.779 1.00 . A A . 20 ASP H 1 1
12 30745 1 1 20 ASP HA H 29.755 -12.958 -7.524 1.00 . A A . 20 ASP HA 1 1
12 30746 1 1 20 ASP HB2 H 29.030 -14.641 -5.962 1.00 . A A . 20 ASP HB2 1 1
12 30747 1 1 20 ASP HB3 H 27.834 -15.264 -7.105 1.00 . A A . 20 ASP HB3 1 1
12 30748 1 1 20 ASP N N 27.705 -12.642 -7.208 1.00 . A A . 20 ASP N 1 1
12 30749 1 1 20 ASP O O 28.132 -14.564 -9.797 1.00 . A A . 20 ASP O 1 1
12 30750 1 1 20 ASP OD1 O 30.905 -15.380 -8.133 1.00 . A A . 20 ASP OD1 1 1
12 30751 1 1 20 ASP OD2 O 29.640 -17.024 -7.416 1.00 . A A . 20 ASP OD2 1 1
12 30752 1 1 21 LYS C C 29.941 -13.559 -12.225 1.00 . A A . 21 LYS C 1 1
12 30753 1 1 21 LYS CA C 29.090 -12.518 -11.470 1.00 . A A . 21 LYS CA 1 1
12 30754 1 1 21 LYS CB C 29.452 -11.095 -11.944 1.00 . A A . 21 LYS CB 1 1
12 30755 1 1 21 LYS CD C 27.167 -10.075 -11.314 1.00 . A A . 21 LYS CD 1 1
12 30756 1 1 21 LYS CE C 26.513 -8.823 -10.721 1.00 . A A . 21 LYS CE 1 1
12 30757 1 1 21 LYS CG C 28.696 -9.934 -11.267 1.00 . A A . 21 LYS CG 1 1
12 30758 1 1 21 LYS H H 29.627 -11.820 -9.517 1.00 . A A . 21 LYS H 1 1
12 30759 1 1 21 LYS HA H 28.055 -12.725 -11.742 1.00 . A A . 21 LYS HA 1 1
12 30760 1 1 21 LYS HB2 H 30.522 -10.936 -11.793 1.00 . A A . 21 LYS HB2 1 1
12 30761 1 1 21 LYS HB3 H 29.265 -11.045 -13.015 1.00 . A A . 21 LYS HB3 1 1
12 30762 1 1 21 LYS HD2 H 26.843 -10.202 -12.349 1.00 . A A . 21 LYS HD2 1 1
12 30763 1 1 21 LYS HD3 H 26.863 -10.951 -10.736 1.00 . A A . 21 LYS HD3 1 1
12 30764 1 1 21 LYS HE2 H 26.866 -8.687 -9.696 1.00 . A A . 21 LYS HE2 1 1
12 30765 1 1 21 LYS HE3 H 26.824 -7.954 -11.303 1.00 . A A . 21 LYS HE3 1 1
12 30766 1 1 21 LYS HG2 H 29.018 -9.848 -10.231 1.00 . A A . 21 LYS HG2 1 1
12 30767 1 1 21 LYS HG3 H 28.975 -9.010 -11.772 1.00 . A A . 21 LYS HG3 1 1
12 30768 1 1 21 LYS HZ1 H 24.679 -9.035 -11.667 1.00 . A A . 21 LYS HZ1 1 1
12 30769 1 1 21 LYS HZ2 H 24.612 -8.102 -10.328 1.00 . A A . 21 LYS HZ2 1 1
12 30770 1 1 21 LYS HZ3 H 24.732 -9.731 -10.180 1.00 . A A . 21 LYS HZ3 1 1
12 30771 1 1 21 LYS N N 29.216 -12.605 -10.006 1.00 . A A . 21 LYS N 1 1
12 30772 1 1 21 LYS NZ N 25.032 -8.928 -10.728 1.00 . A A . 21 LYS NZ 1 1
12 30773 1 1 21 LYS O O 29.596 -13.951 -13.341 1.00 . A A . 21 LYS O 1 1
12 30774 1 1 22 ASP C C 31.664 -16.421 -11.972 1.00 . A A . 22 ASP C 1 1
12 30775 1 1 22 ASP CA C 32.008 -14.942 -12.244 1.00 . A A . 22 ASP CA 1 1
12 30776 1 1 22 ASP CB C 33.415 -14.596 -11.729 1.00 . A A . 22 ASP CB 1 1
12 30777 1 1 22 ASP CG C 34.526 -15.259 -12.563 1.00 . A A . 22 ASP CG 1 1
12 30778 1 1 22 ASP H H 31.249 -13.647 -10.708 1.00 . A A . 22 ASP H 1 1
12 30779 1 1 22 ASP HA H 31.999 -14.794 -13.325 1.00 . A A . 22 ASP HA 1 1
12 30780 1 1 22 ASP HB2 H 33.552 -13.515 -11.779 1.00 . A A . 22 ASP HB2 1 1
12 30781 1 1 22 ASP HB3 H 33.497 -14.893 -10.681 1.00 . A A . 22 ASP HB3 1 1
12 30782 1 1 22 ASP N N 31.053 -14.004 -11.633 1.00 . A A . 22 ASP N 1 1
12 30783 1 1 22 ASP O O 32.149 -17.306 -12.680 1.00 . A A . 22 ASP O 1 1
12 30784 1 1 22 ASP OD1 O 34.610 -14.974 -13.781 1.00 . A A . 22 ASP OD1 1 1
12 30785 1 1 22 ASP OD2 O 35.334 -16.034 -11.994 1.00 . A A . 22 ASP OD2 1 1
12 30786 1 1 23 GLY C C 31.409 -18.767 -9.666 1.00 . A A . 23 GLY C 1 1
12 30787 1 1 23 GLY CA C 30.401 -18.047 -10.571 1.00 . A A . 23 GLY CA 1 1
12 30788 1 1 23 GLY H H 30.466 -15.915 -10.430 1.00 . A A . 23 GLY H 1 1
12 30789 1 1 23 GLY HA2 H 29.465 -17.972 -10.017 1.00 . A A . 23 GLY HA2 1 1
12 30790 1 1 23 GLY HA3 H 30.257 -18.664 -11.456 1.00 . A A . 23 GLY HA3 1 1
12 30791 1 1 23 GLY N N 30.819 -16.693 -10.968 1.00 . A A . 23 GLY N 1 1
12 30792 1 1 23 GLY O O 31.344 -19.989 -9.539 1.00 . A A . 23 GLY O 1 1
12 30793 1 1 24 ASP C C 33.211 -18.665 -6.764 1.00 . A A . 24 ASP C 1 1
12 30794 1 1 24 ASP CA C 33.482 -18.581 -8.282 1.00 . A A . 24 ASP CA 1 1
12 30795 1 1 24 ASP CB C 34.727 -17.730 -8.584 1.00 . A A . 24 ASP CB 1 1
12 30796 1 1 24 ASP CG C 36.035 -18.398 -8.132 1.00 . A A . 24 ASP CG 1 1
12 30797 1 1 24 ASP H H 32.284 -17.035 -9.162 1.00 . A A . 24 ASP H 1 1
12 30798 1 1 24 ASP HA H 33.684 -19.596 -8.622 1.00 . A A . 24 ASP HA 1 1
12 30799 1 1 24 ASP HB2 H 34.790 -17.564 -9.663 1.00 . A A . 24 ASP HB2 1 1
12 30800 1 1 24 ASP HB3 H 34.615 -16.755 -8.103 1.00 . A A . 24 ASP HB3 1 1
12 30801 1 1 24 ASP N N 32.355 -18.040 -9.063 1.00 . A A . 24 ASP N 1 1
12 30802 1 1 24 ASP O O 34.034 -19.199 -6.016 1.00 . A A . 24 ASP O 1 1
12 30803 1 1 24 ASP OD1 O 36.338 -19.517 -8.618 1.00 . A A . 24 ASP OD1 1 1
12 30804 1 1 24 ASP OD2 O 36.784 -17.793 -7.327 1.00 . A A . 24 ASP OD2 1 1
12 30805 1 1 25 GLY C C 32.070 -16.968 -4.062 1.00 . A A . 25 GLY C 1 1
12 30806 1 1 25 GLY CA C 31.641 -18.186 -4.889 1.00 . A A . 25 GLY CA 1 1
12 30807 1 1 25 GLY H H 31.418 -17.748 -6.970 1.00 . A A . 25 GLY H 1 1
12 30808 1 1 25 GLY HA2 H 30.551 -18.211 -4.861 1.00 . A A . 25 GLY HA2 1 1
12 30809 1 1 25 GLY HA3 H 32.038 -19.078 -4.402 1.00 . A A . 25 GLY HA3 1 1
12 30810 1 1 25 GLY N N 32.065 -18.150 -6.296 1.00 . A A . 25 GLY N 1 1
12 30811 1 1 25 GLY O O 32.020 -17.035 -2.833 1.00 . A A . 25 GLY O 1 1
12 30812 1 1 26 THR C C 32.174 -13.393 -4.534 1.00 . A A . 26 THR C 1 1
12 30813 1 1 26 THR CA C 32.947 -14.624 -4.071 1.00 . A A . 26 THR CA 1 1
12 30814 1 1 26 THR CB C 34.441 -14.399 -4.345 1.00 . A A . 26 THR CB 1 1
12 30815 1 1 26 THR CG2 C 35.326 -15.415 -3.616 1.00 . A A . 26 THR CG2 1 1
12 30816 1 1 26 THR H H 32.465 -15.892 -5.721 1.00 . A A . 26 THR H 1 1
12 30817 1 1 26 THR HA H 32.819 -14.696 -2.992 1.00 . A A . 26 THR HA 1 1
12 30818 1 1 26 THR HB H 34.721 -13.400 -3.997 1.00 . A A . 26 THR HB 1 1
12 30819 1 1 26 THR HG1 H 34.203 -13.798 -6.193 1.00 . A A . 26 THR HG1 1 1
12 30820 1 1 26 THR HG21 H 35.188 -15.318 -2.543 1.00 . A A . 26 THR HG21 1 1
12 30821 1 1 26 THR HG22 H 36.372 -15.215 -3.848 1.00 . A A . 26 THR HG22 1 1
12 30822 1 1 26 THR HG23 H 35.078 -16.430 -3.924 1.00 . A A . 26 THR HG23 1 1
12 30823 1 1 26 THR N N 32.468 -15.866 -4.711 1.00 . A A . 26 THR N 1 1
12 30824 1 1 26 THR O O 31.709 -13.326 -5.669 1.00 . A A . 26 THR O 1 1
12 30825 1 1 26 THR OG1 O 34.703 -14.496 -5.733 1.00 . A A . 26 THR OG1 1 1
12 30826 1 1 27 ILE C C 32.777 -10.009 -3.665 1.00 . A A . 27 ILE C 1 1
12 30827 1 1 27 ILE CA C 31.653 -11.006 -3.985 1.00 . A A . 27 ILE CA 1 1
12 30828 1 1 27 ILE CB C 30.366 -10.645 -3.202 1.00 . A A . 27 ILE CB 1 1
12 30829 1 1 27 ILE CD1 C 29.379 -10.175 -0.861 1.00 . A A . 27 ILE CD1 1 1
12 30830 1 1 27 ILE CG1 C 30.587 -10.661 -1.667 1.00 . A A . 27 ILE CG1 1 1
12 30831 1 1 27 ILE CG2 C 29.212 -11.559 -3.648 1.00 . A A . 27 ILE CG2 1 1
12 30832 1 1 27 ILE H H 32.533 -12.526 -2.763 1.00 . A A . 27 ILE H 1 1
12 30833 1 1 27 ILE HA H 31.439 -10.918 -5.053 1.00 . A A . 27 ILE HA 1 1
12 30834 1 1 27 ILE HB H 30.087 -9.631 -3.484 1.00 . A A . 27 ILE HB 1 1
12 30835 1 1 27 ILE HD11 H 29.066 -9.195 -1.209 1.00 . A A . 27 ILE HD11 1 1
12 30836 1 1 27 ILE HD12 H 28.554 -10.878 -0.958 1.00 . A A . 27 ILE HD12 1 1
12 30837 1 1 27 ILE HD13 H 29.656 -10.112 0.191 1.00 . A A . 27 ILE HD13 1 1
12 30838 1 1 27 ILE HG12 H 30.844 -11.669 -1.345 1.00 . A A . 27 ILE HG12 1 1
12 30839 1 1 27 ILE HG13 H 31.418 -10.004 -1.417 1.00 . A A . 27 ILE HG13 1 1
12 30840 1 1 27 ILE HG21 H 29.394 -12.586 -3.337 1.00 . A A . 27 ILE HG21 1 1
12 30841 1 1 27 ILE HG22 H 28.272 -11.224 -3.215 1.00 . A A . 27 ILE HG22 1 1
12 30842 1 1 27 ILE HG23 H 29.121 -11.530 -4.735 1.00 . A A . 27 ILE HG23 1 1
12 30843 1 1 27 ILE N N 32.100 -12.383 -3.671 1.00 . A A . 27 ILE N 1 1
12 30844 1 1 27 ILE O O 33.707 -10.359 -2.927 1.00 . A A . 27 ILE O 1 1
12 30845 1 1 28 THR C C 33.253 -7.151 -2.337 1.00 . A A . 28 THR C 1 1
12 30846 1 1 28 THR CA C 33.626 -7.698 -3.705 1.00 . A A . 28 THR CA 1 1
12 30847 1 1 28 THR CB C 33.774 -6.538 -4.697 1.00 . A A . 28 THR CB 1 1
12 30848 1 1 28 THR CG2 C 34.492 -7.002 -5.957 1.00 . A A . 28 THR CG2 1 1
12 30849 1 1 28 THR H H 31.940 -8.512 -4.772 1.00 . A A . 28 THR H 1 1
12 30850 1 1 28 THR HA H 34.617 -8.135 -3.595 1.00 . A A . 28 THR HA 1 1
12 30851 1 1 28 THR HB H 34.392 -5.757 -4.250 1.00 . A A . 28 THR HB 1 1
12 30852 1 1 28 THR HG1 H 32.630 -5.368 -5.752 1.00 . A A . 28 THR HG1 1 1
12 30853 1 1 28 THR HG21 H 35.478 -7.362 -5.663 1.00 . A A . 28 THR HG21 1 1
12 30854 1 1 28 THR HG22 H 34.621 -6.160 -6.631 1.00 . A A . 28 THR HG22 1 1
12 30855 1 1 28 THR HG23 H 33.937 -7.800 -6.452 1.00 . A A . 28 THR HG23 1 1
12 30856 1 1 28 THR N N 32.710 -8.763 -4.156 1.00 . A A . 28 THR N 1 1
12 30857 1 1 28 THR O O 32.121 -7.297 -1.861 1.00 . A A . 28 THR O 1 1
12 30858 1 1 28 THR OG1 O 32.516 -5.981 -4.996 1.00 . A A . 28 THR OG1 1 1
12 30859 1 1 29 THR C C 32.997 -4.486 -0.773 1.00 . A A . 29 THR C 1 1
12 30860 1 1 29 THR CA C 33.999 -5.621 -0.535 1.00 . A A . 29 THR CA 1 1
12 30861 1 1 29 THR CB C 35.336 -5.070 -0.022 1.00 . A A . 29 THR CB 1 1
12 30862 1 1 29 THR CG2 C 36.220 -6.199 0.510 1.00 . A A . 29 THR CG2 1 1
12 30863 1 1 29 THR H H 35.095 -6.361 -2.239 1.00 . A A . 29 THR H 1 1
12 30864 1 1 29 THR HA H 33.564 -6.250 0.242 1.00 . A A . 29 THR HA 1 1
12 30865 1 1 29 THR HB H 35.151 -4.354 0.784 1.00 . A A . 29 THR HB 1 1
12 30866 1 1 29 THR HG1 H 36.848 -4.055 -0.718 1.00 . A A . 29 THR HG1 1 1
12 30867 1 1 29 THR HG21 H 37.147 -5.781 0.902 1.00 . A A . 29 THR HG21 1 1
12 30868 1 1 29 THR HG22 H 36.451 -6.907 -0.284 1.00 . A A . 29 THR HG22 1 1
12 30869 1 1 29 THR HG23 H 35.704 -6.723 1.312 1.00 . A A . 29 THR HG23 1 1
12 30870 1 1 29 THR N N 34.211 -6.436 -1.742 1.00 . A A . 29 THR N 1 1
12 30871 1 1 29 THR O O 32.305 -4.073 0.152 1.00 . A A . 29 THR O 1 1
12 30872 1 1 29 THR OG1 O 36.019 -4.423 -1.076 1.00 . A A . 29 THR OG1 1 1
12 30873 1 1 30 LYS C C 30.439 -3.669 -2.515 1.00 . A A . 30 LYS C 1 1
12 30874 1 1 30 LYS CA C 31.843 -3.036 -2.429 1.00 . A A . 30 LYS CA 1 1
12 30875 1 1 30 LYS CB C 32.246 -2.401 -3.775 1.00 . A A . 30 LYS CB 1 1
12 30876 1 1 30 LYS CD C 34.766 -1.952 -3.326 1.00 . A A . 30 LYS CD 1 1
12 30877 1 1 30 LYS CE C 35.863 -0.896 -3.516 1.00 . A A . 30 LYS CE 1 1
12 30878 1 1 30 LYS CG C 33.393 -1.373 -3.705 1.00 . A A . 30 LYS CG 1 1
12 30879 1 1 30 LYS H H 33.469 -4.392 -2.727 1.00 . A A . 30 LYS H 1 1
12 30880 1 1 30 LYS HA H 31.781 -2.246 -1.679 1.00 . A A . 30 LYS HA 1 1
12 30881 1 1 30 LYS HB2 H 32.507 -3.183 -4.490 1.00 . A A . 30 LYS HB2 1 1
12 30882 1 1 30 LYS HB3 H 31.377 -1.873 -4.172 1.00 . A A . 30 LYS HB3 1 1
12 30883 1 1 30 LYS HD2 H 34.755 -2.249 -2.278 1.00 . A A . 30 LYS HD2 1 1
12 30884 1 1 30 LYS HD3 H 34.984 -2.817 -3.952 1.00 . A A . 30 LYS HD3 1 1
12 30885 1 1 30 LYS HE2 H 35.876 -0.584 -4.564 1.00 . A A . 30 LYS HE2 1 1
12 30886 1 1 30 LYS HE3 H 35.624 -0.025 -2.902 1.00 . A A . 30 LYS HE3 1 1
12 30887 1 1 30 LYS HG2 H 33.477 -0.911 -4.691 1.00 . A A . 30 LYS HG2 1 1
12 30888 1 1 30 LYS HG3 H 33.128 -0.590 -2.990 1.00 . A A . 30 LYS HG3 1 1
12 30889 1 1 30 LYS HZ1 H 37.909 -0.708 -3.266 1.00 . A A . 30 LYS HZ1 1 1
12 30890 1 1 30 LYS HZ2 H 37.457 -2.212 -3.708 1.00 . A A . 30 LYS HZ2 1 1
12 30891 1 1 30 LYS HZ3 H 37.216 -1.712 -2.170 1.00 . A A . 30 LYS HZ3 1 1
12 30892 1 1 30 LYS N N 32.855 -4.022 -2.018 1.00 . A A . 30 LYS N 1 1
12 30893 1 1 30 LYS NZ N 37.200 -1.419 -3.138 1.00 . A A . 30 LYS NZ 1 1
12 30894 1 1 30 LYS O O 29.471 -3.100 -2.004 1.00 . A A . 30 LYS O 1 1
12 30895 1 1 31 GLU C C 28.528 -6.117 -1.880 1.00 . A A . 31 GLU C 1 1
12 30896 1 1 31 GLU CA C 29.082 -5.631 -3.229 1.00 . A A . 31 GLU CA 1 1
12 30897 1 1 31 GLU CB C 29.320 -6.836 -4.154 1.00 . A A . 31 GLU CB 1 1
12 30898 1 1 31 GLU CD C 30.015 -7.495 -6.553 1.00 . A A . 31 GLU CD 1 1
12 30899 1 1 31 GLU CG C 29.399 -6.422 -5.632 1.00 . A A . 31 GLU CG 1 1
12 30900 1 1 31 GLU H H 31.171 -5.264 -3.511 1.00 . A A . 31 GLU H 1 1
12 30901 1 1 31 GLU HA H 28.322 -4.993 -3.681 1.00 . A A . 31 GLU HA 1 1
12 30902 1 1 31 GLU HB2 H 30.242 -7.323 -3.845 1.00 . A A . 31 GLU HB2 1 1
12 30903 1 1 31 GLU HB3 H 28.500 -7.551 -4.042 1.00 . A A . 31 GLU HB3 1 1
12 30904 1 1 31 GLU HG2 H 28.389 -6.183 -5.974 1.00 . A A . 31 GLU HG2 1 1
12 30905 1 1 31 GLU HG3 H 29.992 -5.514 -5.724 1.00 . A A . 31 GLU HG3 1 1
12 30906 1 1 31 GLU N N 30.332 -4.863 -3.108 1.00 . A A . 31 GLU N 1 1
12 30907 1 1 31 GLU O O 27.324 -6.368 -1.767 1.00 . A A . 31 GLU O 1 1
12 30908 1 1 31 GLU OE1 O 30.549 -8.519 -6.062 1.00 . A A . 31 GLU OE1 1 1
12 30909 1 1 31 GLU OE2 O 29.971 -7.296 -7.793 1.00 . A A . 31 GLU OE2 1 1
12 30910 1 1 32 LEU C C 27.819 -5.541 0.984 1.00 . A A . 32 LEU C 1 1
12 30911 1 1 32 LEU CA C 28.916 -6.509 0.523 1.00 . A A . 32 LEU CA 1 1
12 30912 1 1 32 LEU CB C 30.103 -6.490 1.493 1.00 . A A . 32 LEU CB 1 1
12 30913 1 1 32 LEU CD1 C 29.553 -8.531 2.914 1.00 . A A . 32 LEU CD1 1 1
12 30914 1 1 32 LEU CD2 C 30.709 -6.532 3.919 1.00 . A A . 32 LEU CD2 1 1
12 30915 1 1 32 LEU CG C 29.690 -7.003 2.886 1.00 . A A . 32 LEU CG 1 1
12 30916 1 1 32 LEU H H 30.355 -6.065 -0.991 1.00 . A A . 32 LEU H 1 1
12 30917 1 1 32 LEU HA H 28.501 -7.511 0.517 1.00 . A A . 32 LEU HA 1 1
12 30918 1 1 32 LEU HB2 H 30.907 -7.105 1.094 1.00 . A A . 32 LEU HB2 1 1
12 30919 1 1 32 LEU HB3 H 30.471 -5.465 1.579 1.00 . A A . 32 LEU HB3 1 1
12 30920 1 1 32 LEU HD11 H 29.318 -8.851 3.931 1.00 . A A . 32 LEU HD11 1 1
12 30921 1 1 32 LEU HD12 H 30.485 -9.002 2.604 1.00 . A A . 32 LEU HD12 1 1
12 30922 1 1 32 LEU HD13 H 28.748 -8.849 2.255 1.00 . A A . 32 LEU HD13 1 1
12 30923 1 1 32 LEU HD21 H 30.409 -6.881 4.904 1.00 . A A . 32 LEU HD21 1 1
12 30924 1 1 32 LEU HD22 H 30.719 -5.444 3.921 1.00 . A A . 32 LEU HD22 1 1
12 30925 1 1 32 LEU HD23 H 31.692 -6.920 3.670 1.00 . A A . 32 LEU HD23 1 1
12 30926 1 1 32 LEU HG H 28.735 -6.571 3.178 1.00 . A A . 32 LEU HG 1 1
12 30927 1 1 32 LEU N N 29.364 -6.202 -0.835 1.00 . A A . 32 LEU N 1 1
12 30928 1 1 32 LEU O O 26.737 -5.980 1.366 1.00 . A A . 32 LEU O 1 1
12 30929 1 1 33 GLY C C 25.789 -3.231 0.457 1.00 . A A . 33 GLY C 1 1
12 30930 1 1 33 GLY CA C 27.088 -3.191 1.269 1.00 . A A . 33 GLY CA 1 1
12 30931 1 1 33 GLY H H 28.955 -3.933 0.519 1.00 . A A . 33 GLY H 1 1
12 30932 1 1 33 GLY HA2 H 26.821 -3.343 2.314 1.00 . A A . 33 GLY HA2 1 1
12 30933 1 1 33 GLY HA3 H 27.541 -2.205 1.148 1.00 . A A . 33 GLY HA3 1 1
12 30934 1 1 33 GLY N N 28.056 -4.227 0.878 1.00 . A A . 33 GLY N 1 1
12 30935 1 1 33 GLY O O 24.768 -2.722 0.924 1.00 . A A . 33 GLY O 1 1
12 30936 1 1 34 THR C C 23.930 -5.431 -1.127 1.00 . A A . 34 THR C 1 1
12 30937 1 1 34 THR CA C 24.644 -4.152 -1.562 1.00 . A A . 34 THR CA 1 1
12 30938 1 1 34 THR CB C 25.032 -4.237 -3.051 1.00 . A A . 34 THR CB 1 1
12 30939 1 1 34 THR CG2 C 23.834 -3.892 -3.939 1.00 . A A . 34 THR CG2 1 1
12 30940 1 1 34 THR H H 26.713 -4.209 -1.044 1.00 . A A . 34 THR H 1 1
12 30941 1 1 34 THR HA H 23.932 -3.336 -1.442 1.00 . A A . 34 THR HA 1 1
12 30942 1 1 34 THR HB H 25.380 -5.248 -3.284 1.00 . A A . 34 THR HB 1 1
12 30943 1 1 34 THR HG1 H 25.738 -2.424 -3.183 1.00 . A A . 34 THR HG1 1 1
12 30944 1 1 34 THR HG21 H 23.021 -4.589 -3.752 1.00 . A A . 34 THR HG21 1 1
12 30945 1 1 34 THR HG22 H 24.125 -3.961 -4.989 1.00 . A A . 34 THR HG22 1 1
12 30946 1 1 34 THR HG23 H 23.485 -2.877 -3.727 1.00 . A A . 34 THR HG23 1 1
12 30947 1 1 34 THR N N 25.814 -3.878 -0.718 1.00 . A A . 34 THR N 1 1
12 30948 1 1 34 THR O O 22.706 -5.398 -1.019 1.00 . A A . 34 THR O 1 1
12 30949 1 1 34 THR OG1 O 26.068 -3.324 -3.353 1.00 . A A . 34 THR OG1 1 1
12 30950 1 1 35 VAL C C 23.402 -7.679 1.032 1.00 . A A . 35 VAL C 1 1
12 30951 1 1 35 VAL CA C 23.967 -7.782 -0.393 1.00 . A A . 35 VAL CA 1 1
12 30952 1 1 35 VAL CB C 24.819 -9.057 -0.598 1.00 . A A . 35 VAL CB 1 1
12 30953 1 1 35 VAL CG1 C 25.989 -9.190 0.372 1.00 . A A . 35 VAL CG1 1 1
12 30954 1 1 35 VAL CG2 C 23.962 -10.333 -0.505 1.00 . A A . 35 VAL CG2 1 1
12 30955 1 1 35 VAL H H 25.665 -6.487 -0.880 1.00 . A A . 35 VAL H 1 1
12 30956 1 1 35 VAL HA H 23.110 -7.893 -1.059 1.00 . A A . 35 VAL HA 1 1
12 30957 1 1 35 VAL HB H 25.242 -9.015 -1.603 1.00 . A A . 35 VAL HB 1 1
12 30958 1 1 35 VAL HG11 H 26.548 -10.094 0.130 1.00 . A A . 35 VAL HG11 1 1
12 30959 1 1 35 VAL HG12 H 26.637 -8.333 0.251 1.00 . A A . 35 VAL HG12 1 1
12 30960 1 1 35 VAL HG13 H 25.636 -9.247 1.400 1.00 . A A . 35 VAL HG13 1 1
12 30961 1 1 35 VAL HG21 H 24.565 -11.201 -0.771 1.00 . A A . 35 VAL HG21 1 1
12 30962 1 1 35 VAL HG22 H 23.590 -10.473 0.514 1.00 . A A . 35 VAL HG22 1 1
12 30963 1 1 35 VAL HG23 H 23.112 -10.271 -1.184 1.00 . A A . 35 VAL HG23 1 1
12 30964 1 1 35 VAL N N 24.639 -6.528 -0.816 1.00 . A A . 35 VAL N 1 1
12 30965 1 1 35 VAL O O 22.364 -8.269 1.315 1.00 . A A . 35 VAL O 1 1
12 30966 1 1 36 MET C C 22.009 -5.838 2.958 1.00 . A A . 36 MET C 1 1
12 30967 1 1 36 MET CA C 23.412 -6.431 3.171 1.00 . A A . 36 MET CA 1 1
12 30968 1 1 36 MET CB C 24.340 -5.415 3.868 1.00 . A A . 36 MET CB 1 1
12 30969 1 1 36 MET CE C 26.922 -8.122 5.670 1.00 . A A . 36 MET CE 1 1
12 30970 1 1 36 MET CG C 25.607 -6.098 4.393 1.00 . A A . 36 MET CG 1 1
12 30971 1 1 36 MET H H 24.889 -6.436 1.622 1.00 . A A . 36 MET H 1 1
12 30972 1 1 36 MET HA H 23.296 -7.303 3.815 1.00 . A A . 36 MET HA 1 1
12 30973 1 1 36 MET HB2 H 24.618 -4.623 3.174 1.00 . A A . 36 MET HB2 1 1
12 30974 1 1 36 MET HB3 H 23.820 -4.961 4.713 1.00 . A A . 36 MET HB3 1 1
12 30975 1 1 36 MET HE1 H 27.708 -7.405 5.910 1.00 . A A . 36 MET HE1 1 1
12 30976 1 1 36 MET HE2 H 26.945 -8.944 6.383 1.00 . A A . 36 MET HE2 1 1
12 30977 1 1 36 MET HE3 H 27.096 -8.519 4.673 1.00 . A A . 36 MET HE3 1 1
12 30978 1 1 36 MET HG2 H 26.104 -6.610 3.566 1.00 . A A . 36 MET HG2 1 1
12 30979 1 1 36 MET HG3 H 26.294 -5.338 4.762 1.00 . A A . 36 MET HG3 1 1
12 30980 1 1 36 MET N N 24.002 -6.848 1.892 1.00 . A A . 36 MET N 1 1
12 30981 1 1 36 MET O O 21.042 -6.311 3.559 1.00 . A A . 36 MET O 1 1
12 30982 1 1 36 MET SD S 25.313 -7.309 5.702 1.00 . A A . 36 MET SD 1 1
12 30983 1 1 37 ARG C C 19.643 -5.064 0.913 1.00 . A A . 37 ARG C 1 1
12 30984 1 1 37 ARG CA C 20.620 -4.195 1.718 1.00 . A A . 37 ARG CA 1 1
12 30985 1 1 37 ARG CB C 20.930 -2.859 1.026 1.00 . A A . 37 ARG CB 1 1
12 30986 1 1 37 ARG CD C 21.958 -0.554 1.461 1.00 . A A . 37 ARG CD 1 1
12 30987 1 1 37 ARG CG C 21.504 -1.885 2.066 1.00 . A A . 37 ARG CG 1 1
12 30988 1 1 37 ARG CZ C 23.550 0.317 3.192 1.00 . A A . 37 ARG CZ 1 1
12 30989 1 1 37 ARG H H 22.720 -4.575 1.553 1.00 . A A . 37 ARG H 1 1
12 30990 1 1 37 ARG HA H 20.120 -3.971 2.657 1.00 . A A . 37 ARG HA 1 1
12 30991 1 1 37 ARG HB2 H 21.647 -3.012 0.215 1.00 . A A . 37 ARG HB2 1 1
12 30992 1 1 37 ARG HB3 H 20.009 -2.438 0.618 1.00 . A A . 37 ARG HB3 1 1
12 30993 1 1 37 ARG HD2 H 22.764 -0.726 0.742 1.00 . A A . 37 ARG HD2 1 1
12 30994 1 1 37 ARG HD3 H 21.122 -0.100 0.929 1.00 . A A . 37 ARG HD3 1 1
12 30995 1 1 37 ARG HE H 21.728 1.047 2.839 1.00 . A A . 37 ARG HE 1 1
12 30996 1 1 37 ARG HG2 H 20.735 -1.679 2.815 1.00 . A A . 37 ARG HG2 1 1
12 30997 1 1 37 ARG HG3 H 22.359 -2.342 2.564 1.00 . A A . 37 ARG HG3 1 1
12 30998 1 1 37 ARG HH11 H 24.408 -1.179 2.123 1.00 . A A . 37 ARG HH11 1 1
12 30999 1 1 37 ARG HH12 H 25.381 -0.504 3.406 1.00 . A A . 37 ARG HH12 1 1
12 31000 1 1 37 ARG HH21 H 22.944 1.685 4.534 1.00 . A A . 37 ARG HH21 1 1
12 31001 1 1 37 ARG HH22 H 24.560 1.075 4.777 1.00 . A A . 37 ARG HH22 1 1
12 31002 1 1 37 ARG N N 21.883 -4.879 2.035 1.00 . A A . 37 ARG N 1 1
12 31003 1 1 37 ARG NE N 22.400 0.359 2.531 1.00 . A A . 37 ARG NE 1 1
12 31004 1 1 37 ARG NH1 N 24.521 -0.521 2.885 1.00 . A A . 37 ARG NH1 1 1
12 31005 1 1 37 ARG NH2 N 23.722 1.123 4.211 1.00 . A A . 37 ARG NH2 1 1
12 31006 1 1 37 ARG O O 18.433 -4.953 1.104 1.00 . A A . 37 ARG O 1 1
12 31007 1 1 38 SER C C 18.624 -7.960 0.566 1.00 . A A . 38 SER C 1 1
12 31008 1 1 38 SER CA C 19.301 -7.066 -0.502 1.00 . A A . 38 SER CA 1 1
12 31009 1 1 38 SER CB C 20.177 -7.911 -1.447 1.00 . A A . 38 SER CB 1 1
12 31010 1 1 38 SER H H 21.129 -5.985 -0.094 1.00 . A A . 38 SER H 1 1
12 31011 1 1 38 SER HA H 18.508 -6.601 -1.095 1.00 . A A . 38 SER HA 1 1
12 31012 1 1 38 SER HB2 H 20.732 -7.248 -2.119 1.00 . A A . 38 SER HB2 1 1
12 31013 1 1 38 SER HB3 H 20.893 -8.481 -0.853 1.00 . A A . 38 SER HB3 1 1
12 31014 1 1 38 SER HG H 18.887 -8.316 -2.889 1.00 . A A . 38 SER HG 1 1
12 31015 1 1 38 SER N N 20.131 -6.007 0.107 1.00 . A A . 38 SER N 1 1
12 31016 1 1 38 SER O O 17.482 -8.401 0.390 1.00 . A A . 38 SER O 1 1
12 31017 1 1 38 SER OG O 19.408 -8.816 -2.227 1.00 . A A . 38 SER OG 1 1
12 31018 1 1 39 LEU C C 18.153 -7.953 3.948 1.00 . A A . 39 LEU C 1 1
12 31019 1 1 39 LEU CA C 18.805 -8.879 2.895 1.00 . A A . 39 LEU CA 1 1
12 31020 1 1 39 LEU CB C 19.990 -9.678 3.476 1.00 . A A . 39 LEU CB 1 1
12 31021 1 1 39 LEU CD1 C 21.816 -11.355 3.130 1.00 . A A . 39 LEU CD1 1 1
12 31022 1 1 39 LEU CD2 C 19.494 -11.934 2.379 1.00 . A A . 39 LEU CD2 1 1
12 31023 1 1 39 LEU CG C 20.511 -10.796 2.549 1.00 . A A . 39 LEU CG 1 1
12 31024 1 1 39 LEU H H 20.227 -7.772 1.773 1.00 . A A . 39 LEU H 1 1
12 31025 1 1 39 LEU HA H 18.020 -9.573 2.595 1.00 . A A . 39 LEU HA 1 1
12 31026 1 1 39 LEU HB2 H 20.809 -8.987 3.691 1.00 . A A . 39 LEU HB2 1 1
12 31027 1 1 39 LEU HB3 H 19.690 -10.134 4.421 1.00 . A A . 39 LEU HB3 1 1
12 31028 1 1 39 LEU HD11 H 21.640 -11.764 4.125 1.00 . A A . 39 LEU HD11 1 1
12 31029 1 1 39 LEU HD12 H 22.561 -10.557 3.192 1.00 . A A . 39 LEU HD12 1 1
12 31030 1 1 39 LEU HD13 H 22.196 -12.142 2.478 1.00 . A A . 39 LEU HD13 1 1
12 31031 1 1 39 LEU HD21 H 19.948 -12.756 1.826 1.00 . A A . 39 LEU HD21 1 1
12 31032 1 1 39 LEU HD22 H 18.621 -11.586 1.830 1.00 . A A . 39 LEU HD22 1 1
12 31033 1 1 39 LEU HD23 H 19.178 -12.307 3.353 1.00 . A A . 39 LEU HD23 1 1
12 31034 1 1 39 LEU HG H 20.735 -10.386 1.563 1.00 . A A . 39 LEU HG 1 1
12 31035 1 1 39 LEU N N 19.292 -8.159 1.711 1.00 . A A . 39 LEU N 1 1
12 31036 1 1 39 LEU O O 17.911 -8.377 5.083 1.00 . A A . 39 LEU O 1 1
12 31037 1 1 40 GLY C C 18.026 -5.110 5.600 1.00 . A A . 40 GLY C 1 1
12 31038 1 1 40 GLY CA C 17.183 -5.715 4.470 1.00 . A A . 40 GLY CA 1 1
12 31039 1 1 40 GLY H H 18.115 -6.393 2.670 1.00 . A A . 40 GLY H 1 1
12 31040 1 1 40 GLY HA2 H 16.837 -4.890 3.849 1.00 . A A . 40 GLY HA2 1 1
12 31041 1 1 40 GLY HA3 H 16.325 -6.207 4.936 1.00 . A A . 40 GLY HA3 1 1
12 31042 1 1 40 GLY N N 17.888 -6.682 3.612 1.00 . A A . 40 GLY N 1 1
12 31043 1 1 40 GLY O O 17.477 -4.419 6.463 1.00 . A A . 40 GLY O 1 1
12 31044 1 1 41 GLN C C 20.841 -3.493 6.126 1.00 . A A . 41 GLN C 1 1
12 31045 1 1 41 GLN CA C 20.276 -4.834 6.618 1.00 . A A . 41 GLN CA 1 1
12 31046 1 1 41 GLN CB C 21.419 -5.841 6.876 1.00 . A A . 41 GLN CB 1 1
12 31047 1 1 41 GLN CD C 19.957 -7.492 8.194 1.00 . A A . 41 GLN CD 1 1
12 31048 1 1 41 GLN CG C 20.997 -7.306 7.083 1.00 . A A . 41 GLN CG 1 1
12 31049 1 1 41 GLN H H 19.738 -5.870 4.844 1.00 . A A . 41 GLN H 1 1
12 31050 1 1 41 GLN HA H 19.749 -4.662 7.560 1.00 . A A . 41 GLN HA 1 1
12 31051 1 1 41 GLN HB2 H 22.107 -5.822 6.033 1.00 . A A . 41 GLN HB2 1 1
12 31052 1 1 41 GLN HB3 H 21.979 -5.508 7.756 1.00 . A A . 41 GLN HB3 1 1
12 31053 1 1 41 GLN HE21 H 18.540 -8.202 6.919 1.00 . A A . 41 GLN HE21 1 1
12 31054 1 1 41 GLN HE22 H 18.094 -8.101 8.621 1.00 . A A . 41 GLN HE22 1 1
12 31055 1 1 41 GLN HG2 H 20.608 -7.704 6.146 1.00 . A A . 41 GLN HG2 1 1
12 31056 1 1 41 GLN HG3 H 21.883 -7.886 7.343 1.00 . A A . 41 GLN HG3 1 1
12 31057 1 1 41 GLN N N 19.339 -5.362 5.624 1.00 . A A . 41 GLN N 1 1
12 31058 1 1 41 GLN NE2 N 18.766 -7.967 7.883 1.00 . A A . 41 GLN NE2 1 1
12 31059 1 1 41 GLN O O 21.275 -3.387 4.980 1.00 . A A . 41 GLN O 1 1
12 31060 1 1 41 GLN OE1 O 20.192 -7.200 9.362 1.00 . A A . 41 GLN OE1 1 1
12 31061 1 1 42 ASN C C 22.491 -0.610 7.471 1.00 . A A . 42 ASN C 1 1
12 31062 1 1 42 ASN CA C 21.288 -1.102 6.622 1.00 . A A . 42 ASN CA 1 1
12 31063 1 1 42 ASN CB C 20.048 -0.184 6.714 1.00 . A A . 42 ASN CB 1 1
12 31064 1 1 42 ASN CG C 20.278 1.238 6.205 1.00 . A A . 42 ASN CG 1 1
12 31065 1 1 42 ASN H H 20.496 -2.599 7.915 1.00 . A A . 42 ASN H 1 1
12 31066 1 1 42 ASN HA H 21.619 -1.088 5.586 1.00 . A A . 42 ASN HA 1 1
12 31067 1 1 42 ASN HB2 H 19.243 -0.617 6.120 1.00 . A A . 42 ASN HB2 1 1
12 31068 1 1 42 ASN HB3 H 19.712 -0.147 7.753 1.00 . A A . 42 ASN HB3 1 1
12 31069 1 1 42 ASN HD21 H 18.778 1.982 7.348 1.00 . A A . 42 ASN HD21 1 1
12 31070 1 1 42 ASN HD22 H 19.631 3.142 6.347 1.00 . A A . 42 ASN HD22 1 1
12 31071 1 1 42 ASN N N 20.859 -2.464 6.981 1.00 . A A . 42 ASN N 1 1
12 31072 1 1 42 ASN ND2 N 19.495 2.194 6.669 1.00 . A A . 42 ASN ND2 1 1
12 31073 1 1 42 ASN O O 22.342 0.329 8.262 1.00 . A A . 42 ASN O 1 1
12 31074 1 1 42 ASN OD1 O 21.147 1.509 5.382 1.00 . A A . 42 ASN OD1 1 1
12 31075 1 1 43 PRO C C 25.476 0.432 7.594 1.00 . A A . 43 PRO C 1 1
12 31076 1 1 43 PRO CA C 24.867 -0.875 8.117 1.00 . A A . 43 PRO CA 1 1
12 31077 1 1 43 PRO CB C 25.838 -2.051 7.960 1.00 . A A . 43 PRO CB 1 1
12 31078 1 1 43 PRO CD C 23.976 -2.394 6.501 1.00 . A A . 43 PRO CD 1 1
12 31079 1 1 43 PRO CG C 25.487 -2.602 6.581 1.00 . A A . 43 PRO CG 1 1
12 31080 1 1 43 PRO HA H 24.608 -0.761 9.169 1.00 . A A . 43 PRO HA 1 1
12 31081 1 1 43 PRO HB2 H 26.882 -1.745 8.023 1.00 . A A . 43 PRO HB2 1 1
12 31082 1 1 43 PRO HB3 H 25.618 -2.803 8.718 1.00 . A A . 43 PRO HB3 1 1
12 31083 1 1 43 PRO HD2 H 23.674 -2.220 5.468 1.00 . A A . 43 PRO HD2 1 1
12 31084 1 1 43 PRO HD3 H 23.475 -3.279 6.899 1.00 . A A . 43 PRO HD3 1 1
12 31085 1 1 43 PRO HG2 H 25.975 -2.003 5.811 1.00 . A A . 43 PRO HG2 1 1
12 31086 1 1 43 PRO HG3 H 25.753 -3.653 6.483 1.00 . A A . 43 PRO HG3 1 1
12 31087 1 1 43 PRO N N 23.678 -1.247 7.354 1.00 . A A . 43 PRO N 1 1
12 31088 1 1 43 PRO O O 25.523 0.663 6.381 1.00 . A A . 43 PRO O 1 1
12 31089 1 1 44 THR C C 28.056 2.204 7.570 1.00 . A A . 44 THR C 1 1
12 31090 1 1 44 THR CA C 26.685 2.525 8.175 1.00 . A A . 44 THR CA 1 1
12 31091 1 1 44 THR CB C 26.809 3.419 9.423 1.00 . A A . 44 THR CB 1 1
12 31092 1 1 44 THR CG2 C 27.264 4.851 9.133 1.00 . A A . 44 THR CG2 1 1
12 31093 1 1 44 THR H H 25.894 1.025 9.490 1.00 . A A . 44 THR H 1 1
12 31094 1 1 44 THR HA H 26.108 3.062 7.422 1.00 . A A . 44 THR HA 1 1
12 31095 1 1 44 THR HB H 27.528 2.964 10.105 1.00 . A A . 44 THR HB 1 1
12 31096 1 1 44 THR HG1 H 24.920 3.903 9.443 1.00 . A A . 44 THR HG1 1 1
12 31097 1 1 44 THR HG21 H 27.164 5.457 10.032 1.00 . A A . 44 THR HG21 1 1
12 31098 1 1 44 THR HG22 H 26.655 5.287 8.340 1.00 . A A . 44 THR HG22 1 1
12 31099 1 1 44 THR HG23 H 28.311 4.863 8.839 1.00 . A A . 44 THR HG23 1 1
12 31100 1 1 44 THR N N 25.976 1.275 8.507 1.00 . A A . 44 THR N 1 1
12 31101 1 1 44 THR O O 28.595 1.120 7.778 1.00 . A A . 44 THR O 1 1
12 31102 1 1 44 THR OG1 O 25.558 3.513 10.070 1.00 . A A . 44 THR OG1 1 1
12 31103 1 1 45 GLU C C 31.082 2.608 7.173 1.00 . A A . 45 GLU C 1 1
12 31104 1 1 45 GLU CA C 29.961 2.986 6.184 1.00 . A A . 45 GLU CA 1 1
12 31105 1 1 45 GLU CB C 30.341 4.267 5.424 1.00 . A A . 45 GLU CB 1 1
12 31106 1 1 45 GLU CD C 29.832 5.818 3.495 1.00 . A A . 45 GLU CD 1 1
12 31107 1 1 45 GLU CG C 29.396 4.554 4.249 1.00 . A A . 45 GLU CG 1 1
12 31108 1 1 45 GLU H H 28.166 4.033 6.733 1.00 . A A . 45 GLU H 1 1
12 31109 1 1 45 GLU HA H 29.883 2.173 5.459 1.00 . A A . 45 GLU HA 1 1
12 31110 1 1 45 GLU HB2 H 30.331 5.112 6.114 1.00 . A A . 45 GLU HB2 1 1
12 31111 1 1 45 GLU HB3 H 31.354 4.160 5.031 1.00 . A A . 45 GLU HB3 1 1
12 31112 1 1 45 GLU HG2 H 29.401 3.700 3.568 1.00 . A A . 45 GLU HG2 1 1
12 31113 1 1 45 GLU HG3 H 28.374 4.684 4.611 1.00 . A A . 45 GLU HG3 1 1
12 31114 1 1 45 GLU N N 28.651 3.153 6.843 1.00 . A A . 45 GLU N 1 1
12 31115 1 1 45 GLU O O 31.945 1.790 6.850 1.00 . A A . 45 GLU O 1 1
12 31116 1 1 45 GLU OE1 O 29.433 6.937 3.900 1.00 . A A . 45 GLU OE1 1 1
12 31117 1 1 45 GLU OE2 O 30.578 5.704 2.492 1.00 . A A . 45 GLU OE2 1 1
12 31118 1 1 46 ALA C C 31.766 1.334 9.982 1.00 . A A . 46 ALA C 1 1
12 31119 1 1 46 ALA CA C 31.969 2.777 9.479 1.00 . A A . 46 ALA CA 1 1
12 31120 1 1 46 ALA CB C 31.799 3.796 10.614 1.00 . A A . 46 ALA CB 1 1
12 31121 1 1 46 ALA H H 30.322 3.820 8.603 1.00 . A A . 46 ALA H 1 1
12 31122 1 1 46 ALA HA H 32.994 2.836 9.102 1.00 . A A . 46 ALA HA 1 1
12 31123 1 1 46 ALA HB1 H 30.780 3.760 11.007 1.00 . A A . 46 ALA HB1 1 1
12 31124 1 1 46 ALA HB2 H 32.499 3.563 11.418 1.00 . A A . 46 ALA HB2 1 1
12 31125 1 1 46 ALA HB3 H 32.016 4.800 10.244 1.00 . A A . 46 ALA HB3 1 1
12 31126 1 1 46 ALA N N 31.041 3.141 8.403 1.00 . A A . 46 ALA N 1 1
12 31127 1 1 46 ALA O O 32.739 0.669 10.336 1.00 . A A . 46 ALA O 1 1
12 31128 1 1 47 GLU C C 30.630 -1.530 9.260 1.00 . A A . 47 GLU C 1 1
12 31129 1 1 47 GLU CA C 30.210 -0.553 10.363 1.00 . A A . 47 GLU CA 1 1
12 31130 1 1 47 GLU CB C 28.711 -0.718 10.659 1.00 . A A . 47 GLU CB 1 1
12 31131 1 1 47 GLU CD C 26.742 -0.098 12.127 1.00 . A A . 47 GLU CD 1 1
12 31132 1 1 47 GLU CG C 28.222 0.171 11.814 1.00 . A A . 47 GLU CG 1 1
12 31133 1 1 47 GLU H H 29.784 1.394 9.599 1.00 . A A . 47 GLU H 1 1
12 31134 1 1 47 GLU HA H 30.764 -0.809 11.267 1.00 . A A . 47 GLU HA 1 1
12 31135 1 1 47 GLU HB2 H 28.133 -0.495 9.762 1.00 . A A . 47 GLU HB2 1 1
12 31136 1 1 47 GLU HB3 H 28.530 -1.760 10.928 1.00 . A A . 47 GLU HB3 1 1
12 31137 1 1 47 GLU HG2 H 28.832 -0.031 12.696 1.00 . A A . 47 GLU HG2 1 1
12 31138 1 1 47 GLU HG3 H 28.346 1.222 11.549 1.00 . A A . 47 GLU HG3 1 1
12 31139 1 1 47 GLU N N 30.528 0.829 9.982 1.00 . A A . 47 GLU N 1 1
12 31140 1 1 47 GLU O O 31.212 -2.575 9.551 1.00 . A A . 47 GLU O 1 1
12 31141 1 1 47 GLU OE1 O 25.879 0.208 11.274 1.00 . A A . 47 GLU OE1 1 1
12 31142 1 1 47 GLU OE2 O 26.436 -0.612 13.229 1.00 . A A . 47 GLU OE2 1 1
12 31143 1 1 48 LEU C C 32.438 -1.963 6.864 1.00 . A A . 48 LEU C 1 1
12 31144 1 1 48 LEU CA C 30.910 -1.895 6.825 1.00 . A A . 48 LEU CA 1 1
12 31145 1 1 48 LEU CB C 30.405 -1.242 5.523 1.00 . A A . 48 LEU CB 1 1
12 31146 1 1 48 LEU CD1 C 28.461 -0.616 4.052 1.00 . A A . 48 LEU CD1 1 1
12 31147 1 1 48 LEU CD2 C 28.660 -2.973 4.859 1.00 . A A . 48 LEU CD2 1 1
12 31148 1 1 48 LEU CG C 28.914 -1.500 5.222 1.00 . A A . 48 LEU CG 1 1
12 31149 1 1 48 LEU H H 29.889 -0.305 7.827 1.00 . A A . 48 LEU H 1 1
12 31150 1 1 48 LEU HA H 30.562 -2.923 6.868 1.00 . A A . 48 LEU HA 1 1
12 31151 1 1 48 LEU HB2 H 30.573 -0.168 5.581 1.00 . A A . 48 LEU HB2 1 1
12 31152 1 1 48 LEU HB3 H 30.996 -1.621 4.688 1.00 . A A . 48 LEU HB3 1 1
12 31153 1 1 48 LEU HD11 H 28.593 0.434 4.310 1.00 . A A . 48 LEU HD11 1 1
12 31154 1 1 48 LEU HD12 H 27.409 -0.794 3.839 1.00 . A A . 48 LEU HD12 1 1
12 31155 1 1 48 LEU HD13 H 29.049 -0.844 3.161 1.00 . A A . 48 LEU HD13 1 1
12 31156 1 1 48 LEU HD21 H 27.623 -3.113 4.559 1.00 . A A . 48 LEU HD21 1 1
12 31157 1 1 48 LEU HD22 H 28.853 -3.615 5.718 1.00 . A A . 48 LEU HD22 1 1
12 31158 1 1 48 LEU HD23 H 29.304 -3.270 4.029 1.00 . A A . 48 LEU HD23 1 1
12 31159 1 1 48 LEU HG H 28.322 -1.235 6.097 1.00 . A A . 48 LEU HG 1 1
12 31160 1 1 48 LEU N N 30.400 -1.169 7.989 1.00 . A A . 48 LEU N 1 1
12 31161 1 1 48 LEU O O 32.989 -3.051 6.736 1.00 . A A . 48 LEU O 1 1
12 31162 1 1 49 GLN C C 35.082 -1.744 8.357 1.00 . A A . 49 GLN C 1 1
12 31163 1 1 49 GLN CA C 34.593 -0.833 7.216 1.00 . A A . 49 GLN CA 1 1
12 31164 1 1 49 GLN CB C 35.069 0.614 7.391 1.00 . A A . 49 GLN CB 1 1
12 31165 1 1 49 GLN CD C 37.087 2.159 7.471 1.00 . A A . 49 GLN CD 1 1
12 31166 1 1 49 GLN CG C 36.603 0.711 7.385 1.00 . A A . 49 GLN CG 1 1
12 31167 1 1 49 GLN H H 32.626 0.032 7.162 1.00 . A A . 49 GLN H 1 1
12 31168 1 1 49 GLN HA H 35.017 -1.225 6.288 1.00 . A A . 49 GLN HA 1 1
12 31169 1 1 49 GLN HB2 H 34.678 1.217 6.567 1.00 . A A . 49 GLN HB2 1 1
12 31170 1 1 49 GLN HB3 H 34.691 1.018 8.331 1.00 . A A . 49 GLN HB3 1 1
12 31171 1 1 49 GLN HE21 H 36.752 2.526 5.501 1.00 . A A . 49 GLN HE21 1 1
12 31172 1 1 49 GLN HE22 H 37.390 3.860 6.444 1.00 . A A . 49 GLN HE22 1 1
12 31173 1 1 49 GLN HG2 H 37.008 0.154 8.230 1.00 . A A . 49 GLN HG2 1 1
12 31174 1 1 49 GLN HG3 H 36.987 0.261 6.468 1.00 . A A . 49 GLN HG3 1 1
12 31175 1 1 49 GLN N N 33.132 -0.845 7.093 1.00 . A A . 49 GLN N 1 1
12 31176 1 1 49 GLN NE2 N 37.068 2.905 6.381 1.00 . A A . 49 GLN NE2 1 1
12 31177 1 1 49 GLN O O 36.041 -2.490 8.167 1.00 . A A . 49 GLN O 1 1
12 31178 1 1 49 GLN OE1 O 37.486 2.652 8.522 1.00 . A A . 49 GLN OE1 1 1
12 31179 1 1 50 ASP C C 34.657 -4.059 10.423 1.00 . A A . 50 ASP C 1 1
12 31180 1 1 50 ASP CA C 34.765 -2.543 10.682 1.00 . A A . 50 ASP CA 1 1
12 31181 1 1 50 ASP CB C 33.898 -2.125 11.879 1.00 . A A . 50 ASP CB 1 1
12 31182 1 1 50 ASP CG C 34.307 -2.854 13.168 1.00 . A A . 50 ASP CG 1 1
12 31183 1 1 50 ASP H H 33.659 -1.049 9.624 1.00 . A A . 50 ASP H 1 1
12 31184 1 1 50 ASP HA H 35.802 -2.329 10.943 1.00 . A A . 50 ASP HA 1 1
12 31185 1 1 50 ASP HB2 H 34.012 -1.049 12.043 1.00 . A A . 50 ASP HB2 1 1
12 31186 1 1 50 ASP HB3 H 32.850 -2.326 11.655 1.00 . A A . 50 ASP HB3 1 1
12 31187 1 1 50 ASP N N 34.414 -1.723 9.516 1.00 . A A . 50 ASP N 1 1
12 31188 1 1 50 ASP O O 35.491 -4.817 10.921 1.00 . A A . 50 ASP O 1 1
12 31189 1 1 50 ASP OD1 O 35.394 -2.548 13.713 1.00 . A A . 50 ASP OD1 1 1
12 31190 1 1 50 ASP OD2 O 33.528 -3.714 13.649 1.00 . A A . 50 ASP OD2 1 1
12 31191 1 1 51 MET C C 34.474 -6.290 8.038 1.00 . A A . 51 MET C 1 1
12 31192 1 1 51 MET CA C 33.582 -5.933 9.227 1.00 . A A . 51 MET CA 1 1
12 31193 1 1 51 MET CB C 32.115 -6.331 8.991 1.00 . A A . 51 MET CB 1 1
12 31194 1 1 51 MET CE C 28.937 -4.990 9.008 1.00 . A A . 51 MET CE 1 1
12 31195 1 1 51 MET CG C 31.393 -5.599 7.852 1.00 . A A . 51 MET CG 1 1
12 31196 1 1 51 MET H H 33.029 -3.847 9.229 1.00 . A A . 51 MET H 1 1
12 31197 1 1 51 MET HA H 33.944 -6.553 10.048 1.00 . A A . 51 MET HA 1 1
12 31198 1 1 51 MET HB2 H 32.089 -7.396 8.765 1.00 . A A . 51 MET HB2 1 1
12 31199 1 1 51 MET HB3 H 31.565 -6.159 9.914 1.00 . A A . 51 MET HB3 1 1
12 31200 1 1 51 MET HE1 H 29.384 -5.276 9.957 1.00 . A A . 51 MET HE1 1 1
12 31201 1 1 51 MET HE2 H 29.147 -3.938 8.823 1.00 . A A . 51 MET HE2 1 1
12 31202 1 1 51 MET HE3 H 27.857 -5.125 9.065 1.00 . A A . 51 MET HE3 1 1
12 31203 1 1 51 MET HG2 H 31.487 -4.530 8.012 1.00 . A A . 51 MET HG2 1 1
12 31204 1 1 51 MET HG3 H 31.891 -5.844 6.912 1.00 . A A . 51 MET HG3 1 1
12 31205 1 1 51 MET N N 33.684 -4.516 9.617 1.00 . A A . 51 MET N 1 1
12 31206 1 1 51 MET O O 35.059 -7.371 8.015 1.00 . A A . 51 MET O 1 1
12 31207 1 1 51 MET SD S 29.628 -5.993 7.668 1.00 . A A . 51 MET SD 1 1
12 31208 1 1 52 ILE C C 36.940 -5.695 6.249 1.00 . A A . 52 ILE C 1 1
12 31209 1 1 52 ILE CA C 35.464 -5.561 5.874 1.00 . A A . 52 ILE CA 1 1
12 31210 1 1 52 ILE CB C 35.199 -4.441 4.836 1.00 . A A . 52 ILE CB 1 1
12 31211 1 1 52 ILE CD1 C 33.285 -3.462 3.399 1.00 . A A . 52 ILE CD1 1 1
12 31212 1 1 52 ILE CG1 C 33.803 -4.660 4.203 1.00 . A A . 52 ILE CG1 1 1
12 31213 1 1 52 ILE CG2 C 36.284 -4.408 3.740 1.00 . A A . 52 ILE CG2 1 1
12 31214 1 1 52 ILE H H 34.100 -4.514 7.181 1.00 . A A . 52 ILE H 1 1
12 31215 1 1 52 ILE HA H 35.197 -6.509 5.403 1.00 . A A . 52 ILE HA 1 1
12 31216 1 1 52 ILE HB H 35.213 -3.477 5.346 1.00 . A A . 52 ILE HB 1 1
12 31217 1 1 52 ILE HD11 H 33.882 -3.312 2.503 1.00 . A A . 52 ILE HD11 1 1
12 31218 1 1 52 ILE HD12 H 32.251 -3.647 3.098 1.00 . A A . 52 ILE HD12 1 1
12 31219 1 1 52 ILE HD13 H 33.319 -2.559 4.007 1.00 . A A . 52 ILE HD13 1 1
12 31220 1 1 52 ILE HG12 H 33.832 -5.532 3.551 1.00 . A A . 52 ILE HG12 1 1
12 31221 1 1 52 ILE HG13 H 33.076 -4.863 4.991 1.00 . A A . 52 ILE HG13 1 1
12 31222 1 1 52 ILE HG21 H 36.381 -5.391 3.279 1.00 . A A . 52 ILE HG21 1 1
12 31223 1 1 52 ILE HG22 H 36.037 -3.678 2.974 1.00 . A A . 52 ILE HG22 1 1
12 31224 1 1 52 ILE HG23 H 37.245 -4.119 4.163 1.00 . A A . 52 ILE HG23 1 1
12 31225 1 1 52 ILE N N 34.631 -5.376 7.076 1.00 . A A . 52 ILE N 1 1
12 31226 1 1 52 ILE O O 37.549 -6.709 5.915 1.00 . A A . 52 ILE O 1 1
12 31227 1 1 53 ASN C C 39.472 -5.966 8.035 1.00 . A A . 53 ASN C 1 1
12 31228 1 1 53 ASN CA C 38.980 -4.739 7.229 1.00 . A A . 53 ASN CA 1 1
12 31229 1 1 53 ASN CB C 39.422 -3.402 7.853 1.00 . A A . 53 ASN CB 1 1
12 31230 1 1 53 ASN CG C 39.343 -3.386 9.379 1.00 . A A . 53 ASN CG 1 1
12 31231 1 1 53 ASN H H 36.966 -3.964 7.313 1.00 . A A . 53 ASN H 1 1
12 31232 1 1 53 ASN HA H 39.458 -4.796 6.250 1.00 . A A . 53 ASN HA 1 1
12 31233 1 1 53 ASN HB2 H 40.459 -3.221 7.568 1.00 . A A . 53 ASN HB2 1 1
12 31234 1 1 53 ASN HB3 H 38.826 -2.582 7.445 1.00 . A A . 53 ASN HB3 1 1
12 31235 1 1 53 ASN HD21 H 37.351 -3.013 9.378 1.00 . A A . 53 ASN HD21 1 1
12 31236 1 1 53 ASN HD22 H 38.105 -3.202 10.956 1.00 . A A . 53 ASN HD22 1 1
12 31237 1 1 53 ASN N N 37.526 -4.746 6.985 1.00 . A A . 53 ASN N 1 1
12 31238 1 1 53 ASN ND2 N 38.171 -3.195 9.950 1.00 . A A . 53 ASN ND2 1 1
12 31239 1 1 53 ASN O O 40.645 -6.342 7.942 1.00 . A A . 53 ASN O 1 1
12 31240 1 1 53 ASN OD1 O 40.340 -3.570 10.069 1.00 . A A . 53 ASN OD1 1 1
12 31241 1 1 54 GLU C C 38.820 -9.113 8.592 1.00 . A A . 54 GLU C 1 1
12 31242 1 1 54 GLU CA C 38.812 -7.867 9.501 1.00 . A A . 54 GLU CA 1 1
12 31243 1 1 54 GLU CB C 37.756 -8.018 10.607 1.00 . A A . 54 GLU CB 1 1
12 31244 1 1 54 GLU CD C 39.189 -7.380 12.617 1.00 . A A . 54 GLU CD 1 1
12 31245 1 1 54 GLU CG C 37.949 -7.039 11.772 1.00 . A A . 54 GLU CG 1 1
12 31246 1 1 54 GLU H H 37.637 -6.225 8.817 1.00 . A A . 54 GLU H 1 1
12 31247 1 1 54 GLU HA H 39.795 -7.807 9.966 1.00 . A A . 54 GLU HA 1 1
12 31248 1 1 54 GLU HB2 H 36.771 -7.851 10.170 1.00 . A A . 54 GLU HB2 1 1
12 31249 1 1 54 GLU HB3 H 37.780 -9.035 11.000 1.00 . A A . 54 GLU HB3 1 1
12 31250 1 1 54 GLU HG2 H 38.021 -6.017 11.389 1.00 . A A . 54 GLU HG2 1 1
12 31251 1 1 54 GLU HG3 H 37.065 -7.084 12.409 1.00 . A A . 54 GLU HG3 1 1
12 31252 1 1 54 GLU N N 38.566 -6.619 8.774 1.00 . A A . 54 GLU N 1 1
12 31253 1 1 54 GLU O O 39.425 -10.118 8.975 1.00 . A A . 54 GLU O 1 1
12 31254 1 1 54 GLU OE1 O 39.112 -8.302 13.464 1.00 . A A . 54 GLU OE1 1 1
12 31255 1 1 54 GLU OE2 O 40.245 -6.721 12.462 1.00 . A A . 54 GLU OE2 1 1
12 31256 1 1 55 VAL C C 39.025 -9.950 5.183 1.00 . A A . 55 VAL C 1 1
12 31257 1 1 55 VAL CA C 38.174 -10.204 6.438 1.00 . A A . 55 VAL CA 1 1
12 31258 1 1 55 VAL CB C 36.738 -10.615 6.027 1.00 . A A . 55 VAL CB 1 1
12 31259 1 1 55 VAL CG1 C 35.929 -11.073 7.252 1.00 . A A . 55 VAL CG1 1 1
12 31260 1 1 55 VAL CG2 C 35.947 -9.539 5.265 1.00 . A A . 55 VAL CG2 1 1
12 31261 1 1 55 VAL H H 37.717 -8.215 7.143 1.00 . A A . 55 VAL H 1 1
12 31262 1 1 55 VAL HA H 38.608 -11.076 6.931 1.00 . A A . 55 VAL HA 1 1
12 31263 1 1 55 VAL HB H 36.824 -11.472 5.364 1.00 . A A . 55 VAL HB 1 1
12 31264 1 1 55 VAL HG11 H 35.766 -10.243 7.946 1.00 . A A . 55 VAL HG11 1 1
12 31265 1 1 55 VAL HG12 H 34.959 -11.456 6.937 1.00 . A A . 55 VAL HG12 1 1
12 31266 1 1 55 VAL HG13 H 36.461 -11.869 7.773 1.00 . A A . 55 VAL HG13 1 1
12 31267 1 1 55 VAL HG21 H 36.497 -9.214 4.380 1.00 . A A . 55 VAL HG21 1 1
12 31268 1 1 55 VAL HG22 H 34.994 -9.948 4.941 1.00 . A A . 55 VAL HG22 1 1
12 31269 1 1 55 VAL HG23 H 35.759 -8.683 5.903 1.00 . A A . 55 VAL HG23 1 1
12 31270 1 1 55 VAL N N 38.196 -9.075 7.403 1.00 . A A . 55 VAL N 1 1
12 31271 1 1 55 VAL O O 39.572 -10.893 4.613 1.00 . A A . 55 VAL O 1 1
12 31272 1 1 56 ASP C C 41.474 -7.909 4.053 1.00 . A A . 56 ASP C 1 1
12 31273 1 1 56 ASP CA C 40.022 -8.253 3.641 1.00 . A A . 56 ASP CA 1 1
12 31274 1 1 56 ASP CB C 39.311 -7.087 2.931 1.00 . A A . 56 ASP CB 1 1
12 31275 1 1 56 ASP CG C 39.940 -6.742 1.568 1.00 . A A . 56 ASP CG 1 1
12 31276 1 1 56 ASP H H 38.675 -7.960 5.249 1.00 . A A . 56 ASP H 1 1
12 31277 1 1 56 ASP HA H 40.082 -9.083 2.938 1.00 . A A . 56 ASP HA 1 1
12 31278 1 1 56 ASP HB2 H 38.268 -7.360 2.763 1.00 . A A . 56 ASP HB2 1 1
12 31279 1 1 56 ASP HB3 H 39.326 -6.211 3.582 1.00 . A A . 56 ASP HB3 1 1
12 31280 1 1 56 ASP N N 39.198 -8.689 4.777 1.00 . A A . 56 ASP N 1 1
12 31281 1 1 56 ASP O O 42.159 -7.130 3.390 1.00 . A A . 56 ASP O 1 1
12 31282 1 1 56 ASP OD1 O 40.285 -7.681 0.810 1.00 . A A . 56 ASP OD1 1 1
12 31283 1 1 56 ASP OD2 O 40.056 -5.534 1.245 1.00 . A A . 56 ASP OD2 1 1
12 31284 1 1 57 ALA C C 44.423 -8.783 4.701 1.00 . A A . 57 ALA C 1 1
12 31285 1 1 57 ALA CA C 43.317 -8.314 5.676 1.00 . A A . 57 ALA CA 1 1
12 31286 1 1 57 ALA CB C 43.391 -9.050 7.021 1.00 . A A . 57 ALA CB 1 1
12 31287 1 1 57 ALA H H 41.328 -9.104 5.663 1.00 . A A . 57 ALA H 1 1
12 31288 1 1 57 ALA HA H 43.483 -7.251 5.854 1.00 . A A . 57 ALA HA 1 1
12 31289 1 1 57 ALA HB1 H 44.372 -8.897 7.471 1.00 . A A . 57 ALA HB1 1 1
12 31290 1 1 57 ALA HB2 H 42.628 -8.666 7.701 1.00 . A A . 57 ALA HB2 1 1
12 31291 1 1 57 ALA HB3 H 43.233 -10.117 6.868 1.00 . A A . 57 ALA HB3 1 1
12 31292 1 1 57 ALA N N 41.956 -8.495 5.155 1.00 . A A . 57 ALA N 1 1
12 31293 1 1 57 ALA O O 45.573 -8.352 4.812 1.00 . A A . 57 ALA O 1 1
12 31294 1 1 58 ASP C C 45.146 -9.043 1.524 1.00 . A A . 58 ASP C 1 1
12 31295 1 1 58 ASP CA C 44.975 -10.091 2.648 1.00 . A A . 58 ASP CA 1 1
12 31296 1 1 58 ASP CB C 44.418 -11.411 2.084 1.00 . A A . 58 ASP CB 1 1
12 31297 1 1 58 ASP CG C 45.413 -12.120 1.151 1.00 . A A . 58 ASP CG 1 1
12 31298 1 1 58 ASP H H 43.135 -9.981 3.733 1.00 . A A . 58 ASP H 1 1
12 31299 1 1 58 ASP HA H 45.961 -10.292 3.068 1.00 . A A . 58 ASP HA 1 1
12 31300 1 1 58 ASP HB2 H 44.196 -12.088 2.913 1.00 . A A . 58 ASP HB2 1 1
12 31301 1 1 58 ASP HB3 H 43.481 -11.218 1.554 1.00 . A A . 58 ASP HB3 1 1
12 31302 1 1 58 ASP N N 44.088 -9.644 3.733 1.00 . A A . 58 ASP N 1 1
12 31303 1 1 58 ASP O O 46.057 -9.163 0.703 1.00 . A A . 58 ASP O 1 1
12 31304 1 1 58 ASP OD1 O 46.497 -12.538 1.629 1.00 . A A . 58 ASP OD1 1 1
12 31305 1 1 58 ASP OD2 O 45.095 -12.291 -0.050 1.00 . A A . 58 ASP OD2 1 1
12 31306 1 1 59 GLY C C 43.642 -7.469 -0.903 1.00 . A A . 59 GLY C 1 1
12 31307 1 1 59 GLY CA C 44.258 -6.993 0.420 1.00 . A A . 59 GLY CA 1 1
12 31308 1 1 59 GLY H H 43.576 -7.957 2.198 1.00 . A A . 59 GLY H 1 1
12 31309 1 1 59 GLY HA2 H 43.671 -6.145 0.768 1.00 . A A . 59 GLY HA2 1 1
12 31310 1 1 59 GLY HA3 H 45.278 -6.670 0.206 1.00 . A A . 59 GLY HA3 1 1
12 31311 1 1 59 GLY N N 44.277 -8.023 1.469 1.00 . A A . 59 GLY N 1 1
12 31312 1 1 59 GLY O O 43.884 -6.862 -1.948 1.00 . A A . 59 GLY O 1 1
12 31313 1 1 60 ASN C C 41.208 -8.537 -2.755 1.00 . A A . 60 ASN C 1 1
12 31314 1 1 60 ASN CA C 42.360 -9.282 -2.035 1.00 . A A . 60 ASN CA 1 1
12 31315 1 1 60 ASN CB C 41.910 -10.665 -1.524 1.00 . A A . 60 ASN CB 1 1
12 31316 1 1 60 ASN CG C 41.787 -11.743 -2.599 1.00 . A A . 60 ASN CG 1 1
12 31317 1 1 60 ASN H H 42.701 -8.965 0.040 1.00 . A A . 60 ASN H 1 1
12 31318 1 1 60 ASN HA H 43.177 -9.418 -2.746 1.00 . A A . 60 ASN HA 1 1
12 31319 1 1 60 ASN HB2 H 42.639 -11.030 -0.797 1.00 . A A . 60 ASN HB2 1 1
12 31320 1 1 60 ASN HB3 H 40.954 -10.567 -1.005 1.00 . A A . 60 ASN HB3 1 1
12 31321 1 1 60 ASN HD21 H 41.281 -13.122 -1.204 1.00 . A A . 60 ASN HD21 1 1
12 31322 1 1 60 ASN HD22 H 41.333 -13.690 -2.870 1.00 . A A . 60 ASN HD22 1 1
12 31323 1 1 60 ASN N N 42.879 -8.563 -0.870 1.00 . A A . 60 ASN N 1 1
12 31324 1 1 60 ASN ND2 N 41.434 -12.949 -2.190 1.00 . A A . 60 ASN ND2 1 1
12 31325 1 1 60 ASN O O 41.045 -8.648 -3.975 1.00 . A A . 60 ASN O 1 1
12 31326 1 1 60 ASN OD1 O 42.023 -11.536 -3.784 1.00 . A A . 60 ASN OD1 1 1
12 31327 1 1 61 GLY C C 37.947 -7.758 -2.560 1.00 . A A . 61 GLY C 1 1
12 31328 1 1 61 GLY CA C 39.266 -6.976 -2.509 1.00 . A A . 61 GLY CA 1 1
12 31329 1 1 61 GLY H H 40.606 -7.703 -1.013 1.00 . A A . 61 GLY H 1 1
12 31330 1 1 61 GLY HA2 H 39.110 -6.123 -1.845 1.00 . A A . 61 GLY HA2 1 1
12 31331 1 1 61 GLY HA3 H 39.472 -6.616 -3.519 1.00 . A A . 61 GLY HA3 1 1
12 31332 1 1 61 GLY N N 40.413 -7.753 -2.013 1.00 . A A . 61 GLY N 1 1
12 31333 1 1 61 GLY O O 36.950 -7.227 -3.059 1.00 . A A . 61 GLY O 1 1
12 31334 1 1 62 THR C C 36.521 -10.690 -0.877 1.00 . A A . 62 THR C 1 1
12 31335 1 1 62 THR CA C 36.810 -9.960 -2.181 1.00 . A A . 62 THR CA 1 1
12 31336 1 1 62 THR CB C 37.056 -10.978 -3.307 1.00 . A A . 62 THR CB 1 1
12 31337 1 1 62 THR CG2 C 36.958 -10.329 -4.689 1.00 . A A . 62 THR CG2 1 1
12 31338 1 1 62 THR H H 38.774 -9.346 -1.635 1.00 . A A . 62 THR H 1 1
12 31339 1 1 62 THR HA H 35.907 -9.412 -2.425 1.00 . A A . 62 THR HA 1 1
12 31340 1 1 62 THR HB H 36.300 -11.766 -3.251 1.00 . A A . 62 THR HB 1 1
12 31341 1 1 62 THR HG1 H 38.346 -12.110 -2.377 1.00 . A A . 62 THR HG1 1 1
12 31342 1 1 62 THR HG21 H 37.074 -11.090 -5.460 1.00 . A A . 62 THR HG21 1 1
12 31343 1 1 62 THR HG22 H 37.746 -9.583 -4.812 1.00 . A A . 62 THR HG22 1 1
12 31344 1 1 62 THR HG23 H 35.983 -9.851 -4.808 1.00 . A A . 62 THR HG23 1 1
12 31345 1 1 62 THR N N 37.926 -9.005 -2.064 1.00 . A A . 62 THR N 1 1
12 31346 1 1 62 THR O O 37.391 -10.832 -0.017 1.00 . A A . 62 THR O 1 1
12 31347 1 1 62 THR OG1 O 38.335 -11.556 -3.180 1.00 . A A . 62 THR OG1 1 1
12 31348 1 1 63 ILE C C 34.098 -13.224 -0.129 1.00 . A A . 63 ILE C 1 1
12 31349 1 1 63 ILE CA C 34.735 -11.925 0.391 1.00 . A A . 63 ILE CA 1 1
12 31350 1 1 63 ILE CB C 33.713 -11.049 1.162 1.00 . A A . 63 ILE CB 1 1
12 31351 1 1 63 ILE CD1 C 33.439 -8.757 2.351 1.00 . A A . 63 ILE CD1 1 1
12 31352 1 1 63 ILE CG1 C 34.394 -9.770 1.708 1.00 . A A . 63 ILE CG1 1 1
12 31353 1 1 63 ILE CG2 C 33.061 -11.839 2.315 1.00 . A A . 63 ILE CG2 1 1
12 31354 1 1 63 ILE H H 34.651 -11.015 -1.534 1.00 . A A . 63 ILE H 1 1
12 31355 1 1 63 ILE HA H 35.539 -12.201 1.077 1.00 . A A . 63 ILE HA 1 1
12 31356 1 1 63 ILE HB H 32.923 -10.753 0.470 1.00 . A A . 63 ILE HB 1 1
12 31357 1 1 63 ILE HD11 H 32.673 -8.474 1.630 1.00 . A A . 63 ILE HD11 1 1
12 31358 1 1 63 ILE HD12 H 32.971 -9.182 3.238 1.00 . A A . 63 ILE HD12 1 1
12 31359 1 1 63 ILE HD13 H 33.999 -7.868 2.647 1.00 . A A . 63 ILE HD13 1 1
12 31360 1 1 63 ILE HG12 H 35.158 -10.050 2.432 1.00 . A A . 63 ILE HG12 1 1
12 31361 1 1 63 ILE HG13 H 34.887 -9.242 0.893 1.00 . A A . 63 ILE HG13 1 1
12 31362 1 1 63 ILE HG21 H 32.295 -11.244 2.811 1.00 . A A . 63 ILE HG21 1 1
12 31363 1 1 63 ILE HG22 H 32.565 -12.732 1.934 1.00 . A A . 63 ILE HG22 1 1
12 31364 1 1 63 ILE HG23 H 33.816 -12.132 3.042 1.00 . A A . 63 ILE HG23 1 1
12 31365 1 1 63 ILE N N 35.283 -11.172 -0.751 1.00 . A A . 63 ILE N 1 1
12 31366 1 1 63 ILE O O 33.323 -13.206 -1.087 1.00 . A A . 63 ILE O 1 1
12 31367 1 1 64 ASP C C 32.620 -16.010 0.956 1.00 . A A . 64 ASP C 1 1
12 31368 1 1 64 ASP CA C 33.924 -15.699 0.196 1.00 . A A . 64 ASP CA 1 1
12 31369 1 1 64 ASP CB C 35.035 -16.707 0.542 1.00 . A A . 64 ASP CB 1 1
12 31370 1 1 64 ASP CG C 34.791 -18.156 0.091 1.00 . A A . 64 ASP CG 1 1
12 31371 1 1 64 ASP H H 35.058 -14.269 1.296 1.00 . A A . 64 ASP H 1 1
12 31372 1 1 64 ASP HA H 33.707 -15.766 -0.872 1.00 . A A . 64 ASP HA 1 1
12 31373 1 1 64 ASP HB2 H 35.962 -16.371 0.074 1.00 . A A . 64 ASP HB2 1 1
12 31374 1 1 64 ASP HB3 H 35.176 -16.696 1.624 1.00 . A A . 64 ASP HB3 1 1
12 31375 1 1 64 ASP N N 34.434 -14.350 0.502 1.00 . A A . 64 ASP N 1 1
12 31376 1 1 64 ASP O O 32.346 -15.422 2.002 1.00 . A A . 64 ASP O 1 1
12 31377 1 1 64 ASP OD1 O 34.196 -18.374 -0.988 1.00 . A A . 64 ASP OD1 1 1
12 31378 1 1 64 ASP OD2 O 35.239 -19.079 0.811 1.00 . A A . 64 ASP OD2 1 1
12 31379 1 1 65 PHE C C 30.438 -17.601 2.505 1.00 . A A . 65 PHE C 1 1
12 31380 1 1 65 PHE CA C 30.477 -17.229 0.998 1.00 . A A . 65 PHE CA 1 1
12 31381 1 1 65 PHE CB C 29.787 -18.262 0.095 1.00 . A A . 65 PHE CB 1 1
12 31382 1 1 65 PHE CD1 C 27.466 -17.442 0.628 1.00 . A A . 65 PHE CD1 1 1
12 31383 1 1 65 PHE CD2 C 27.894 -19.839 0.679 1.00 . A A . 65 PHE CD2 1 1
12 31384 1 1 65 PHE CE1 C 26.133 -17.667 1.013 1.00 . A A . 65 PHE CE1 1 1
12 31385 1 1 65 PHE CE2 C 26.556 -20.067 1.055 1.00 . A A . 65 PHE CE2 1 1
12 31386 1 1 65 PHE CG C 28.348 -18.525 0.466 1.00 . A A . 65 PHE CG 1 1
12 31387 1 1 65 PHE CZ C 25.678 -18.981 1.227 1.00 . A A . 65 PHE CZ 1 1
12 31388 1 1 65 PHE H H 32.046 -17.394 -0.414 1.00 . A A . 65 PHE H 1 1
12 31389 1 1 65 PHE HA H 29.922 -16.294 0.914 1.00 . A A . 65 PHE HA 1 1
12 31390 1 1 65 PHE HB2 H 29.800 -17.897 -0.933 1.00 . A A . 65 PHE HB2 1 1
12 31391 1 1 65 PHE HB3 H 30.351 -19.194 0.111 1.00 . A A . 65 PHE HB3 1 1
12 31392 1 1 65 PHE HD1 H 27.823 -16.439 0.459 1.00 . A A . 65 PHE HD1 1 1
12 31393 1 1 65 PHE HD2 H 28.579 -20.669 0.561 1.00 . A A . 65 PHE HD2 1 1
12 31394 1 1 65 PHE HE1 H 25.459 -16.831 1.146 1.00 . A A . 65 PHE HE1 1 1
12 31395 1 1 65 PHE HE2 H 26.202 -21.075 1.224 1.00 . A A . 65 PHE HE2 1 1
12 31396 1 1 65 PHE HZ H 24.652 -19.152 1.524 1.00 . A A . 65 PHE HZ 1 1
12 31397 1 1 65 PHE N N 31.803 -16.942 0.457 1.00 . A A . 65 PHE N 1 1
12 31398 1 1 65 PHE O O 29.686 -16.947 3.232 1.00 . A A . 65 PHE O 1 1
12 31399 1 1 66 PRO C C 31.843 -17.730 5.314 1.00 . A A . 66 PRO C 1 1
12 31400 1 1 66 PRO CA C 31.263 -18.870 4.460 1.00 . A A . 66 PRO CA 1 1
12 31401 1 1 66 PRO CB C 32.086 -20.157 4.593 1.00 . A A . 66 PRO CB 1 1
12 31402 1 1 66 PRO CD C 32.077 -19.504 2.309 1.00 . A A . 66 PRO CD 1 1
12 31403 1 1 66 PRO CG C 32.984 -20.137 3.361 1.00 . A A . 66 PRO CG 1 1
12 31404 1 1 66 PRO HA H 30.252 -19.078 4.812 1.00 . A A . 66 PRO HA 1 1
12 31405 1 1 66 PRO HB2 H 32.666 -20.183 5.514 1.00 . A A . 66 PRO HB2 1 1
12 31406 1 1 66 PRO HB3 H 31.421 -21.023 4.546 1.00 . A A . 66 PRO HB3 1 1
12 31407 1 1 66 PRO HD2 H 32.678 -19.020 1.549 1.00 . A A . 66 PRO HD2 1 1
12 31408 1 1 66 PRO HD3 H 31.453 -20.276 1.859 1.00 . A A . 66 PRO HD3 1 1
12 31409 1 1 66 PRO HG2 H 33.846 -19.491 3.537 1.00 . A A . 66 PRO HG2 1 1
12 31410 1 1 66 PRO HG3 H 33.311 -21.138 3.075 1.00 . A A . 66 PRO HG3 1 1
12 31411 1 1 66 PRO N N 31.230 -18.562 3.027 1.00 . A A . 66 PRO N 1 1
12 31412 1 1 66 PRO O O 31.477 -17.596 6.480 1.00 . A A . 66 PRO O 1 1
12 31413 1 1 67 GLU C C 32.245 -14.590 5.588 1.00 . A A . 67 GLU C 1 1
12 31414 1 1 67 GLU CA C 33.291 -15.712 5.418 1.00 . A A . 67 GLU CA 1 1
12 31415 1 1 67 GLU CB C 34.508 -15.277 4.593 1.00 . A A . 67 GLU CB 1 1
12 31416 1 1 67 GLU CD C 36.602 -13.959 4.317 1.00 . A A . 67 GLU CD 1 1
12 31417 1 1 67 GLU CG C 35.330 -14.130 5.167 1.00 . A A . 67 GLU CG 1 1
12 31418 1 1 67 GLU H H 32.974 -17.032 3.784 1.00 . A A . 67 GLU H 1 1
12 31419 1 1 67 GLU HA H 33.636 -16.007 6.409 1.00 . A A . 67 GLU HA 1 1
12 31420 1 1 67 GLU HB2 H 35.171 -16.137 4.496 1.00 . A A . 67 GLU HB2 1 1
12 31421 1 1 67 GLU HB3 H 34.181 -14.990 3.596 1.00 . A A . 67 GLU HB3 1 1
12 31422 1 1 67 GLU HG2 H 34.740 -13.214 5.146 1.00 . A A . 67 GLU HG2 1 1
12 31423 1 1 67 GLU HG3 H 35.593 -14.351 6.204 1.00 . A A . 67 GLU HG3 1 1
12 31424 1 1 67 GLU N N 32.716 -16.886 4.750 1.00 . A A . 67 GLU N 1 1
12 31425 1 1 67 GLU O O 32.142 -13.971 6.652 1.00 . A A . 67 GLU O 1 1
12 31426 1 1 67 GLU OE1 O 36.490 -13.540 3.140 1.00 . A A . 67 GLU OE1 1 1
12 31427 1 1 67 GLU OE2 O 37.711 -14.285 4.804 1.00 . A A . 67 GLU OE2 1 1
12 31428 1 1 68 PHE C C 29.168 -14.091 5.645 1.00 . A A . 68 PHE C 1 1
12 31429 1 1 68 PHE CA C 30.195 -13.554 4.628 1.00 . A A . 68 PHE CA 1 1
12 31430 1 1 68 PHE CB C 29.615 -13.470 3.209 1.00 . A A . 68 PHE CB 1 1
12 31431 1 1 68 PHE CD1 C 27.774 -11.756 3.480 1.00 . A A . 68 PHE CD1 1 1
12 31432 1 1 68 PHE CD2 C 27.177 -14.025 2.819 1.00 . A A . 68 PHE CD2 1 1
12 31433 1 1 68 PHE CE1 C 26.419 -11.394 3.468 1.00 . A A . 68 PHE CE1 1 1
12 31434 1 1 68 PHE CE2 C 25.818 -13.659 2.799 1.00 . A A . 68 PHE CE2 1 1
12 31435 1 1 68 PHE CG C 28.158 -13.069 3.149 1.00 . A A . 68 PHE CG 1 1
12 31436 1 1 68 PHE CZ C 25.443 -12.347 3.128 1.00 . A A . 68 PHE CZ 1 1
12 31437 1 1 68 PHE H H 31.562 -14.905 3.716 1.00 . A A . 68 PHE H 1 1
12 31438 1 1 68 PHE HA H 30.473 -12.548 4.950 1.00 . A A . 68 PHE HA 1 1
12 31439 1 1 68 PHE HB2 H 30.199 -12.754 2.632 1.00 . A A . 68 PHE HB2 1 1
12 31440 1 1 68 PHE HB3 H 29.725 -14.435 2.714 1.00 . A A . 68 PHE HB3 1 1
12 31441 1 1 68 PHE HD1 H 28.524 -11.035 3.759 1.00 . A A . 68 PHE HD1 1 1
12 31442 1 1 68 PHE HD2 H 27.470 -15.039 2.581 1.00 . A A . 68 PHE HD2 1 1
12 31443 1 1 68 PHE HE1 H 26.125 -10.385 3.730 1.00 . A A . 68 PHE HE1 1 1
12 31444 1 1 68 PHE HE2 H 25.066 -14.392 2.539 1.00 . A A . 68 PHE HE2 1 1
12 31445 1 1 68 PHE HZ H 24.400 -12.072 3.119 1.00 . A A . 68 PHE HZ 1 1
12 31446 1 1 68 PHE N N 31.399 -14.387 4.572 1.00 . A A . 68 PHE N 1 1
12 31447 1 1 68 PHE O O 28.606 -13.326 6.428 1.00 . A A . 68 PHE O 1 1
12 31448 1 1 69 LEU C C 28.560 -15.889 8.110 1.00 . A A . 69 LEU C 1 1
12 31449 1 1 69 LEU CA C 28.046 -16.030 6.667 1.00 . A A . 69 LEU CA 1 1
12 31450 1 1 69 LEU CB C 27.822 -17.511 6.311 1.00 . A A . 69 LEU CB 1 1
12 31451 1 1 69 LEU CD1 C 27.063 -19.218 4.643 1.00 . A A . 69 LEU CD1 1 1
12 31452 1 1 69 LEU CD2 C 25.508 -17.330 5.239 1.00 . A A . 69 LEU CD2 1 1
12 31453 1 1 69 LEU CG C 26.975 -17.739 5.039 1.00 . A A . 69 LEU CG 1 1
12 31454 1 1 69 LEU H H 29.393 -15.999 4.994 1.00 . A A . 69 LEU H 1 1
12 31455 1 1 69 LEU HA H 27.086 -15.519 6.638 1.00 . A A . 69 LEU HA 1 1
12 31456 1 1 69 LEU HB2 H 28.793 -17.991 6.189 1.00 . A A . 69 LEU HB2 1 1
12 31457 1 1 69 LEU HB3 H 27.316 -17.997 7.147 1.00 . A A . 69 LEU HB3 1 1
12 31458 1 1 69 LEU HD11 H 26.415 -19.417 3.796 1.00 . A A . 69 LEU HD11 1 1
12 31459 1 1 69 LEU HD12 H 26.775 -19.852 5.484 1.00 . A A . 69 LEU HD12 1 1
12 31460 1 1 69 LEU HD13 H 28.085 -19.462 4.353 1.00 . A A . 69 LEU HD13 1 1
12 31461 1 1 69 LEU HD21 H 24.938 -17.579 4.343 1.00 . A A . 69 LEU HD21 1 1
12 31462 1 1 69 LEU HD22 H 25.433 -16.257 5.403 1.00 . A A . 69 LEU HD22 1 1
12 31463 1 1 69 LEU HD23 H 25.081 -17.864 6.088 1.00 . A A . 69 LEU HD23 1 1
12 31464 1 1 69 LEU HG H 27.371 -17.142 4.219 1.00 . A A . 69 LEU HG 1 1
12 31465 1 1 69 LEU N N 28.946 -15.409 5.685 1.00 . A A . 69 LEU N 1 1
12 31466 1 1 69 LEU O O 27.744 -15.740 9.023 1.00 . A A . 69 LEU O 1 1
12 31467 1 1 70 THR C C 30.181 -14.325 10.233 1.00 . A A . 70 THR C 1 1
12 31468 1 1 70 THR CA C 30.501 -15.700 9.662 1.00 . A A . 70 THR CA 1 1
12 31469 1 1 70 THR CB C 32.013 -15.956 9.603 1.00 . A A . 70 THR CB 1 1
12 31470 1 1 70 THR CG2 C 32.707 -15.706 10.948 1.00 . A A . 70 THR CG2 1 1
12 31471 1 1 70 THR H H 30.488 -16.038 7.531 1.00 . A A . 70 THR H 1 1
12 31472 1 1 70 THR HA H 30.065 -16.430 10.346 1.00 . A A . 70 THR HA 1 1
12 31473 1 1 70 THR HB H 32.470 -15.308 8.854 1.00 . A A . 70 THR HB 1 1
12 31474 1 1 70 THR HG1 H 31.912 -17.465 8.364 1.00 . A A . 70 THR HG1 1 1
12 31475 1 1 70 THR HG21 H 32.679 -14.644 11.187 1.00 . A A . 70 THR HG21 1 1
12 31476 1 1 70 THR HG22 H 33.751 -16.011 10.882 1.00 . A A . 70 THR HG22 1 1
12 31477 1 1 70 THR HG23 H 32.215 -16.274 11.740 1.00 . A A . 70 THR HG23 1 1
12 31478 1 1 70 THR N N 29.883 -15.877 8.331 1.00 . A A . 70 THR N 1 1
12 31479 1 1 70 THR O O 29.738 -14.239 11.377 1.00 . A A . 70 THR O 1 1
12 31480 1 1 70 THR OG1 O 32.228 -17.311 9.274 1.00 . A A . 70 THR OG1 1 1
12 31481 1 1 71 MET C C 28.497 -11.707 10.108 1.00 . A A . 71 MET C 1 1
12 31482 1 1 71 MET CA C 30.006 -11.896 9.902 1.00 . A A . 71 MET CA 1 1
12 31483 1 1 71 MET CB C 30.612 -10.820 8.977 1.00 . A A . 71 MET CB 1 1
12 31484 1 1 71 MET CE C 32.310 -9.923 6.151 1.00 . A A . 71 MET CE 1 1
12 31485 1 1 71 MET CG C 30.104 -10.873 7.535 1.00 . A A . 71 MET CG 1 1
12 31486 1 1 71 MET H H 30.732 -13.390 8.523 1.00 . A A . 71 MET H 1 1
12 31487 1 1 71 MET HA H 30.460 -11.752 10.884 1.00 . A A . 71 MET HA 1 1
12 31488 1 1 71 MET HB2 H 30.375 -9.840 9.387 1.00 . A A . 71 MET HB2 1 1
12 31489 1 1 71 MET HB3 H 31.696 -10.930 8.975 1.00 . A A . 71 MET HB3 1 1
12 31490 1 1 71 MET HE1 H 32.336 -10.865 5.600 1.00 . A A . 71 MET HE1 1 1
12 31491 1 1 71 MET HE2 H 32.768 -9.142 5.547 1.00 . A A . 71 MET HE2 1 1
12 31492 1 1 71 MET HE3 H 32.867 -10.035 7.077 1.00 . A A . 71 MET HE3 1 1
12 31493 1 1 71 MET HG2 H 30.472 -11.786 7.071 1.00 . A A . 71 MET HG2 1 1
12 31494 1 1 71 MET HG3 H 29.014 -10.909 7.542 1.00 . A A . 71 MET HG3 1 1
12 31495 1 1 71 MET N N 30.346 -13.254 9.449 1.00 . A A . 71 MET N 1 1
12 31496 1 1 71 MET O O 28.105 -10.976 11.011 1.00 . A A . 71 MET O 1 1
12 31497 1 1 71 MET SD S 30.599 -9.470 6.504 1.00 . A A . 71 MET SD 1 1
12 31498 1 1 72 MET C C 25.755 -13.138 10.780 1.00 . A A . 72 MET C 1 1
12 31499 1 1 72 MET CA C 26.186 -12.393 9.507 1.00 . A A . 72 MET CA 1 1
12 31500 1 1 72 MET CB C 25.497 -12.999 8.269 1.00 . A A . 72 MET CB 1 1
12 31501 1 1 72 MET CE C 22.817 -11.257 7.230 1.00 . A A . 72 MET CE 1 1
12 31502 1 1 72 MET CG C 25.490 -12.023 7.086 1.00 . A A . 72 MET CG 1 1
12 31503 1 1 72 MET H H 28.039 -12.940 8.576 1.00 . A A . 72 MET H 1 1
12 31504 1 1 72 MET HA H 25.838 -11.369 9.631 1.00 . A A . 72 MET HA 1 1
12 31505 1 1 72 MET HB2 H 26.001 -13.916 7.979 1.00 . A A . 72 MET HB2 1 1
12 31506 1 1 72 MET HB3 H 24.464 -13.245 8.513 1.00 . A A . 72 MET HB3 1 1
12 31507 1 1 72 MET HE1 H 22.666 -11.928 8.078 1.00 . A A . 72 MET HE1 1 1
12 31508 1 1 72 MET HE2 H 22.067 -10.468 7.259 1.00 . A A . 72 MET HE2 1 1
12 31509 1 1 72 MET HE3 H 22.701 -11.820 6.304 1.00 . A A . 72 MET HE3 1 1
12 31510 1 1 72 MET HG2 H 26.516 -11.717 6.869 1.00 . A A . 72 MET HG2 1 1
12 31511 1 1 72 MET HG3 H 25.123 -12.558 6.209 1.00 . A A . 72 MET HG3 1 1
12 31512 1 1 72 MET N N 27.647 -12.393 9.333 1.00 . A A . 72 MET N 1 1
12 31513 1 1 72 MET O O 24.899 -12.642 11.515 1.00 . A A . 72 MET O 1 1
12 31514 1 1 72 MET SD S 24.481 -10.530 7.310 1.00 . A A . 72 MET SD 1 1
12 31515 1 1 73 ALA C C 26.357 -14.326 13.575 1.00 . A A . 73 ALA C 1 1
12 31516 1 1 73 ALA CA C 26.080 -15.094 12.275 1.00 . A A . 73 ALA CA 1 1
12 31517 1 1 73 ALA CB C 26.934 -16.374 12.214 1.00 . A A . 73 ALA CB 1 1
12 31518 1 1 73 ALA H H 27.044 -14.655 10.416 1.00 . A A . 73 ALA H 1 1
12 31519 1 1 73 ALA HA H 25.023 -15.360 12.279 1.00 . A A . 73 ALA HA 1 1
12 31520 1 1 73 ALA HB1 H 26.756 -16.930 11.291 1.00 . A A . 73 ALA HB1 1 1
12 31521 1 1 73 ALA HB2 H 27.992 -16.123 12.272 1.00 . A A . 73 ALA HB2 1 1
12 31522 1 1 73 ALA HB3 H 26.687 -17.004 13.062 1.00 . A A . 73 ALA HB3 1 1
12 31523 1 1 73 ALA N N 26.367 -14.290 11.080 1.00 . A A . 73 ALA N 1 1
12 31524 1 1 73 ALA O O 25.487 -14.212 14.440 1.00 . A A . 73 ALA O 1 1
12 31525 1 1 74 ARG C C 27.229 -11.710 15.115 1.00 . A A . 74 ARG C 1 1
12 31526 1 1 74 ARG CA C 28.039 -12.990 14.845 1.00 . A A . 74 ARG CA 1 1
12 31527 1 1 74 ARG CB C 29.522 -12.646 14.631 1.00 . A A . 74 ARG CB 1 1
12 31528 1 1 74 ARG CD C 31.876 -13.583 14.334 1.00 . A A . 74 ARG CD 1 1
12 31529 1 1 74 ARG CG C 30.422 -13.897 14.704 1.00 . A A . 74 ARG CG 1 1
12 31530 1 1 74 ARG CZ C 33.754 -12.203 15.259 1.00 . A A . 74 ARG CZ 1 1
12 31531 1 1 74 ARG H H 28.201 -13.919 12.915 1.00 . A A . 74 ARG H 1 1
12 31532 1 1 74 ARG HA H 27.962 -13.621 15.727 1.00 . A A . 74 ARG HA 1 1
12 31533 1 1 74 ARG HB2 H 29.639 -12.163 13.663 1.00 . A A . 74 ARG HB2 1 1
12 31534 1 1 74 ARG HB3 H 29.831 -11.938 15.403 1.00 . A A . 74 ARG HB3 1 1
12 31535 1 1 74 ARG HD2 H 32.416 -14.529 14.277 1.00 . A A . 74 ARG HD2 1 1
12 31536 1 1 74 ARG HD3 H 31.897 -13.101 13.354 1.00 . A A . 74 ARG HD3 1 1
12 31537 1 1 74 ARG HE H 31.993 -12.513 16.163 1.00 . A A . 74 ARG HE 1 1
12 31538 1 1 74 ARG HG2 H 30.389 -14.303 15.716 1.00 . A A . 74 ARG HG2 1 1
12 31539 1 1 74 ARG HG3 H 30.057 -14.656 14.013 1.00 . A A . 74 ARG HG3 1 1
12 31540 1 1 74 ARG HH11 H 34.241 -13.026 13.487 1.00 . A A . 74 ARG HH11 1 1
12 31541 1 1 74 ARG HH12 H 35.478 -12.034 14.217 1.00 . A A . 74 ARG HH12 1 1
12 31542 1 1 74 ARG HH21 H 33.608 -11.262 17.046 1.00 . A A . 74 ARG HH21 1 1
12 31543 1 1 74 ARG HH22 H 35.115 -11.052 16.203 1.00 . A A . 74 ARG HH22 1 1
12 31544 1 1 74 ARG N N 27.556 -13.750 13.677 1.00 . A A . 74 ARG N 1 1
12 31545 1 1 74 ARG NE N 32.530 -12.716 15.332 1.00 . A A . 74 ARG NE 1 1
12 31546 1 1 74 ARG NH1 N 34.553 -12.432 14.238 1.00 . A A . 74 ARG NH1 1 1
12 31547 1 1 74 ARG NH2 N 34.187 -11.447 16.242 1.00 . A A . 74 ARG NH2 1 1
12 31548 1 1 74 ARG O O 27.229 -11.201 16.242 1.00 . A A . 74 ARG O 1 1
12 31549 1 1 75 LYS C C 24.302 -10.091 14.650 1.00 . A A . 75 LYS C 1 1
12 31550 1 1 75 LYS CA C 25.764 -9.926 14.176 1.00 . A A . 75 LYS CA 1 1
12 31551 1 1 75 LYS CB C 25.876 -9.275 12.786 1.00 . A A . 75 LYS CB 1 1
12 31552 1 1 75 LYS CD C 25.643 -7.157 11.379 1.00 . A A . 75 LYS CD 1 1
12 31553 1 1 75 LYS CE C 25.111 -7.928 10.159 1.00 . A A . 75 LYS CE 1 1
12 31554 1 1 75 LYS CG C 25.277 -7.860 12.693 1.00 . A A . 75 LYS CG 1 1
12 31555 1 1 75 LYS H H 26.584 -11.637 13.203 1.00 . A A . 75 LYS H 1 1
12 31556 1 1 75 LYS HA H 26.251 -9.272 14.898 1.00 . A A . 75 LYS HA 1 1
12 31557 1 1 75 LYS HB2 H 26.933 -9.196 12.539 1.00 . A A . 75 LYS HB2 1 1
12 31558 1 1 75 LYS HB3 H 25.390 -9.929 12.064 1.00 . A A . 75 LYS HB3 1 1
12 31559 1 1 75 LYS HD2 H 25.227 -6.143 11.390 1.00 . A A . 75 LYS HD2 1 1
12 31560 1 1 75 LYS HD3 H 26.731 -7.066 11.307 1.00 . A A . 75 LYS HD3 1 1
12 31561 1 1 75 LYS HE2 H 25.524 -8.941 10.159 1.00 . A A . 75 LYS HE2 1 1
12 31562 1 1 75 LYS HE3 H 24.025 -8.005 10.245 1.00 . A A . 75 LYS HE3 1 1
12 31563 1 1 75 LYS HG2 H 24.192 -7.920 12.767 1.00 . A A . 75 LYS HG2 1 1
12 31564 1 1 75 LYS HG3 H 25.649 -7.253 13.512 1.00 . A A . 75 LYS HG3 1 1
12 31565 1 1 75 LYS HZ1 H 26.472 -7.183 8.790 1.00 . A A . 75 LYS HZ1 1 1
12 31566 1 1 75 LYS HZ2 H 25.078 -6.317 8.857 1.00 . A A . 75 LYS HZ2 1 1
12 31567 1 1 75 LYS HZ3 H 25.115 -7.767 8.097 1.00 . A A . 75 LYS HZ3 1 1
12 31568 1 1 75 LYS N N 26.528 -11.177 14.104 1.00 . A A . 75 LYS N 1 1
12 31569 1 1 75 LYS NZ N 25.470 -7.247 8.896 1.00 . A A . 75 LYS NZ 1 1
12 31570 1 1 75 LYS O O 23.679 -9.091 15.028 1.00 . A A . 75 LYS O 1 1
12 31571 1 1 76 MET C C 21.875 -11.085 16.332 1.00 . A A . 76 MET C 1 1
12 31572 1 1 76 MET CA C 22.319 -11.578 14.940 1.00 . A A . 76 MET CA 1 1
12 31573 1 1 76 MET CB C 21.998 -13.077 14.746 1.00 . A A . 76 MET CB 1 1
12 31574 1 1 76 MET CE C 20.845 -13.205 10.702 1.00 . A A . 76 MET CE 1 1
12 31575 1 1 76 MET CG C 21.892 -13.444 13.256 1.00 . A A . 76 MET CG 1 1
12 31576 1 1 76 MET H H 24.324 -12.082 14.338 1.00 . A A . 76 MET H 1 1
12 31577 1 1 76 MET HA H 21.719 -11.003 14.222 1.00 . A A . 76 MET HA 1 1
12 31578 1 1 76 MET HB2 H 22.774 -13.690 15.215 1.00 . A A . 76 MET HB2 1 1
12 31579 1 1 76 MET HB3 H 21.046 -13.312 15.231 1.00 . A A . 76 MET HB3 1 1
12 31580 1 1 76 MET HE1 H 21.869 -12.965 10.427 1.00 . A A . 76 MET HE1 1 1
12 31581 1 1 76 MET HE2 H 20.702 -14.283 10.645 1.00 . A A . 76 MET HE2 1 1
12 31582 1 1 76 MET HE3 H 20.159 -12.716 10.005 1.00 . A A . 76 MET HE3 1 1
12 31583 1 1 76 MET HG2 H 22.825 -13.196 12.762 1.00 . A A . 76 MET HG2 1 1
12 31584 1 1 76 MET HG3 H 21.768 -14.525 13.172 1.00 . A A . 76 MET HG3 1 1
12 31585 1 1 76 MET N N 23.740 -11.307 14.646 1.00 . A A . 76 MET N 1 1
12 31586 1 1 76 MET O O 22.604 -11.200 17.322 1.00 . A A . 76 MET O 1 1
12 31587 1 1 76 MET SD S 20.519 -12.632 12.386 1.00 . A A . 76 MET SD 1 1
12 31588 1 1 77 LYS C C 19.340 -10.638 18.528 1.00 . A A . 77 LYS C 1 1
12 31589 1 1 77 LYS CA C 20.144 -9.763 17.549 1.00 . A A . 77 LYS CA 1 1
12 31590 1 1 77 LYS CB C 19.269 -8.598 17.036 1.00 . A A . 77 LYS CB 1 1
12 31591 1 1 77 LYS CD C 19.160 -6.434 15.673 1.00 . A A . 77 LYS CD 1 1
12 31592 1 1 77 LYS CE C 18.488 -5.596 16.768 1.00 . A A . 77 LYS CE 1 1
12 31593 1 1 77 LYS CG C 20.063 -7.531 16.256 1.00 . A A . 77 LYS CG 1 1
12 31594 1 1 77 LYS H H 20.117 -10.502 15.546 1.00 . A A . 77 LYS H 1 1
12 31595 1 1 77 LYS HA H 20.979 -9.348 18.120 1.00 . A A . 77 LYS HA 1 1
12 31596 1 1 77 LYS HB2 H 18.469 -8.995 16.409 1.00 . A A . 77 LYS HB2 1 1
12 31597 1 1 77 LYS HB3 H 18.803 -8.112 17.891 1.00 . A A . 77 LYS HB3 1 1
12 31598 1 1 77 LYS HD2 H 19.773 -5.786 15.047 1.00 . A A . 77 LYS HD2 1 1
12 31599 1 1 77 LYS HD3 H 18.399 -6.891 15.041 1.00 . A A . 77 LYS HD3 1 1
12 31600 1 1 77 LYS HE2 H 17.868 -6.238 17.395 1.00 . A A . 77 LYS HE2 1 1
12 31601 1 1 77 LYS HE3 H 19.254 -5.152 17.409 1.00 . A A . 77 LYS HE3 1 1
12 31602 1 1 77 LYS HG2 H 20.800 -7.080 16.923 1.00 . A A . 77 LYS HG2 1 1
12 31603 1 1 77 LYS HG3 H 20.593 -8.001 15.429 1.00 . A A . 77 LYS HG3 1 1
12 31604 1 1 77 LYS HZ1 H 16.921 -4.892 15.601 1.00 . A A . 77 LYS HZ1 1 1
12 31605 1 1 77 LYS HZ2 H 18.211 -3.890 15.629 1.00 . A A . 77 LYS HZ2 1 1
12 31606 1 1 77 LYS HZ3 H 17.211 -3.970 16.915 1.00 . A A . 77 LYS HZ3 1 1
12 31607 1 1 77 LYS N N 20.670 -10.506 16.392 1.00 . A A . 77 LYS N 1 1
12 31608 1 1 77 LYS NZ N 17.651 -4.519 16.186 1.00 . A A . 77 LYS NZ 1 1
12 31609 1 1 77 LYS O O 18.818 -11.698 18.169 1.00 . A A . 77 LYS O 1 1
12 31610 1 1 78 ASP C C 16.782 -10.205 20.539 1.00 . A A . 78 ASP C 1 1
12 31611 1 1 78 ASP CA C 18.235 -10.691 20.768 1.00 . A A . 78 ASP CA 1 1
12 31612 1 1 78 ASP CB C 18.740 -10.348 22.184 1.00 . A A . 78 ASP CB 1 1
12 31613 1 1 78 ASP CG C 18.695 -8.855 22.558 1.00 . A A . 78 ASP CG 1 1
12 31614 1 1 78 ASP H H 19.638 -9.284 20.007 1.00 . A A . 78 ASP H 1 1
12 31615 1 1 78 ASP HA H 18.233 -11.779 20.685 1.00 . A A . 78 ASP HA 1 1
12 31616 1 1 78 ASP HB2 H 18.133 -10.903 22.905 1.00 . A A . 78 ASP HB2 1 1
12 31617 1 1 78 ASP HB3 H 19.761 -10.703 22.290 1.00 . A A . 78 ASP HB3 1 1
12 31618 1 1 78 ASP N N 19.165 -10.149 19.766 1.00 . A A . 78 ASP N 1 1
12 31619 1 1 78 ASP O O 15.845 -10.992 20.714 1.00 . A A . 78 ASP O 1 1
12 31620 1 1 78 ASP OD1 O 19.082 -8.008 21.719 1.00 . A A . 78 ASP OD1 1 1
12 31621 1 1 78 ASP OD2 O 18.275 -8.534 23.695 1.00 . A A . 78 ASP OD2 1 1
12 31622 1 1 79 THR C C 14.153 -8.538 20.478 1.00 . A A . 79 THR C 1 1
12 31623 1 1 79 THR CA C 15.389 -8.304 19.583 1.00 . A A . 79 THR CA 1 1
12 31624 1 1 79 THR CB C 15.252 -8.619 18.071 1.00 . A A . 79 THR CB 1 1
12 31625 1 1 79 THR CG2 C 15.021 -10.086 17.698 1.00 . A A . 79 THR CG2 1 1
12 31626 1 1 79 THR H H 17.470 -8.388 20.063 1.00 . A A . 79 THR H 1 1
12 31627 1 1 79 THR HA H 15.548 -7.225 19.626 1.00 . A A . 79 THR HA 1 1
12 31628 1 1 79 THR HB H 16.186 -8.312 17.592 1.00 . A A . 79 THR HB 1 1
12 31629 1 1 79 THR HG1 H 14.284 -7.898 16.530 1.00 . A A . 79 THR HG1 1 1
12 31630 1 1 79 THR HG21 H 14.839 -10.171 16.629 1.00 . A A . 79 THR HG21 1 1
12 31631 1 1 79 THR HG22 H 14.176 -10.502 18.246 1.00 . A A . 79 THR HG22 1 1
12 31632 1 1 79 THR HG23 H 15.926 -10.647 17.932 1.00 . A A . 79 THR HG23 1 1
12 31633 1 1 79 THR N N 16.625 -8.945 20.096 1.00 . A A . 79 THR N 1 1
12 31634 1 1 79 THR O O 14.284 -8.574 21.701 1.00 . A A . 79 THR O 1 1
12 31635 1 1 79 THR OG1 O 14.220 -7.831 17.501 1.00 . A A . 79 THR OG1 1 1
12 31636 1 1 80 ASP C C 10.695 -9.667 19.587 1.00 . A A . 80 ASP C 1 1
12 31637 1 1 80 ASP CA C 11.698 -9.017 20.560 1.00 . A A . 80 ASP CA 1 1
12 31638 1 1 80 ASP CB C 11.071 -7.814 21.294 1.00 . A A . 80 ASP CB 1 1
12 31639 1 1 80 ASP CG C 10.453 -6.752 20.365 1.00 . A A . 80 ASP CG 1 1
12 31640 1 1 80 ASP H H 12.939 -8.555 18.896 1.00 . A A . 80 ASP H 1 1
12 31641 1 1 80 ASP HA H 11.923 -9.766 21.332 1.00 . A A . 80 ASP HA 1 1
12 31642 1 1 80 ASP HB2 H 10.292 -8.198 21.954 1.00 . A A . 80 ASP HB2 1 1
12 31643 1 1 80 ASP HB3 H 11.821 -7.344 21.943 1.00 . A A . 80 ASP HB3 1 1
12 31644 1 1 80 ASP N N 12.962 -8.662 19.899 1.00 . A A . 80 ASP N 1 1
12 31645 1 1 80 ASP O O 10.672 -9.359 18.394 1.00 . A A . 80 ASP O 1 1
12 31646 1 1 80 ASP OD1 O 11.201 -5.908 19.815 1.00 . A A . 80 ASP OD1 1 1
12 31647 1 1 80 ASP OD2 O 9.208 -6.729 20.230 1.00 . A A . 80 ASP OD2 1 1
12 31648 1 1 81 SER C C 7.916 -12.098 20.292 1.00 . A A . 81 SER C 1 1
12 31649 1 1 81 SER CA C 8.881 -11.373 19.340 1.00 . A A . 81 SER CA 1 1
12 31650 1 1 81 SER CB C 9.605 -12.386 18.436 1.00 . A A . 81 SER CB 1 1
12 31651 1 1 81 SER H H 9.897 -10.755 21.104 1.00 . A A . 81 SER H 1 1
12 31652 1 1 81 SER HA H 8.294 -10.712 18.702 1.00 . A A . 81 SER HA 1 1
12 31653 1 1 81 SER HB2 H 10.250 -11.857 17.731 1.00 . A A . 81 SER HB2 1 1
12 31654 1 1 81 SER HB3 H 10.233 -13.026 19.053 1.00 . A A . 81 SER HB3 1 1
12 31655 1 1 81 SER HG H 9.191 -13.819 17.146 1.00 . A A . 81 SER HG 1 1
12 31656 1 1 81 SER N N 9.851 -10.567 20.104 1.00 . A A . 81 SER N 1 1
12 31657 1 1 81 SER O O 8.301 -12.463 21.405 1.00 . A A . 81 SER O 1 1
12 31658 1 1 81 SER OG O 8.680 -13.189 17.710 1.00 . A A . 81 SER OG 1 1
12 31659 1 1 82 GLU C C 5.973 -14.267 21.323 1.00 . A A . 82 GLU C 1 1
12 31660 1 1 82 GLU CA C 5.608 -12.904 20.704 1.00 . A A . 82 GLU CA 1 1
12 31661 1 1 82 GLU CB C 4.286 -12.983 19.918 1.00 . A A . 82 GLU CB 1 1
12 31662 1 1 82 GLU CD C 2.995 -13.848 17.929 1.00 . A A . 82 GLU CD 1 1
12 31663 1 1 82 GLU CG C 4.331 -13.889 18.683 1.00 . A A . 82 GLU CG 1 1
12 31664 1 1 82 GLU H H 6.425 -12.056 18.920 1.00 . A A . 82 GLU H 1 1
12 31665 1 1 82 GLU HA H 5.455 -12.224 21.542 1.00 . A A . 82 GLU HA 1 1
12 31666 1 1 82 GLU HB2 H 3.510 -13.359 20.577 1.00 . A A . 82 GLU HB2 1 1
12 31667 1 1 82 GLU HB3 H 4.010 -11.977 19.608 1.00 . A A . 82 GLU HB3 1 1
12 31668 1 1 82 GLU HG2 H 5.135 -13.564 18.014 1.00 . A A . 82 GLU HG2 1 1
12 31669 1 1 82 GLU HG3 H 4.540 -14.915 18.979 1.00 . A A . 82 GLU HG3 1 1
12 31670 1 1 82 GLU N N 6.667 -12.330 19.861 1.00 . A A . 82 GLU N 1 1
12 31671 1 1 82 GLU O O 5.546 -14.562 22.436 1.00 . A A . 82 GLU O 1 1
12 31672 1 1 82 GLU OE1 O 2.091 -14.668 18.234 1.00 . A A . 82 GLU OE1 1 1
12 31673 1 1 82 GLU OE2 O 2.845 -13.015 17.003 1.00 . A A . 82 GLU OE2 1 1
12 31674 1 1 83 GLU C C 8.310 -16.160 22.299 1.00 . A A . 83 GLU C 1 1
12 31675 1 1 83 GLU CA C 7.296 -16.350 21.162 1.00 . A A . 83 GLU CA 1 1
12 31676 1 1 83 GLU CB C 7.892 -17.148 19.992 1.00 . A A . 83 GLU CB 1 1
12 31677 1 1 83 GLU CD C 8.712 -19.375 19.141 1.00 . A A . 83 GLU CD 1 1
12 31678 1 1 83 GLU CG C 8.300 -18.575 20.380 1.00 . A A . 83 GLU CG 1 1
12 31679 1 1 83 GLU H H 7.120 -14.759 19.740 1.00 . A A . 83 GLU H 1 1
12 31680 1 1 83 GLU HA H 6.440 -16.904 21.561 1.00 . A A . 83 GLU HA 1 1
12 31681 1 1 83 GLU HB2 H 7.137 -17.220 19.206 1.00 . A A . 83 GLU HB2 1 1
12 31682 1 1 83 GLU HB3 H 8.762 -16.626 19.597 1.00 . A A . 83 GLU HB3 1 1
12 31683 1 1 83 GLU HG2 H 9.136 -18.546 21.085 1.00 . A A . 83 GLU HG2 1 1
12 31684 1 1 83 GLU HG3 H 7.456 -19.075 20.862 1.00 . A A . 83 GLU HG3 1 1
12 31685 1 1 83 GLU N N 6.800 -15.068 20.648 1.00 . A A . 83 GLU N 1 1
12 31686 1 1 83 GLU O O 8.236 -16.843 23.324 1.00 . A A . 83 GLU O 1 1
12 31687 1 1 83 GLU OE1 O 9.894 -19.300 18.729 1.00 . A A . 83 GLU OE1 1 1
12 31688 1 1 83 GLU OE2 O 7.859 -20.089 18.564 1.00 . A A . 83 GLU OE2 1 1
12 31689 1 1 84 GLU C C 9.549 -14.225 24.412 1.00 . A A . 84 GLU C 1 1
12 31690 1 1 84 GLU CA C 10.230 -14.860 23.191 1.00 . A A . 84 GLU CA 1 1
12 31691 1 1 84 GLU CB C 11.262 -13.899 22.575 1.00 . A A . 84 GLU CB 1 1
12 31692 1 1 84 GLU CD C 13.394 -14.940 23.539 1.00 . A A . 84 GLU CD 1 1
12 31693 1 1 84 GLU CG C 12.514 -13.682 23.444 1.00 . A A . 84 GLU CG 1 1
12 31694 1 1 84 GLU H H 9.175 -14.595 21.348 1.00 . A A . 84 GLU H 1 1
12 31695 1 1 84 GLU HA H 10.730 -15.782 23.503 1.00 . A A . 84 GLU HA 1 1
12 31696 1 1 84 GLU HB2 H 11.592 -14.312 21.612 1.00 . A A . 84 GLU HB2 1 1
12 31697 1 1 84 GLU HB3 H 10.791 -12.934 22.388 1.00 . A A . 84 GLU HB3 1 1
12 31698 1 1 84 GLU HG2 H 13.100 -12.878 23.002 1.00 . A A . 84 GLU HG2 1 1
12 31699 1 1 84 GLU HG3 H 12.219 -13.352 24.436 1.00 . A A . 84 GLU HG3 1 1
12 31700 1 1 84 GLU N N 9.231 -15.197 22.162 1.00 . A A . 84 GLU N 1 1
12 31701 1 1 84 GLU O O 9.861 -14.557 25.561 1.00 . A A . 84 GLU O 1 1
12 31702 1 1 84 GLU OE1 O 14.038 -15.303 22.525 1.00 . A A . 84 GLU OE1 1 1
12 31703 1 1 84 GLU OE2 O 13.464 -15.558 24.626 1.00 . A A . 84 GLU OE2 1 1
12 31704 1 1 85 ILE C C 6.905 -13.761 25.950 1.00 . A A . 85 ILE C 1 1
12 31705 1 1 85 ILE CA C 7.731 -12.713 25.195 1.00 . A A . 85 ILE CA 1 1
12 31706 1 1 85 ILE CB C 6.864 -11.618 24.520 1.00 . A A . 85 ILE CB 1 1
12 31707 1 1 85 ILE CD1 C 7.020 -9.589 22.905 1.00 . A A . 85 ILE CD1 1 1
12 31708 1 1 85 ILE CG1 C 7.748 -10.504 23.902 1.00 . A A . 85 ILE CG1 1 1
12 31709 1 1 85 ILE CG2 C 5.883 -10.978 25.518 1.00 . A A . 85 ILE CG2 1 1
12 31710 1 1 85 ILE H H 8.387 -13.123 23.190 1.00 . A A . 85 ILE H 1 1
12 31711 1 1 85 ILE HA H 8.375 -12.236 25.941 1.00 . A A . 85 ILE HA 1 1
12 31712 1 1 85 ILE HB H 6.283 -12.080 23.734 1.00 . A A . 85 ILE HB 1 1
12 31713 1 1 85 ILE HD11 H 7.731 -8.866 22.504 1.00 . A A . 85 ILE HD11 1 1
12 31714 1 1 85 ILE HD12 H 6.613 -10.191 22.087 1.00 . A A . 85 ILE HD12 1 1
12 31715 1 1 85 ILE HD13 H 6.201 -9.053 23.384 1.00 . A A . 85 ILE HD13 1 1
12 31716 1 1 85 ILE HG12 H 8.156 -9.896 24.701 1.00 . A A . 85 ILE HG12 1 1
12 31717 1 1 85 ILE HG13 H 8.609 -10.925 23.386 1.00 . A A . 85 ILE HG13 1 1
12 31718 1 1 85 ILE HG21 H 6.431 -10.467 26.307 1.00 . A A . 85 ILE HG21 1 1
12 31719 1 1 85 ILE HG22 H 5.231 -10.274 25.004 1.00 . A A . 85 ILE HG22 1 1
12 31720 1 1 85 ILE HG23 H 5.245 -11.731 25.973 1.00 . A A . 85 ILE HG23 1 1
12 31721 1 1 85 ILE N N 8.566 -13.352 24.167 1.00 . A A . 85 ILE N 1 1
12 31722 1 1 85 ILE O O 6.874 -13.721 27.178 1.00 . A A . 85 ILE O 1 1
12 31723 1 1 86 ARG C C 6.545 -16.731 26.751 1.00 . A A . 86 ARG C 1 1
12 31724 1 1 86 ARG CA C 5.617 -15.876 25.873 1.00 . A A . 86 ARG CA 1 1
12 31725 1 1 86 ARG CB C 4.929 -16.739 24.798 1.00 . A A . 86 ARG CB 1 1
12 31726 1 1 86 ARG CD C 2.919 -17.560 26.199 1.00 . A A . 86 ARG CD 1 1
12 31727 1 1 86 ARG CG C 4.143 -17.942 25.349 1.00 . A A . 86 ARG CG 1 1
12 31728 1 1 86 ARG CZ C 0.926 -18.122 24.774 1.00 . A A . 86 ARG CZ 1 1
12 31729 1 1 86 ARG H H 6.359 -14.705 24.239 1.00 . A A . 86 ARG H 1 1
12 31730 1 1 86 ARG HA H 4.851 -15.458 26.524 1.00 . A A . 86 ARG HA 1 1
12 31731 1 1 86 ARG HB2 H 4.237 -16.113 24.227 1.00 . A A . 86 ARG HB2 1 1
12 31732 1 1 86 ARG HB3 H 5.679 -17.121 24.107 1.00 . A A . 86 ARG HB3 1 1
12 31733 1 1 86 ARG HD2 H 2.688 -18.384 26.870 1.00 . A A . 86 ARG HD2 1 1
12 31734 1 1 86 ARG HD3 H 3.152 -16.703 26.830 1.00 . A A . 86 ARG HD3 1 1
12 31735 1 1 86 ARG HE H 1.503 -16.279 25.260 1.00 . A A . 86 ARG HE 1 1
12 31736 1 1 86 ARG HG2 H 3.824 -18.549 24.504 1.00 . A A . 86 ARG HG2 1 1
12 31737 1 1 86 ARG HG3 H 4.806 -18.564 25.938 1.00 . A A . 86 ARG HG3 1 1
12 31738 1 1 86 ARG HH11 H 1.972 -19.778 25.238 1.00 . A A . 86 ARG HH11 1 1
12 31739 1 1 86 ARG HH12 H 0.512 -20.051 24.337 1.00 . A A . 86 ARG HH12 1 1
12 31740 1 1 86 ARG HH21 H -0.433 -16.715 24.248 1.00 . A A . 86 ARG HH21 1 1
12 31741 1 1 86 ARG HH22 H -0.775 -18.330 23.702 1.00 . A A . 86 ARG HH22 1 1
12 31742 1 1 86 ARG N N 6.318 -14.749 25.250 1.00 . A A . 86 ARG N 1 1
12 31743 1 1 86 ARG NE N 1.736 -17.254 25.368 1.00 . A A . 86 ARG NE 1 1
12 31744 1 1 86 ARG NH1 N 1.158 -19.417 24.775 1.00 . A A . 86 ARG NH1 1 1
12 31745 1 1 86 ARG NH2 N -0.154 -17.685 24.169 1.00 . A A . 86 ARG NH2 1 1
12 31746 1 1 86 ARG O O 6.177 -17.066 27.877 1.00 . A A . 86 ARG O 1 1
12 31747 1 1 87 GLU C C 9.194 -17.101 28.304 1.00 . A A . 87 GLU C 1 1
12 31748 1 1 87 GLU CA C 8.725 -17.841 27.043 1.00 . A A . 87 GLU CA 1 1
12 31749 1 1 87 GLU CB C 9.932 -18.232 26.172 1.00 . A A . 87 GLU CB 1 1
12 31750 1 1 87 GLU CD C 10.860 -19.910 24.514 1.00 . A A . 87 GLU CD 1 1
12 31751 1 1 87 GLU CG C 9.606 -19.413 25.247 1.00 . A A . 87 GLU CG 1 1
12 31752 1 1 87 GLU H H 7.990 -16.785 25.322 1.00 . A A . 87 GLU H 1 1
12 31753 1 1 87 GLU HA H 8.236 -18.752 27.378 1.00 . A A . 87 GLU HA 1 1
12 31754 1 1 87 GLU HB2 H 10.280 -17.377 25.584 1.00 . A A . 87 GLU HB2 1 1
12 31755 1 1 87 GLU HB3 H 10.746 -18.545 26.825 1.00 . A A . 87 GLU HB3 1 1
12 31756 1 1 87 GLU HG2 H 9.196 -20.225 25.845 1.00 . A A . 87 GLU HG2 1 1
12 31757 1 1 87 GLU HG3 H 8.834 -19.128 24.529 1.00 . A A . 87 GLU HG3 1 1
12 31758 1 1 87 GLU N N 7.746 -17.065 26.267 1.00 . A A . 87 GLU N 1 1
12 31759 1 1 87 GLU O O 9.428 -17.747 29.324 1.00 . A A . 87 GLU O 1 1
12 31760 1 1 87 GLU OE1 O 11.616 -20.720 25.102 1.00 . A A . 87 GLU OE1 1 1
12 31761 1 1 87 GLU OE2 O 11.097 -19.520 23.344 1.00 . A A . 87 GLU OE2 1 1
12 31762 1 1 88 ALA C C 8.693 -15.130 30.618 1.00 . A A . 88 ALA C 1 1
12 31763 1 1 88 ALA CA C 9.688 -14.977 29.453 1.00 . A A . 88 ALA CA 1 1
12 31764 1 1 88 ALA CB C 9.859 -13.514 29.027 1.00 . A A . 88 ALA CB 1 1
12 31765 1 1 88 ALA H H 9.074 -15.277 27.429 1.00 . A A . 88 ALA H 1 1
12 31766 1 1 88 ALA HA H 10.654 -15.345 29.796 1.00 . A A . 88 ALA HA 1 1
12 31767 1 1 88 ALA HB1 H 10.588 -13.448 28.217 1.00 . A A . 88 ALA HB1 1 1
12 31768 1 1 88 ALA HB2 H 8.904 -13.107 28.693 1.00 . A A . 88 ALA HB2 1 1
12 31769 1 1 88 ALA HB3 H 10.216 -12.933 29.880 1.00 . A A . 88 ALA HB3 1 1
12 31770 1 1 88 ALA N N 9.280 -15.765 28.290 1.00 . A A . 88 ALA N 1 1
12 31771 1 1 88 ALA O O 9.114 -15.322 31.755 1.00 . A A . 88 ALA O 1 1
12 31772 1 1 89 PHE C C 6.449 -17.009 31.730 1.00 . A A . 89 PHE C 1 1
12 31773 1 1 89 PHE CA C 6.371 -15.524 31.339 1.00 . A A . 89 PHE CA 1 1
12 31774 1 1 89 PHE CB C 4.964 -15.236 30.804 1.00 . A A . 89 PHE CB 1 1
12 31775 1 1 89 PHE CD1 C 4.581 -12.828 31.480 1.00 . A A . 89 PHE CD1 1 1
12 31776 1 1 89 PHE CD2 C 4.358 -13.447 29.129 1.00 . A A . 89 PHE CD2 1 1
12 31777 1 1 89 PHE CE1 C 4.234 -11.499 31.168 1.00 . A A . 89 PHE CE1 1 1
12 31778 1 1 89 PHE CE2 C 4.011 -12.117 28.819 1.00 . A A . 89 PHE CE2 1 1
12 31779 1 1 89 PHE CG C 4.651 -13.800 30.460 1.00 . A A . 89 PHE CG 1 1
12 31780 1 1 89 PHE CZ C 3.957 -11.147 29.832 1.00 . A A . 89 PHE CZ 1 1
12 31781 1 1 89 PHE H H 7.079 -14.981 29.386 1.00 . A A . 89 PHE H 1 1
12 31782 1 1 89 PHE HA H 6.517 -14.924 32.241 1.00 . A A . 89 PHE HA 1 1
12 31783 1 1 89 PHE HB2 H 4.793 -15.859 29.927 1.00 . A A . 89 PHE HB2 1 1
12 31784 1 1 89 PHE HB3 H 4.260 -15.550 31.572 1.00 . A A . 89 PHE HB3 1 1
12 31785 1 1 89 PHE HD1 H 4.804 -13.097 32.505 1.00 . A A . 89 PHE HD1 1 1
12 31786 1 1 89 PHE HD2 H 4.406 -14.198 28.355 1.00 . A A . 89 PHE HD2 1 1
12 31787 1 1 89 PHE HE1 H 4.180 -10.747 31.939 1.00 . A A . 89 PHE HE1 1 1
12 31788 1 1 89 PHE HE2 H 3.780 -11.836 27.804 1.00 . A A . 89 PHE HE2 1 1
12 31789 1 1 89 PHE HZ H 3.688 -10.129 29.588 1.00 . A A . 89 PHE HZ 1 1
12 31790 1 1 89 PHE N N 7.379 -15.156 30.337 1.00 . A A . 89 PHE N 1 1
12 31791 1 1 89 PHE O O 6.331 -17.344 32.913 1.00 . A A . 89 PHE O 1 1
12 31792 1 1 90 ARG C C 7.955 -19.744 31.903 1.00 . A A . 90 ARG C 1 1
12 31793 1 1 90 ARG CA C 6.782 -19.351 30.989 1.00 . A A . 90 ARG CA 1 1
12 31794 1 1 90 ARG CB C 6.832 -20.083 29.644 1.00 . A A . 90 ARG CB 1 1
12 31795 1 1 90 ARG CD C 6.455 -22.230 28.382 1.00 . A A . 90 ARG CD 1 1
12 31796 1 1 90 ARG CG C 6.498 -21.578 29.767 1.00 . A A . 90 ARG CG 1 1
12 31797 1 1 90 ARG CZ C 5.829 -24.464 27.450 1.00 . A A . 90 ARG CZ 1 1
12 31798 1 1 90 ARG H H 6.753 -17.562 29.804 1.00 . A A . 90 ARG H 1 1
12 31799 1 1 90 ARG HA H 5.867 -19.645 31.497 1.00 . A A . 90 ARG HA 1 1
12 31800 1 1 90 ARG HB2 H 6.101 -19.633 28.970 1.00 . A A . 90 ARG HB2 1 1
12 31801 1 1 90 ARG HB3 H 7.822 -19.980 29.197 1.00 . A A . 90 ARG HB3 1 1
12 31802 1 1 90 ARG HD2 H 5.717 -21.703 27.783 1.00 . A A . 90 ARG HD2 1 1
12 31803 1 1 90 ARG HD3 H 7.436 -22.120 27.910 1.00 . A A . 90 ARG HD3 1 1
12 31804 1 1 90 ARG HE H 6.075 -24.058 29.397 1.00 . A A . 90 ARG HE 1 1
12 31805 1 1 90 ARG HG2 H 7.259 -22.075 30.369 1.00 . A A . 90 ARG HG2 1 1
12 31806 1 1 90 ARG HG3 H 5.525 -21.695 30.262 1.00 . A A . 90 ARG HG3 1 1
12 31807 1 1 90 ARG HH11 H 6.148 -23.099 25.992 1.00 . A A . 90 ARG HH11 1 1
12 31808 1 1 90 ARG HH12 H 5.671 -24.668 25.445 1.00 . A A . 90 ARG HH12 1 1
12 31809 1 1 90 ARG HH21 H 5.453 -26.061 28.623 1.00 . A A . 90 ARG HH21 1 1
12 31810 1 1 90 ARG HH22 H 5.324 -26.344 26.906 1.00 . A A . 90 ARG HH22 1 1
12 31811 1 1 90 ARG N N 6.701 -17.899 30.762 1.00 . A A . 90 ARG N 1 1
12 31812 1 1 90 ARG NE N 6.099 -23.655 28.470 1.00 . A A . 90 ARG NE 1 1
12 31813 1 1 90 ARG NH1 N 5.881 -24.043 26.202 1.00 . A A . 90 ARG NH1 1 1
12 31814 1 1 90 ARG NH2 N 5.506 -25.717 27.675 1.00 . A A . 90 ARG NH2 1 1
12 31815 1 1 90 ARG O O 7.816 -20.686 32.680 1.00 . A A . 90 ARG O 1 1
12 31816 1 1 91 VAL C C 9.758 -18.868 34.270 1.00 . A A . 91 VAL C 1 1
12 31817 1 1 91 VAL CA C 10.195 -19.143 32.819 1.00 . A A . 91 VAL CA 1 1
12 31818 1 1 91 VAL CB C 11.379 -18.231 32.404 1.00 . A A . 91 VAL CB 1 1
12 31819 1 1 91 VAL CG1 C 12.409 -17.975 33.523 1.00 . A A . 91 VAL CG1 1 1
12 31820 1 1 91 VAL CG2 C 12.123 -18.854 31.203 1.00 . A A . 91 VAL CG2 1 1
12 31821 1 1 91 VAL H H 9.143 -18.356 31.094 1.00 . A A . 91 VAL H 1 1
12 31822 1 1 91 VAL HA H 10.539 -20.178 32.762 1.00 . A A . 91 VAL HA 1 1
12 31823 1 1 91 VAL HB H 10.978 -17.266 32.094 1.00 . A A . 91 VAL HB 1 1
12 31824 1 1 91 VAL HG11 H 11.961 -17.386 34.325 1.00 . A A . 91 VAL HG11 1 1
12 31825 1 1 91 VAL HG12 H 12.774 -18.921 33.925 1.00 . A A . 91 VAL HG12 1 1
12 31826 1 1 91 VAL HG13 H 13.258 -17.410 33.131 1.00 . A A . 91 VAL HG13 1 1
12 31827 1 1 91 VAL HG21 H 12.892 -18.170 30.850 1.00 . A A . 91 VAL HG21 1 1
12 31828 1 1 91 VAL HG22 H 12.586 -19.794 31.508 1.00 . A A . 91 VAL HG22 1 1
12 31829 1 1 91 VAL HG23 H 11.436 -19.052 30.380 1.00 . A A . 91 VAL HG23 1 1
12 31830 1 1 91 VAL N N 9.068 -19.010 31.868 1.00 . A A . 91 VAL N 1 1
12 31831 1 1 91 VAL O O 10.219 -19.556 35.181 1.00 . A A . 91 VAL O 1 1
12 31832 1 1 92 PHE C C 7.211 -18.450 36.336 1.00 . A A . 92 PHE C 1 1
12 31833 1 1 92 PHE CA C 8.357 -17.555 35.836 1.00 . A A . 92 PHE CA 1 1
12 31834 1 1 92 PHE CB C 7.948 -16.073 35.867 1.00 . A A . 92 PHE CB 1 1
12 31835 1 1 92 PHE CD1 C 10.292 -15.196 36.273 1.00 . A A . 92 PHE CD1 1 1
12 31836 1 1 92 PHE CD2 C 8.895 -14.084 34.615 1.00 . A A . 92 PHE CD2 1 1
12 31837 1 1 92 PHE CE1 C 11.329 -14.290 36.001 1.00 . A A . 92 PHE CE1 1 1
12 31838 1 1 92 PHE CE2 C 9.934 -13.184 34.348 1.00 . A A . 92 PHE CE2 1 1
12 31839 1 1 92 PHE CG C 9.074 -15.098 35.574 1.00 . A A . 92 PHE CG 1 1
12 31840 1 1 92 PHE CZ C 11.149 -13.277 35.044 1.00 . A A . 92 PHE CZ 1 1
12 31841 1 1 92 PHE H H 8.495 -17.377 33.714 1.00 . A A . 92 PHE H 1 1
12 31842 1 1 92 PHE HA H 9.171 -17.701 36.552 1.00 . A A . 92 PHE HA 1 1
12 31843 1 1 92 PHE HB2 H 7.140 -15.916 35.155 1.00 . A A . 92 PHE HB2 1 1
12 31844 1 1 92 PHE HB3 H 7.562 -15.841 36.859 1.00 . A A . 92 PHE HB3 1 1
12 31845 1 1 92 PHE HD1 H 10.435 -15.954 37.025 1.00 . A A . 92 PHE HD1 1 1
12 31846 1 1 92 PHE HD2 H 7.959 -13.997 34.078 1.00 . A A . 92 PHE HD2 1 1
12 31847 1 1 92 PHE HE1 H 12.251 -14.348 36.561 1.00 . A A . 92 PHE HE1 1 1
12 31848 1 1 92 PHE HE2 H 9.810 -12.415 33.604 1.00 . A A . 92 PHE HE2 1 1
12 31849 1 1 92 PHE HZ H 11.938 -12.573 34.852 1.00 . A A . 92 PHE HZ 1 1
12 31850 1 1 92 PHE N N 8.851 -17.907 34.499 1.00 . A A . 92 PHE N 1 1
12 31851 1 1 92 PHE O O 7.041 -18.585 37.547 1.00 . A A . 92 PHE O 1 1
12 31852 1 1 93 ASP C C 6.203 -21.393 36.307 1.00 . A A . 93 ASP C 1 1
12 31853 1 1 93 ASP CA C 5.476 -20.130 35.798 1.00 . A A . 93 ASP CA 1 1
12 31854 1 1 93 ASP CB C 4.539 -20.429 34.614 1.00 . A A . 93 ASP CB 1 1
12 31855 1 1 93 ASP CG C 3.342 -21.324 34.992 1.00 . A A . 93 ASP CG 1 1
12 31856 1 1 93 ASP H H 6.634 -18.912 34.455 1.00 . A A . 93 ASP H 1 1
12 31857 1 1 93 ASP HA H 4.847 -19.750 36.605 1.00 . A A . 93 ASP HA 1 1
12 31858 1 1 93 ASP HB2 H 4.142 -19.480 34.244 1.00 . A A . 93 ASP HB2 1 1
12 31859 1 1 93 ASP HB3 H 5.104 -20.890 33.807 1.00 . A A . 93 ASP HB3 1 1
12 31860 1 1 93 ASP N N 6.455 -19.089 35.436 1.00 . A A . 93 ASP N 1 1
12 31861 1 1 93 ASP O O 6.966 -22.042 35.586 1.00 . A A . 93 ASP O 1 1
12 31862 1 1 93 ASP OD1 O 3.447 -22.139 35.941 1.00 . A A . 93 ASP OD1 1 1
12 31863 1 1 93 ASP OD2 O 2.303 -21.255 34.300 1.00 . A A . 93 ASP OD2 1 1
12 31864 1 1 94 LYS C C 6.061 -24.237 37.978 1.00 . A A . 94 LYS C 1 1
12 31865 1 1 94 LYS CA C 6.642 -22.840 38.280 1.00 . A A . 94 LYS CA 1 1
12 31866 1 1 94 LYS CB C 6.640 -22.505 39.789 1.00 . A A . 94 LYS CB 1 1
12 31867 1 1 94 LYS CD C 7.423 -20.783 41.525 1.00 . A A . 94 LYS CD 1 1
12 31868 1 1 94 LYS CE C 8.455 -19.679 41.815 1.00 . A A . 94 LYS CE 1 1
12 31869 1 1 94 LYS CG C 7.546 -21.292 40.082 1.00 . A A . 94 LYS CG 1 1
12 31870 1 1 94 LYS H H 5.307 -21.175 38.099 1.00 . A A . 94 LYS H 1 1
12 31871 1 1 94 LYS HA H 7.680 -22.881 37.949 1.00 . A A . 94 LYS HA 1 1
12 31872 1 1 94 LYS HB2 H 5.619 -22.299 40.122 1.00 . A A . 94 LYS HB2 1 1
12 31873 1 1 94 LYS HB3 H 7.018 -23.359 40.355 1.00 . A A . 94 LYS HB3 1 1
12 31874 1 1 94 LYS HD2 H 6.413 -20.397 41.689 1.00 . A A . 94 LYS HD2 1 1
12 31875 1 1 94 LYS HD3 H 7.601 -21.604 42.218 1.00 . A A . 94 LYS HD3 1 1
12 31876 1 1 94 LYS HE2 H 8.401 -19.416 42.878 1.00 . A A . 94 LYS HE2 1 1
12 31877 1 1 94 LYS HE3 H 9.455 -20.082 41.636 1.00 . A A . 94 LYS HE3 1 1
12 31878 1 1 94 LYS HG2 H 8.582 -21.576 39.883 1.00 . A A . 94 LYS HG2 1 1
12 31879 1 1 94 LYS HG3 H 7.284 -20.471 39.412 1.00 . A A . 94 LYS HG3 1 1
12 31880 1 1 94 LYS HZ1 H 8.132 -18.677 40.020 1.00 . A A . 94 LYS HZ1 1 1
12 31881 1 1 94 LYS HZ2 H 9.048 -17.838 41.084 1.00 . A A . 94 LYS HZ2 1 1
12 31882 1 1 94 LYS HZ3 H 7.443 -17.918 41.306 1.00 . A A . 94 LYS HZ3 1 1
12 31883 1 1 94 LYS N N 5.960 -21.744 37.572 1.00 . A A . 94 LYS N 1 1
12 31884 1 1 94 LYS NZ N 8.254 -18.454 40.995 1.00 . A A . 94 LYS NZ 1 1
12 31885 1 1 94 LYS O O 6.657 -25.243 38.375 1.00 . A A . 94 LYS O 1 1
12 31886 1 1 95 ASP C C 4.013 -25.709 35.386 1.00 . A A . 95 ASP C 1 1
12 31887 1 1 95 ASP CA C 4.238 -25.563 36.905 1.00 . A A . 95 ASP CA 1 1
12 31888 1 1 95 ASP CB C 2.884 -25.621 37.635 1.00 . A A . 95 ASP CB 1 1
12 31889 1 1 95 ASP CG C 3.062 -25.779 39.154 1.00 . A A . 95 ASP CG 1 1
12 31890 1 1 95 ASP H H 4.494 -23.432 37.007 1.00 . A A . 95 ASP H 1 1
12 31891 1 1 95 ASP HA H 4.826 -26.426 37.223 1.00 . A A . 95 ASP HA 1 1
12 31892 1 1 95 ASP HB2 H 2.301 -24.723 37.410 1.00 . A A . 95 ASP HB2 1 1
12 31893 1 1 95 ASP HB3 H 2.315 -26.476 37.265 1.00 . A A . 95 ASP HB3 1 1
12 31894 1 1 95 ASP N N 4.925 -24.314 37.281 1.00 . A A . 95 ASP N 1 1
12 31895 1 1 95 ASP O O 3.791 -26.819 34.902 1.00 . A A . 95 ASP O 1 1
12 31896 1 1 95 ASP OD1 O 3.397 -26.900 39.605 1.00 . A A . 95 ASP OD1 1 1
12 31897 1 1 95 ASP OD2 O 2.860 -24.788 39.892 1.00 . A A . 95 ASP OD2 1 1
12 31898 1 1 96 GLY C C 2.168 -24.495 32.958 1.00 . A A . 96 GLY C 1 1
12 31899 1 1 96 GLY CA C 3.683 -24.552 33.198 1.00 . A A . 96 GLY CA 1 1
12 31900 1 1 96 GLY H H 4.186 -23.715 35.096 1.00 . A A . 96 GLY H 1 1
12 31901 1 1 96 GLY HA2 H 4.117 -23.654 32.753 1.00 . A A . 96 GLY HA2 1 1
12 31902 1 1 96 GLY HA3 H 4.070 -25.434 32.691 1.00 . A A . 96 GLY HA3 1 1
12 31903 1 1 96 GLY N N 4.041 -24.602 34.626 1.00 . A A . 96 GLY N 1 1
12 31904 1 1 96 GLY O O 1.709 -24.836 31.867 1.00 . A A . 96 GLY O 1 1
12 31905 1 1 97 ASN C C -0.718 -23.018 33.084 1.00 . A A . 97 ASN C 1 1
12 31906 1 1 97 ASN CA C -0.075 -24.108 33.972 1.00 . A A . 97 ASN CA 1 1
12 31907 1 1 97 ASN CB C -0.516 -23.969 35.439 1.00 . A A . 97 ASN CB 1 1
12 31908 1 1 97 ASN CG C -2.019 -24.147 35.620 1.00 . A A . 97 ASN CG 1 1
12 31909 1 1 97 ASN H H 1.852 -23.799 34.811 1.00 . A A . 97 ASN H 1 1
12 31910 1 1 97 ASN HA H -0.413 -25.080 33.602 1.00 . A A . 97 ASN HA 1 1
12 31911 1 1 97 ASN HB2 H -0.020 -24.731 36.045 1.00 . A A . 97 ASN HB2 1 1
12 31912 1 1 97 ASN HB3 H -0.216 -22.992 35.814 1.00 . A A . 97 ASN HB3 1 1
12 31913 1 1 97 ASN HD21 H -2.222 -22.381 36.593 1.00 . A A . 97 ASN HD21 1 1
12 31914 1 1 97 ASN HD22 H -3.697 -23.301 36.356 1.00 . A A . 97 ASN HD22 1 1
12 31915 1 1 97 ASN N N 1.389 -24.107 33.969 1.00 . A A . 97 ASN N 1 1
12 31916 1 1 97 ASN ND2 N -2.698 -23.198 36.238 1.00 . A A . 97 ASN ND2 1 1
12 31917 1 1 97 ASN O O -1.891 -23.139 32.728 1.00 . A A . 97 ASN O 1 1
12 31918 1 1 97 ASN OD1 O -2.591 -25.146 35.204 1.00 . A A . 97 ASN OD1 1 1
12 31919 1 1 98 GLY C C -0.856 -19.594 32.808 1.00 . A A . 98 GLY C 1 1
12 31920 1 1 98 GLY CA C -0.461 -20.801 31.950 1.00 . A A . 98 GLY CA 1 1
12 31921 1 1 98 GLY H H 0.966 -21.909 33.103 1.00 . A A . 98 GLY H 1 1
12 31922 1 1 98 GLY HA2 H 0.334 -20.472 31.288 1.00 . A A . 98 GLY HA2 1 1
12 31923 1 1 98 GLY HA3 H -1.328 -21.081 31.355 1.00 . A A . 98 GLY HA3 1 1
12 31924 1 1 98 GLY N N 0.020 -21.958 32.730 1.00 . A A . 98 GLY N 1 1
12 31925 1 1 98 GLY O O -1.468 -18.656 32.306 1.00 . A A . 98 GLY O 1 1
12 31926 1 1 99 TYR C C 0.267 -18.238 36.058 1.00 . A A . 99 TYR C 1 1
12 31927 1 1 99 TYR CA C -0.886 -18.588 35.092 1.00 . A A . 99 TYR CA 1 1
12 31928 1 1 99 TYR CB C -2.120 -19.045 35.886 1.00 . A A . 99 TYR CB 1 1
12 31929 1 1 99 TYR CD1 C -3.816 -20.099 34.305 1.00 . A A . 99 TYR CD1 1 1
12 31930 1 1 99 TYR CD2 C -4.244 -17.865 35.179 1.00 . A A . 99 TYR CD2 1 1
12 31931 1 1 99 TYR CE1 C -5.017 -20.047 33.567 1.00 . A A . 99 TYR CE1 1 1
12 31932 1 1 99 TYR CE2 C -5.450 -17.813 34.457 1.00 . A A . 99 TYR CE2 1 1
12 31933 1 1 99 TYR CG C -3.424 -19.010 35.106 1.00 . A A . 99 TYR CG 1 1
12 31934 1 1 99 TYR CZ C -5.837 -18.899 33.641 1.00 . A A . 99 TYR CZ 1 1
12 31935 1 1 99 TYR H H 0.071 -20.376 34.420 1.00 . A A . 99 TYR H 1 1
12 31936 1 1 99 TYR HA H -1.141 -17.683 34.552 1.00 . A A . 99 TYR HA 1 1
12 31937 1 1 99 TYR HB2 H -1.951 -20.046 36.280 1.00 . A A . 99 TYR HB2 1 1
12 31938 1 1 99 TYR HB3 H -2.224 -18.390 36.745 1.00 . A A . 99 TYR HB3 1 1
12 31939 1 1 99 TYR HD1 H -3.185 -20.976 34.247 1.00 . A A . 99 TYR HD1 1 1
12 31940 1 1 99 TYR HD2 H -3.942 -17.023 35.787 1.00 . A A . 99 TYR HD2 1 1
12 31941 1 1 99 TYR HE1 H -5.303 -20.874 32.937 1.00 . A A . 99 TYR HE1 1 1
12 31942 1 1 99 TYR HE2 H -6.086 -16.939 34.517 1.00 . A A . 99 TYR HE2 1 1
12 31943 1 1 99 TYR HH H -7.178 -19.638 32.422 1.00 . A A . 99 TYR HH 1 1
12 31944 1 1 99 TYR N N -0.520 -19.617 34.106 1.00 . A A . 99 TYR N 1 1
12 31945 1 1 99 TYR O O 1.013 -19.114 36.501 1.00 . A A . 99 TYR O 1 1
12 31946 1 1 99 TYR OH O -7.004 -18.839 32.946 1.00 . A A . 99 TYR OH 1 1
12 31947 1 1 100 ILE C C 0.662 -15.463 38.387 1.00 . A A . 100 ILE C 1 1
12 31948 1 1 100 ILE CA C 1.355 -16.410 37.397 1.00 . A A . 100 ILE CA 1 1
12 31949 1 1 100 ILE CB C 2.545 -15.716 36.682 1.00 . A A . 100 ILE CB 1 1
12 31950 1 1 100 ILE CD1 C 3.243 -13.786 35.093 1.00 . A A . 100 ILE CD1 1 1
12 31951 1 1 100 ILE CG1 C 2.109 -14.489 35.849 1.00 . A A . 100 ILE CG1 1 1
12 31952 1 1 100 ILE CG2 C 3.309 -16.743 35.832 1.00 . A A . 100 ILE CG2 1 1
12 31953 1 1 100 ILE H H -0.293 -16.301 36.047 1.00 . A A . 100 ILE H 1 1
12 31954 1 1 100 ILE HA H 1.756 -17.227 37.996 1.00 . A A . 100 ILE HA 1 1
12 31955 1 1 100 ILE HB H 3.235 -15.367 37.450 1.00 . A A . 100 ILE HB 1 1
12 31956 1 1 100 ILE HD11 H 2.844 -12.894 34.612 1.00 . A A . 100 ILE HD11 1 1
12 31957 1 1 100 ILE HD12 H 4.027 -13.492 35.789 1.00 . A A . 100 ILE HD12 1 1
12 31958 1 1 100 ILE HD13 H 3.654 -14.438 34.318 1.00 . A A . 100 ILE HD13 1 1
12 31959 1 1 100 ILE HG12 H 1.355 -14.792 35.120 1.00 . A A . 100 ILE HG12 1 1
12 31960 1 1 100 ILE HG13 H 1.663 -13.756 36.519 1.00 . A A . 100 ILE HG13 1 1
12 31961 1 1 100 ILE HG21 H 4.263 -16.321 35.516 1.00 . A A . 100 ILE HG21 1 1
12 31962 1 1 100 ILE HG22 H 3.513 -17.636 36.419 1.00 . A A . 100 ILE HG22 1 1
12 31963 1 1 100 ILE HG23 H 2.717 -17.006 34.955 1.00 . A A . 100 ILE HG23 1 1
12 31964 1 1 100 ILE N N 0.379 -16.952 36.423 1.00 . A A . 100 ILE N 1 1
12 31965 1 1 100 ILE O O -0.427 -14.961 38.107 1.00 . A A . 100 ILE O 1 1
12 31966 1 1 101 SER C C 0.826 -12.860 40.274 1.00 . A A . 101 SER C 1 1
12 31967 1 1 101 SER CA C 0.637 -14.358 40.580 1.00 . A A . 101 SER CA 1 1
12 31968 1 1 101 SER CB C 1.198 -14.701 41.967 1.00 . A A . 101 SER CB 1 1
12 31969 1 1 101 SER H H 2.151 -15.634 39.761 1.00 . A A . 101 SER H 1 1
12 31970 1 1 101 SER HA H -0.435 -14.554 40.616 1.00 . A A . 101 SER HA 1 1
12 31971 1 1 101 SER HB2 H 2.263 -14.461 41.994 1.00 . A A . 101 SER HB2 1 1
12 31972 1 1 101 SER HB3 H 0.694 -14.106 42.726 1.00 . A A . 101 SER HB3 1 1
12 31973 1 1 101 SER HG H 1.433 -16.259 43.137 1.00 . A A . 101 SER HG 1 1
12 31974 1 1 101 SER N N 1.255 -15.208 39.548 1.00 . A A . 101 SER N 1 1
12 31975 1 1 101 SER O O 1.911 -12.427 39.875 1.00 . A A . 101 SER O 1 1
12 31976 1 1 101 SER OG O 1.027 -16.081 42.262 1.00 . A A . 101 SER OG 1 1
12 31977 1 1 102 ALA C C 0.919 -9.861 41.084 1.00 . A A . 102 ALA C 1 1
12 31978 1 1 102 ALA CA C -0.145 -10.588 40.241 1.00 . A A . 102 ALA CA 1 1
12 31979 1 1 102 ALA CB C -1.549 -10.024 40.483 1.00 . A A . 102 ALA CB 1 1
12 31980 1 1 102 ALA H H -1.081 -12.414 40.828 1.00 . A A . 102 ALA H 1 1
12 31981 1 1 102 ALA HA H 0.118 -10.438 39.192 1.00 . A A . 102 ALA HA 1 1
12 31982 1 1 102 ALA HB1 H -2.248 -10.461 39.771 1.00 . A A . 102 ALA HB1 1 1
12 31983 1 1 102 ALA HB2 H -1.886 -10.253 41.493 1.00 . A A . 102 ALA HB2 1 1
12 31984 1 1 102 ALA HB3 H -1.537 -8.944 40.344 1.00 . A A . 102 ALA HB3 1 1
12 31985 1 1 102 ALA N N -0.200 -12.031 40.510 1.00 . A A . 102 ALA N 1 1
12 31986 1 1 102 ALA O O 1.661 -9.028 40.557 1.00 . A A . 102 ALA O 1 1
12 31987 1 1 103 ALA C C 3.522 -10.092 42.825 1.00 . A A . 103 ALA C 1 1
12 31988 1 1 103 ALA CA C 2.091 -9.694 43.261 1.00 . A A . 103 ALA CA 1 1
12 31989 1 1 103 ALA CB C 1.782 -10.191 44.681 1.00 . A A . 103 ALA CB 1 1
12 31990 1 1 103 ALA H H 0.397 -10.885 42.746 1.00 . A A . 103 ALA H 1 1
12 31991 1 1 103 ALA HA H 2.036 -8.601 43.253 1.00 . A A . 103 ALA HA 1 1
12 31992 1 1 103 ALA HB1 H 0.793 -9.853 44.989 1.00 . A A . 103 ALA HB1 1 1
12 31993 1 1 103 ALA HB2 H 1.810 -11.284 44.713 1.00 . A A . 103 ALA HB2 1 1
12 31994 1 1 103 ALA HB3 H 2.528 -9.803 45.377 1.00 . A A . 103 ALA HB3 1 1
12 31995 1 1 103 ALA N N 1.051 -10.218 42.369 1.00 . A A . 103 ALA N 1 1
12 31996 1 1 103 ALA O O 4.462 -9.324 43.041 1.00 . A A . 103 ALA O 1 1
12 31997 1 1 104 GLU C C 5.322 -11.066 40.340 1.00 . A A . 104 GLU C 1 1
12 31998 1 1 104 GLU CA C 4.938 -11.773 41.649 1.00 . A A . 104 GLU CA 1 1
12 31999 1 1 104 GLU CB C 4.812 -13.295 41.469 1.00 . A A . 104 GLU CB 1 1
12 32000 1 1 104 GLU CD C 5.914 -15.512 40.970 1.00 . A A . 104 GLU CD 1 1
12 32001 1 1 104 GLU CG C 6.113 -13.991 41.055 1.00 . A A . 104 GLU CG 1 1
12 32002 1 1 104 GLU H H 2.839 -11.795 42.006 1.00 . A A . 104 GLU H 1 1
12 32003 1 1 104 GLU HA H 5.723 -11.585 42.385 1.00 . A A . 104 GLU HA 1 1
12 32004 1 1 104 GLU HB2 H 4.492 -13.727 42.420 1.00 . A A . 104 GLU HB2 1 1
12 32005 1 1 104 GLU HB3 H 4.055 -13.501 40.720 1.00 . A A . 104 GLU HB3 1 1
12 32006 1 1 104 GLU HG2 H 6.436 -13.621 40.079 1.00 . A A . 104 GLU HG2 1 1
12 32007 1 1 104 GLU HG3 H 6.895 -13.751 41.781 1.00 . A A . 104 GLU HG3 1 1
12 32008 1 1 104 GLU N N 3.672 -11.253 42.182 1.00 . A A . 104 GLU N 1 1
12 32009 1 1 104 GLU O O 6.462 -10.620 40.210 1.00 . A A . 104 GLU O 1 1
12 32010 1 1 104 GLU OE1 O 5.070 -15.975 40.168 1.00 . A A . 104 GLU OE1 1 1
12 32011 1 1 104 GLU OE2 O 6.622 -16.259 41.690 1.00 . A A . 104 GLU OE2 1 1
12 32012 1 1 105 LEU C C 4.961 -8.628 38.465 1.00 . A A . 105 LEU C 1 1
12 32013 1 1 105 LEU CA C 4.616 -10.099 38.171 1.00 . A A . 105 LEU CA 1 1
12 32014 1 1 105 LEU CB C 3.405 -10.259 37.230 1.00 . A A . 105 LEU CB 1 1
12 32015 1 1 105 LEU CD1 C 4.736 -10.004 35.047 1.00 . A A . 105 LEU CD1 1 1
12 32016 1 1 105 LEU CD2 C 2.251 -9.685 35.067 1.00 . A A . 105 LEU CD2 1 1
12 32017 1 1 105 LEU CG C 3.540 -9.512 35.883 1.00 . A A . 105 LEU CG 1 1
12 32018 1 1 105 LEU H H 3.460 -11.270 39.559 1.00 . A A . 105 LEU H 1 1
12 32019 1 1 105 LEU HA H 5.482 -10.539 37.680 1.00 . A A . 105 LEU HA 1 1
12 32020 1 1 105 LEU HB2 H 3.260 -11.319 37.030 1.00 . A A . 105 LEU HB2 1 1
12 32021 1 1 105 LEU HB3 H 2.512 -9.893 37.742 1.00 . A A . 105 LEU HB3 1 1
12 32022 1 1 105 LEU HD11 H 5.670 -9.798 35.566 1.00 . A A . 105 LEU HD11 1 1
12 32023 1 1 105 LEU HD12 H 4.764 -9.474 34.095 1.00 . A A . 105 LEU HD12 1 1
12 32024 1 1 105 LEU HD13 H 4.658 -11.078 34.869 1.00 . A A . 105 LEU HD13 1 1
12 32025 1 1 105 LEU HD21 H 2.328 -9.132 34.131 1.00 . A A . 105 LEU HD21 1 1
12 32026 1 1 105 LEU HD22 H 1.405 -9.296 35.636 1.00 . A A . 105 LEU HD22 1 1
12 32027 1 1 105 LEU HD23 H 2.070 -10.732 34.844 1.00 . A A . 105 LEU HD23 1 1
12 32028 1 1 105 LEU HG H 3.670 -8.449 36.078 1.00 . A A . 105 LEU HG 1 1
12 32029 1 1 105 LEU N N 4.380 -10.868 39.406 1.00 . A A . 105 LEU N 1 1
12 32030 1 1 105 LEU O O 5.884 -8.079 37.863 1.00 . A A . 105 LEU O 1 1
12 32031 1 1 106 ARG C C 6.147 -6.787 40.548 1.00 . A A . 106 ARG C 1 1
12 32032 1 1 106 ARG CA C 4.695 -6.734 40.038 1.00 . A A . 106 ARG CA 1 1
12 32033 1 1 106 ARG CB C 3.700 -6.417 41.169 1.00 . A A . 106 ARG CB 1 1
12 32034 1 1 106 ARG CD C 3.437 -5.357 43.469 1.00 . A A . 106 ARG CD 1 1
12 32035 1 1 106 ARG CG C 4.073 -5.226 42.074 1.00 . A A . 106 ARG CG 1 1
12 32036 1 1 106 ARG CZ C 4.104 -6.690 45.506 1.00 . A A . 106 ARG CZ 1 1
12 32037 1 1 106 ARG H H 3.499 -8.504 39.855 1.00 . A A . 106 ARG H 1 1
12 32038 1 1 106 ARG HA H 4.631 -5.949 39.286 1.00 . A A . 106 ARG HA 1 1
12 32039 1 1 106 ARG HB2 H 2.724 -6.217 40.719 1.00 . A A . 106 ARG HB2 1 1
12 32040 1 1 106 ARG HB3 H 3.598 -7.317 41.772 1.00 . A A . 106 ARG HB3 1 1
12 32041 1 1 106 ARG HD2 H 3.660 -4.440 44.019 1.00 . A A . 106 ARG HD2 1 1
12 32042 1 1 106 ARG HD3 H 2.353 -5.452 43.369 1.00 . A A . 106 ARG HD3 1 1
12 32043 1 1 106 ARG HE H 4.264 -7.312 43.631 1.00 . A A . 106 ARG HE 1 1
12 32044 1 1 106 ARG HG2 H 5.151 -5.153 42.214 1.00 . A A . 106 ARG HG2 1 1
12 32045 1 1 106 ARG HG3 H 3.730 -4.306 41.601 1.00 . A A . 106 ARG HG3 1 1
12 32046 1 1 106 ARG HH11 H 3.327 -4.904 46.051 1.00 . A A . 106 ARG HH11 1 1
12 32047 1 1 106 ARG HH12 H 3.839 -5.929 47.359 1.00 . A A . 106 ARG HH12 1 1
12 32048 1 1 106 ARG HH21 H 4.874 -8.551 45.309 1.00 . A A . 106 ARG HH21 1 1
12 32049 1 1 106 ARG HH22 H 4.726 -7.964 46.944 1.00 . A A . 106 ARG HH22 1 1
12 32050 1 1 106 ARG N N 4.294 -8.018 39.452 1.00 . A A . 106 ARG N 1 1
12 32051 1 1 106 ARG NE N 3.976 -6.526 44.194 1.00 . A A . 106 ARG NE 1 1
12 32052 1 1 106 ARG NH1 N 3.730 -5.772 46.370 1.00 . A A . 106 ARG NH1 1 1
12 32053 1 1 106 ARG NH2 N 4.607 -7.818 45.953 1.00 . A A . 106 ARG NH2 1 1
12 32054 1 1 106 ARG O O 6.966 -5.956 40.162 1.00 . A A . 106 ARG O 1 1
12 32055 1 1 107 HIS C C 8.936 -8.161 41.075 1.00 . A A . 107 HIS C 1 1
12 32056 1 1 107 HIS CA C 7.790 -7.857 42.058 1.00 . A A . 107 HIS CA 1 1
12 32057 1 1 107 HIS CB C 7.707 -8.933 43.157 1.00 . A A . 107 HIS CB 1 1
12 32058 1 1 107 HIS CD2 C 9.883 -10.232 43.545 1.00 . A A . 107 HIS CD2 1 1
12 32059 1 1 107 HIS CE1 C 10.713 -9.118 45.246 1.00 . A A . 107 HIS CE1 1 1
12 32060 1 1 107 HIS CG C 9.012 -9.220 43.851 1.00 . A A . 107 HIS CG 1 1
12 32061 1 1 107 HIS H H 5.767 -8.428 41.667 1.00 . A A . 107 HIS H 1 1
12 32062 1 1 107 HIS HA H 8.037 -6.900 42.524 1.00 . A A . 107 HIS HA 1 1
12 32063 1 1 107 HIS HB2 H 6.981 -8.609 43.905 1.00 . A A . 107 HIS HB2 1 1
12 32064 1 1 107 HIS HB3 H 7.344 -9.866 42.716 1.00 . A A . 107 HIS HB3 1 1
12 32065 1 1 107 HIS HD1 H 9.143 -7.733 45.380 1.00 . A A . 107 HIS HD1 1 1
12 32066 1 1 107 HIS HD2 H 9.755 -10.959 42.748 1.00 . A A . 107 HIS HD2 1 1
12 32067 1 1 107 HIS HE1 H 11.359 -8.789 46.057 1.00 . A A . 107 HIS HE1 1 1
12 32068 1 1 107 HIS N N 6.478 -7.756 41.407 1.00 . A A . 107 HIS N 1 1
12 32069 1 1 107 HIS ND1 N 9.549 -8.531 44.914 1.00 . A A . 107 HIS ND1 1 1
12 32070 1 1 107 HIS NE2 N 10.966 -10.163 44.432 1.00 . A A . 107 HIS NE2 1 1
12 32071 1 1 107 HIS O O 10.003 -7.556 41.159 1.00 . A A . 107 HIS O 1 1
12 32072 1 1 108 VAL C C 10.243 -8.340 38.235 1.00 . A A . 108 VAL C 1 1
12 32073 1 1 108 VAL CA C 9.808 -9.483 39.178 1.00 . A A . 108 VAL CA 1 1
12 32074 1 1 108 VAL CB C 9.404 -10.773 38.429 1.00 . A A . 108 VAL CB 1 1
12 32075 1 1 108 VAL CG1 C 8.543 -10.540 37.179 1.00 . A A . 108 VAL CG1 1 1
12 32076 1 1 108 VAL CG2 C 10.629 -11.611 38.057 1.00 . A A . 108 VAL CG2 1 1
12 32077 1 1 108 VAL H H 7.855 -9.577 40.106 1.00 . A A . 108 VAL H 1 1
12 32078 1 1 108 VAL HA H 10.666 -9.729 39.801 1.00 . A A . 108 VAL HA 1 1
12 32079 1 1 108 VAL HB H 8.820 -11.390 39.118 1.00 . A A . 108 VAL HB 1 1
12 32080 1 1 108 VAL HG11 H 8.168 -11.499 36.809 1.00 . A A . 108 VAL HG11 1 1
12 32081 1 1 108 VAL HG12 H 7.701 -9.898 37.429 1.00 . A A . 108 VAL HG12 1 1
12 32082 1 1 108 VAL HG13 H 9.135 -10.068 36.400 1.00 . A A . 108 VAL HG13 1 1
12 32083 1 1 108 VAL HG21 H 10.291 -12.555 37.632 1.00 . A A . 108 VAL HG21 1 1
12 32084 1 1 108 VAL HG22 H 11.262 -11.084 37.338 1.00 . A A . 108 VAL HG22 1 1
12 32085 1 1 108 VAL HG23 H 11.201 -11.846 38.951 1.00 . A A . 108 VAL HG23 1 1
12 32086 1 1 108 VAL N N 8.745 -9.070 40.114 1.00 . A A . 108 VAL N 1 1
12 32087 1 1 108 VAL O O 11.385 -8.321 37.782 1.00 . A A . 108 VAL O 1 1
12 32088 1 1 109 MET C C 10.470 -5.057 38.122 1.00 . A A . 109 MET C 1 1
12 32089 1 1 109 MET CA C 9.694 -6.096 37.289 1.00 . A A . 109 MET CA 1 1
12 32090 1 1 109 MET CB C 8.386 -5.466 36.772 1.00 . A A . 109 MET CB 1 1
12 32091 1 1 109 MET CE C 9.271 -8.060 34.332 1.00 . A A . 109 MET CE 1 1
12 32092 1 1 109 MET CG C 7.684 -6.266 35.674 1.00 . A A . 109 MET CG 1 1
12 32093 1 1 109 MET H H 8.449 -7.434 38.407 1.00 . A A . 109 MET H 1 1
12 32094 1 1 109 MET HA H 10.321 -6.326 36.430 1.00 . A A . 109 MET HA 1 1
12 32095 1 1 109 MET HB2 H 7.702 -5.338 37.609 1.00 . A A . 109 MET HB2 1 1
12 32096 1 1 109 MET HB3 H 8.606 -4.483 36.366 1.00 . A A . 109 MET HB3 1 1
12 32097 1 1 109 MET HE1 H 9.864 -8.107 35.243 1.00 . A A . 109 MET HE1 1 1
12 32098 1 1 109 MET HE2 H 8.458 -8.782 34.393 1.00 . A A . 109 MET HE2 1 1
12 32099 1 1 109 MET HE3 H 9.917 -8.304 33.495 1.00 . A A . 109 MET HE3 1 1
12 32100 1 1 109 MET HG2 H 7.440 -7.259 36.040 1.00 . A A . 109 MET HG2 1 1
12 32101 1 1 109 MET HG3 H 6.734 -5.772 35.466 1.00 . A A . 109 MET HG3 1 1
12 32102 1 1 109 MET N N 9.377 -7.343 38.013 1.00 . A A . 109 MET N 1 1
12 32103 1 1 109 MET O O 11.106 -4.169 37.543 1.00 . A A . 109 MET O 1 1
12 32104 1 1 109 MET SD S 8.593 -6.399 34.110 1.00 . A A . 109 MET SD 1 1
12 32105 1 1 110 THR C C 12.311 -4.789 41.106 1.00 . A A . 110 THR C 1 1
12 32106 1 1 110 THR CA C 11.099 -4.191 40.383 1.00 . A A . 110 THR CA 1 1
12 32107 1 1 110 THR CB C 10.097 -3.604 41.387 1.00 . A A . 110 THR CB 1 1
12 32108 1 1 110 THR CG2 C 9.004 -2.816 40.658 1.00 . A A . 110 THR CG2 1 1
12 32109 1 1 110 THR H H 9.891 -5.885 39.878 1.00 . A A . 110 THR H 1 1
12 32110 1 1 110 THR HA H 11.490 -3.355 39.809 1.00 . A A . 110 THR HA 1 1
12 32111 1 1 110 THR HB H 10.622 -2.930 42.065 1.00 . A A . 110 THR HB 1 1
12 32112 1 1 110 THR HG1 H 8.926 -4.204 42.826 1.00 . A A . 110 THR HG1 1 1
12 32113 1 1 110 THR HG21 H 8.345 -2.330 41.380 1.00 . A A . 110 THR HG21 1 1
12 32114 1 1 110 THR HG22 H 8.408 -3.478 40.030 1.00 . A A . 110 THR HG22 1 1
12 32115 1 1 110 THR HG23 H 9.460 -2.053 40.028 1.00 . A A . 110 THR HG23 1 1
12 32116 1 1 110 THR N N 10.433 -5.136 39.461 1.00 . A A . 110 THR N 1 1
12 32117 1 1 110 THR O O 13.107 -4.036 41.677 1.00 . A A . 110 THR O 1 1
12 32118 1 1 110 THR OG1 O 9.475 -4.627 42.142 1.00 . A A . 110 THR OG1 1 1
12 32119 1 1 111 ASN C C 14.723 -7.285 40.726 1.00 . A A . 111 ASN C 1 1
12 32120 1 1 111 ASN CA C 13.607 -6.823 41.695 1.00 . A A . 111 ASN CA 1 1
12 32121 1 1 111 ASN CB C 13.021 -8.015 42.468 1.00 . A A . 111 ASN CB 1 1
12 32122 1 1 111 ASN CG C 14.069 -8.690 43.352 1.00 . A A . 111 ASN CG 1 1
12 32123 1 1 111 ASN H H 11.728 -6.659 40.699 1.00 . A A . 111 ASN H 1 1
12 32124 1 1 111 ASN HA H 14.070 -6.161 42.425 1.00 . A A . 111 ASN HA 1 1
12 32125 1 1 111 ASN HB2 H 12.210 -7.670 43.108 1.00 . A A . 111 ASN HB2 1 1
12 32126 1 1 111 ASN HB3 H 12.612 -8.741 41.763 1.00 . A A . 111 ASN HB3 1 1
12 32127 1 1 111 ASN HD21 H 13.688 -10.529 42.593 1.00 . A A . 111 ASN HD21 1 1
12 32128 1 1 111 ASN HD22 H 14.972 -10.436 43.782 1.00 . A A . 111 ASN HD22 1 1
12 32129 1 1 111 ASN N N 12.495 -6.108 41.055 1.00 . A A . 111 ASN N 1 1
12 32130 1 1 111 ASN ND2 N 14.262 -9.991 43.225 1.00 . A A . 111 ASN ND2 1 1
12 32131 1 1 111 ASN O O 15.903 -7.146 41.057 1.00 . A A . 111 ASN O 1 1
12 32132 1 1 111 ASN OD1 O 14.736 -8.049 44.157 1.00 . A A . 111 ASN OD1 1 1
12 32133 1 1 112 LEU C C 15.705 -7.274 37.487 1.00 . A A . 112 LEU C 1 1
12 32134 1 1 112 LEU CA C 15.351 -8.332 38.546 1.00 . A A . 112 LEU CA 1 1
12 32135 1 1 112 LEU CB C 14.796 -9.596 37.842 1.00 . A A . 112 LEU CB 1 1
12 32136 1 1 112 LEU CD1 C 16.272 -11.381 38.943 1.00 . A A . 112 LEU CD1 1 1
12 32137 1 1 112 LEU CD2 C 13.971 -10.942 39.839 1.00 . A A . 112 LEU CD2 1 1
12 32138 1 1 112 LEU CG C 14.842 -10.948 38.582 1.00 . A A . 112 LEU CG 1 1
12 32139 1 1 112 LEU H H 13.401 -7.903 39.328 1.00 . A A . 112 LEU H 1 1
12 32140 1 1 112 LEU HA H 16.285 -8.592 39.045 1.00 . A A . 112 LEU HA 1 1
12 32141 1 1 112 LEU HB2 H 13.766 -9.399 37.548 1.00 . A A . 112 LEU HB2 1 1
12 32142 1 1 112 LEU HB3 H 15.356 -9.734 36.915 1.00 . A A . 112 LEU HB3 1 1
12 32143 1 1 112 LEU HD11 H 16.263 -12.400 39.322 1.00 . A A . 112 LEU HD11 1 1
12 32144 1 1 112 LEU HD12 H 16.690 -10.723 39.709 1.00 . A A . 112 LEU HD12 1 1
12 32145 1 1 112 LEU HD13 H 16.904 -11.337 38.062 1.00 . A A . 112 LEU HD13 1 1
12 32146 1 1 112 LEU HD21 H 12.983 -10.542 39.608 1.00 . A A . 112 LEU HD21 1 1
12 32147 1 1 112 LEU HD22 H 14.436 -10.319 40.596 1.00 . A A . 112 LEU HD22 1 1
12 32148 1 1 112 LEU HD23 H 13.868 -11.956 40.220 1.00 . A A . 112 LEU HD23 1 1
12 32149 1 1 112 LEU HG H 14.430 -11.700 37.908 1.00 . A A . 112 LEU HG 1 1
12 32150 1 1 112 LEU N N 14.384 -7.827 39.543 1.00 . A A . 112 LEU N 1 1
12 32151 1 1 112 LEU O O 14.878 -6.420 37.154 1.00 . A A . 112 LEU O 1 1
12 32152 1 1 113 GLY C C 17.406 -5.150 35.844 1.00 . A A . 113 GLY C 1 1
12 32153 1 1 113 GLY CA C 17.335 -6.673 35.693 1.00 . A A . 113 GLY CA 1 1
12 32154 1 1 113 GLY H H 17.537 -8.085 37.275 1.00 . A A . 113 GLY H 1 1
12 32155 1 1 113 GLY HA2 H 18.320 -7.024 35.378 1.00 . A A . 113 GLY HA2 1 1
12 32156 1 1 113 GLY HA3 H 16.620 -6.899 34.899 1.00 . A A . 113 GLY HA3 1 1
12 32157 1 1 113 GLY N N 16.909 -7.380 36.912 1.00 . A A . 113 GLY N 1 1
12 32158 1 1 113 GLY O O 17.620 -4.630 36.939 1.00 . A A . 113 GLY O 1 1
12 32159 1 1 114 GLU C C 15.407 -2.873 35.251 1.00 . A A . 114 GLU C 1 1
12 32160 1 1 114 GLU CA C 16.851 -3.020 34.731 1.00 . A A . 114 GLU CA 1 1
12 32161 1 1 114 GLU CB C 16.981 -2.423 33.321 1.00 . A A . 114 GLU CB 1 1
12 32162 1 1 114 GLU CD C 18.519 -1.712 31.445 1.00 . A A . 114 GLU CD 1 1
12 32163 1 1 114 GLU CG C 18.425 -2.412 32.809 1.00 . A A . 114 GLU CG 1 1
12 32164 1 1 114 GLU H H 17.118 -4.944 33.860 1.00 . A A . 114 GLU H 1 1
12 32165 1 1 114 GLU HA H 17.527 -2.474 35.400 1.00 . A A . 114 GLU HA 1 1
12 32166 1 1 114 GLU HB2 H 16.363 -2.997 32.626 1.00 . A A . 114 GLU HB2 1 1
12 32167 1 1 114 GLU HB3 H 16.610 -1.401 33.348 1.00 . A A . 114 GLU HB3 1 1
12 32168 1 1 114 GLU HG2 H 19.051 -1.883 33.531 1.00 . A A . 114 GLU HG2 1 1
12 32169 1 1 114 GLU HG3 H 18.795 -3.432 32.725 1.00 . A A . 114 GLU HG3 1 1
12 32170 1 1 114 GLU N N 17.225 -4.442 34.727 1.00 . A A . 114 GLU N 1 1
12 32171 1 1 114 GLU O O 14.546 -3.697 34.941 1.00 . A A . 114 GLU O 1 1
12 32172 1 1 114 GLU OE1 O 18.687 -0.469 31.413 1.00 . A A . 114 GLU OE1 1 1
12 32173 1 1 114 GLU OE2 O 18.430 -2.397 30.399 1.00 . A A . 114 GLU OE2 1 1
12 32174 1 1 115 LYS C C 12.748 -1.006 36.100 1.00 . A A . 115 LYS C 1 1
12 32175 1 1 115 LYS CA C 13.869 -1.769 36.830 1.00 . A A . 115 LYS CA 1 1
12 32176 1 1 115 LYS CB C 14.149 -1.153 38.216 1.00 . A A . 115 LYS CB 1 1
12 32177 1 1 115 LYS CD C 15.214 -3.338 39.081 1.00 . A A . 115 LYS CD 1 1
12 32178 1 1 115 LYS CE C 16.276 -3.939 40.013 1.00 . A A . 115 LYS CE 1 1
12 32179 1 1 115 LYS CG C 15.305 -1.802 38.998 1.00 . A A . 115 LYS CG 1 1
12 32180 1 1 115 LYS H H 15.859 -1.196 36.290 1.00 . A A . 115 LYS H 1 1
12 32181 1 1 115 LYS HA H 13.495 -2.783 36.994 1.00 . A A . 115 LYS HA 1 1
12 32182 1 1 115 LYS HB2 H 14.376 -0.088 38.096 1.00 . A A . 115 LYS HB2 1 1
12 32183 1 1 115 LYS HB3 H 13.243 -1.235 38.816 1.00 . A A . 115 LYS HB3 1 1
12 32184 1 1 115 LYS HD2 H 14.216 -3.625 39.414 1.00 . A A . 115 LYS HD2 1 1
12 32185 1 1 115 LYS HD3 H 15.377 -3.763 38.089 1.00 . A A . 115 LYS HD3 1 1
12 32186 1 1 115 LYS HE2 H 16.248 -5.027 39.918 1.00 . A A . 115 LYS HE2 1 1
12 32187 1 1 115 LYS HE3 H 17.266 -3.602 39.693 1.00 . A A . 115 LYS HE3 1 1
12 32188 1 1 115 LYS HG2 H 16.250 -1.538 38.523 1.00 . A A . 115 LYS HG2 1 1
12 32189 1 1 115 LYS HG3 H 15.302 -1.378 40.002 1.00 . A A . 115 LYS HG3 1 1
12 32190 1 1 115 LYS HZ1 H 15.099 -3.779 41.713 1.00 . A A . 115 LYS HZ1 1 1
12 32191 1 1 115 LYS HZ2 H 16.213 -2.586 41.589 1.00 . A A . 115 LYS HZ2 1 1
12 32192 1 1 115 LYS HZ3 H 16.684 -4.079 42.045 1.00 . A A . 115 LYS HZ3 1 1
12 32193 1 1 115 LYS N N 15.126 -1.854 36.065 1.00 . A A . 115 LYS N 1 1
12 32194 1 1 115 LYS NZ N 16.055 -3.573 41.441 1.00 . A A . 115 LYS NZ 1 1
12 32195 1 1 115 LYS O O 12.983 0.043 35.484 1.00 . A A . 115 LYS O 1 1
12 32196 1 1 116 LEU C C 9.715 0.053 36.885 1.00 . A A . 116 LEU C 1 1
12 32197 1 1 116 LEU CA C 10.275 -0.857 35.775 1.00 . A A . 116 LEU CA 1 1
12 32198 1 1 116 LEU CB C 9.282 -1.965 35.367 1.00 . A A . 116 LEU CB 1 1
12 32199 1 1 116 LEU CD1 C 9.063 -1.438 32.889 1.00 . A A . 116 LEU CD1 1 1
12 32200 1 1 116 LEU CD2 C 7.244 -2.653 34.059 1.00 . A A . 116 LEU CD2 1 1
12 32201 1 1 116 LEU CG C 8.324 -1.577 34.226 1.00 . A A . 116 LEU CG 1 1
12 32202 1 1 116 LEU H H 11.420 -2.380 36.738 1.00 . A A . 116 LEU H 1 1
12 32203 1 1 116 LEU HA H 10.503 -0.227 34.916 1.00 . A A . 116 LEU HA 1 1
12 32204 1 1 116 LEU HB2 H 9.829 -2.855 35.048 1.00 . A A . 116 LEU HB2 1 1
12 32205 1 1 116 LEU HB3 H 8.689 -2.229 36.241 1.00 . A A . 116 LEU HB3 1 1
12 32206 1 1 116 LEU HD11 H 9.770 -0.616 32.918 1.00 . A A . 116 LEU HD11 1 1
12 32207 1 1 116 LEU HD12 H 8.355 -1.257 32.084 1.00 . A A . 116 LEU HD12 1 1
12 32208 1 1 116 LEU HD13 H 9.609 -2.356 32.700 1.00 . A A . 116 LEU HD13 1 1
12 32209 1 1 116 LEU HD21 H 6.535 -2.357 33.283 1.00 . A A . 116 LEU HD21 1 1
12 32210 1 1 116 LEU HD22 H 6.695 -2.788 34.991 1.00 . A A . 116 LEU HD22 1 1
12 32211 1 1 116 LEU HD23 H 7.706 -3.599 33.772 1.00 . A A . 116 LEU HD23 1 1
12 32212 1 1 116 LEU HG H 7.847 -0.635 34.470 1.00 . A A . 116 LEU HG 1 1
12 32213 1 1 116 LEU N N 11.516 -1.512 36.219 1.00 . A A . 116 LEU N 1 1
12 32214 1 1 116 LEU O O 10.005 -0.175 38.064 1.00 . A A . 116 LEU O 1 1
12 32215 1 1 117 THR C C 7.077 1.558 38.180 1.00 . A A . 117 THR C 1 1
12 32216 1 1 117 THR CA C 8.361 2.038 37.511 1.00 . A A . 117 THR CA 1 1
12 32217 1 1 117 THR CB C 8.140 3.442 36.933 1.00 . A A . 117 THR CB 1 1
12 32218 1 1 117 THR CG2 C 9.457 4.127 36.612 1.00 . A A . 117 THR CG2 1 1
12 32219 1 1 117 THR H H 8.715 1.215 35.546 1.00 . A A . 117 THR H 1 1
12 32220 1 1 117 THR HA H 9.085 2.139 38.320 1.00 . A A . 117 THR HA 1 1
12 32221 1 1 117 THR HB H 7.640 4.064 37.687 1.00 . A A . 117 THR HB 1 1
12 32222 1 1 117 THR HG1 H 7.787 2.948 35.079 1.00 . A A . 117 THR HG1 1 1
12 32223 1 1 117 THR HG21 H 10.026 3.552 35.882 1.00 . A A . 117 THR HG21 1 1
12 32224 1 1 117 THR HG22 H 10.021 4.213 37.539 1.00 . A A . 117 THR HG22 1 1
12 32225 1 1 117 THR HG23 H 9.256 5.125 36.218 1.00 . A A . 117 THR HG23 1 1
12 32226 1 1 117 THR N N 8.925 1.081 36.534 1.00 . A A . 117 THR N 1 1
12 32227 1 1 117 THR O O 6.360 0.688 37.685 1.00 . A A . 117 THR O 1 1
12 32228 1 1 117 THR OG1 O 7.307 3.397 35.806 1.00 . A A . 117 THR OG1 1 1
12 32229 1 1 118 ASP C C 4.267 2.290 39.227 1.00 . A A . 118 ASP C 1 1
12 32230 1 1 118 ASP CA C 5.527 2.028 40.075 1.00 . A A . 118 ASP CA 1 1
12 32231 1 1 118 ASP CB C 5.565 2.966 41.290 1.00 . A A . 118 ASP CB 1 1
12 32232 1 1 118 ASP CG C 4.339 2.796 42.200 1.00 . A A . 118 ASP CG 1 1
12 32233 1 1 118 ASP H H 7.418 2.926 39.596 1.00 . A A . 118 ASP H 1 1
12 32234 1 1 118 ASP HA H 5.488 1.004 40.439 1.00 . A A . 118 ASP HA 1 1
12 32235 1 1 118 ASP HB2 H 6.465 2.755 41.869 1.00 . A A . 118 ASP HB2 1 1
12 32236 1 1 118 ASP HB3 H 5.626 3.998 40.951 1.00 . A A . 118 ASP HB3 1 1
12 32237 1 1 118 ASP N N 6.765 2.214 39.296 1.00 . A A . 118 ASP N 1 1
12 32238 1 1 118 ASP O O 3.293 1.543 39.307 1.00 . A A . 118 ASP O 1 1
12 32239 1 1 118 ASP OD1 O 4.266 1.773 42.922 1.00 . A A . 118 ASP OD1 1 1
12 32240 1 1 118 ASP OD2 O 3.468 3.698 42.211 1.00 . A A . 118 ASP OD2 1 1
12 32241 1 1 119 GLU C C 3.061 2.587 36.370 1.00 . A A . 119 GLU C 1 1
12 32242 1 1 119 GLU CA C 3.270 3.688 37.427 1.00 . A A . 119 GLU CA 1 1
12 32243 1 1 119 GLU CB C 3.749 5.010 36.799 1.00 . A A . 119 GLU CB 1 1
12 32244 1 1 119 GLU CD C 1.624 6.402 36.654 1.00 . A A . 119 GLU CD 1 1
12 32245 1 1 119 GLU CG C 2.737 5.678 35.878 1.00 . A A . 119 GLU CG 1 1
12 32246 1 1 119 GLU H H 5.145 3.884 38.328 1.00 . A A . 119 GLU H 1 1
12 32247 1 1 119 GLU HA H 2.338 3.850 37.968 1.00 . A A . 119 GLU HA 1 1
12 32248 1 1 119 GLU HB2 H 4.020 5.708 37.590 1.00 . A A . 119 GLU HB2 1 1
12 32249 1 1 119 GLU HB3 H 4.652 4.805 36.220 1.00 . A A . 119 GLU HB3 1 1
12 32250 1 1 119 GLU HG2 H 3.286 6.403 35.286 1.00 . A A . 119 GLU HG2 1 1
12 32251 1 1 119 GLU HG3 H 2.323 4.931 35.204 1.00 . A A . 119 GLU HG3 1 1
12 32252 1 1 119 GLU N N 4.314 3.313 38.368 1.00 . A A . 119 GLU N 1 1
12 32253 1 1 119 GLU O O 1.931 2.225 36.043 1.00 . A A . 119 GLU O 1 1
12 32254 1 1 119 GLU OE1 O 1.861 7.540 37.128 1.00 . A A . 119 GLU OE1 1 1
12 32255 1 1 119 GLU OE2 O 0.502 5.855 36.786 1.00 . A A . 119 GLU OE2 1 1
12 32256 1 1 120 GLU C C 3.656 -0.372 35.403 1.00 . A A . 120 GLU C 1 1
12 32257 1 1 120 GLU CA C 4.140 0.973 34.839 1.00 . A A . 120 GLU CA 1 1
12 32258 1 1 120 GLU CB C 5.535 0.817 34.225 1.00 . A A . 120 GLU CB 1 1
12 32259 1 1 120 GLU CD C 7.367 1.846 32.822 1.00 . A A . 120 GLU CD 1 1
12 32260 1 1 120 GLU CG C 5.910 1.963 33.279 1.00 . A A . 120 GLU CG 1 1
12 32261 1 1 120 GLU H H 5.062 2.363 36.163 1.00 . A A . 120 GLU H 1 1
12 32262 1 1 120 GLU HA H 3.450 1.259 34.044 1.00 . A A . 120 GLU HA 1 1
12 32263 1 1 120 GLU HB2 H 6.256 0.762 35.035 1.00 . A A . 120 GLU HB2 1 1
12 32264 1 1 120 GLU HB3 H 5.571 -0.107 33.649 1.00 . A A . 120 GLU HB3 1 1
12 32265 1 1 120 GLU HG2 H 5.240 1.945 32.418 1.00 . A A . 120 GLU HG2 1 1
12 32266 1 1 120 GLU HG3 H 5.765 2.925 33.769 1.00 . A A . 120 GLU HG3 1 1
12 32267 1 1 120 GLU N N 4.158 2.022 35.856 1.00 . A A . 120 GLU N 1 1
12 32268 1 1 120 GLU O O 2.830 -1.014 34.756 1.00 . A A . 120 GLU O 1 1
12 32269 1 1 120 GLU OE1 O 8.296 1.929 33.662 1.00 . A A . 120 GLU OE1 1 1
12 32270 1 1 120 GLU OE2 O 7.601 1.664 31.611 1.00 . A A . 120 GLU OE2 1 1
12 32271 1 1 121 VAL C C 2.100 -1.934 37.589 1.00 . A A . 121 VAL C 1 1
12 32272 1 1 121 VAL CA C 3.578 -2.060 37.183 1.00 . A A . 121 VAL CA 1 1
12 32273 1 1 121 VAL CB C 4.418 -2.623 38.347 1.00 . A A . 121 VAL CB 1 1
12 32274 1 1 121 VAL CG1 C 5.838 -2.984 37.868 1.00 . A A . 121 VAL CG1 1 1
12 32275 1 1 121 VAL CG2 C 4.487 -1.700 39.567 1.00 . A A . 121 VAL CG2 1 1
12 32276 1 1 121 VAL H H 4.802 -0.257 37.087 1.00 . A A . 121 VAL H 1 1
12 32277 1 1 121 VAL HA H 3.626 -2.810 36.392 1.00 . A A . 121 VAL HA 1 1
12 32278 1 1 121 VAL HB H 3.942 -3.551 38.676 1.00 . A A . 121 VAL HB 1 1
12 32279 1 1 121 VAL HG11 H 6.370 -2.090 37.543 1.00 . A A . 121 VAL HG11 1 1
12 32280 1 1 121 VAL HG12 H 6.391 -3.452 38.682 1.00 . A A . 121 VAL HG12 1 1
12 32281 1 1 121 VAL HG13 H 5.782 -3.690 37.044 1.00 . A A . 121 VAL HG13 1 1
12 32282 1 1 121 VAL HG21 H 4.924 -0.752 39.282 1.00 . A A . 121 VAL HG21 1 1
12 32283 1 1 121 VAL HG22 H 3.487 -1.528 39.967 1.00 . A A . 121 VAL HG22 1 1
12 32284 1 1 121 VAL HG23 H 5.097 -2.161 40.345 1.00 . A A . 121 VAL HG23 1 1
12 32285 1 1 121 VAL N N 4.099 -0.807 36.592 1.00 . A A . 121 VAL N 1 1
12 32286 1 1 121 VAL O O 1.356 -2.902 37.462 1.00 . A A . 121 VAL O 1 1
12 32287 1 1 122 ASP C C -0.643 -0.600 37.013 1.00 . A A . 122 ASP C 1 1
12 32288 1 1 122 ASP CA C 0.216 -0.504 38.286 1.00 . A A . 122 ASP CA 1 1
12 32289 1 1 122 ASP CB C 0.045 0.858 38.977 1.00 . A A . 122 ASP CB 1 1
12 32290 1 1 122 ASP CG C -1.419 1.101 39.382 1.00 . A A . 122 ASP CG 1 1
12 32291 1 1 122 ASP H H 2.285 0.025 38.133 1.00 . A A . 122 ASP H 1 1
12 32292 1 1 122 ASP HA H -0.139 -1.271 38.975 1.00 . A A . 122 ASP HA 1 1
12 32293 1 1 122 ASP HB2 H 0.666 0.882 39.879 1.00 . A A . 122 ASP HB2 1 1
12 32294 1 1 122 ASP HB3 H 0.380 1.652 38.310 1.00 . A A . 122 ASP HB3 1 1
12 32295 1 1 122 ASP N N 1.638 -0.745 38.011 1.00 . A A . 122 ASP N 1 1
12 32296 1 1 122 ASP O O -1.717 -1.202 37.060 1.00 . A A . 122 ASP O 1 1
12 32297 1 1 122 ASP OD1 O -1.843 0.580 40.442 1.00 . A A . 122 ASP OD1 1 1
12 32298 1 1 122 ASP OD2 O -2.140 1.823 38.654 1.00 . A A . 122 ASP OD2 1 1
12 32299 1 1 123 GLU C C -0.746 -1.803 34.176 1.00 . A A . 123 GLU C 1 1
12 32300 1 1 123 GLU CA C -0.781 -0.313 34.569 1.00 . A A . 123 GLU CA 1 1
12 32301 1 1 123 GLU CB C -0.081 0.527 33.484 1.00 . A A . 123 GLU CB 1 1
12 32302 1 1 123 GLU CD C -1.894 2.243 32.935 1.00 . A A . 123 GLU CD 1 1
12 32303 1 1 123 GLU CG C -0.476 2.010 33.475 1.00 . A A . 123 GLU CG 1 1
12 32304 1 1 123 GLU H H 0.733 0.395 35.913 1.00 . A A . 123 GLU H 1 1
12 32305 1 1 123 GLU HA H -1.828 -0.015 34.621 1.00 . A A . 123 GLU HA 1 1
12 32306 1 1 123 GLU HB2 H 0.996 0.452 33.612 1.00 . A A . 123 GLU HB2 1 1
12 32307 1 1 123 GLU HB3 H -0.318 0.109 32.508 1.00 . A A . 123 GLU HB3 1 1
12 32308 1 1 123 GLU HG2 H -0.386 2.416 34.483 1.00 . A A . 123 GLU HG2 1 1
12 32309 1 1 123 GLU HG3 H 0.225 2.548 32.832 1.00 . A A . 123 GLU HG3 1 1
12 32310 1 1 123 GLU N N -0.156 -0.093 35.875 1.00 . A A . 123 GLU N 1 1
12 32311 1 1 123 GLU O O -1.776 -2.358 33.782 1.00 . A A . 123 GLU O 1 1
12 32312 1 1 123 GLU OE1 O -2.248 1.698 31.865 1.00 . A A . 123 GLU OE1 1 1
12 32313 1 1 123 GLU OE2 O -2.672 2.985 33.572 1.00 . A A . 123 GLU OE2 1 1
12 32314 1 1 124 MET C C -0.356 -4.818 34.572 1.00 . A A . 124 MET C 1 1
12 32315 1 1 124 MET CA C 0.626 -3.862 33.888 1.00 . A A . 124 MET CA 1 1
12 32316 1 1 124 MET CB C 2.086 -4.260 34.167 1.00 . A A . 124 MET CB 1 1
12 32317 1 1 124 MET CE C 5.031 -5.256 32.866 1.00 . A A . 124 MET CE 1 1
12 32318 1 1 124 MET CG C 2.413 -5.663 33.638 1.00 . A A . 124 MET CG 1 1
12 32319 1 1 124 MET H H 1.228 -1.938 34.612 1.00 . A A . 124 MET H 1 1
12 32320 1 1 124 MET HA H 0.448 -3.932 32.817 1.00 . A A . 124 MET HA 1 1
12 32321 1 1 124 MET HB2 H 2.747 -3.535 33.690 1.00 . A A . 124 MET HB2 1 1
12 32322 1 1 124 MET HB3 H 2.273 -4.243 35.240 1.00 . A A . 124 MET HB3 1 1
12 32323 1 1 124 MET HE1 H 6.091 -5.481 32.976 1.00 . A A . 124 MET HE1 1 1
12 32324 1 1 124 MET HE2 H 4.718 -5.504 31.856 1.00 . A A . 124 MET HE2 1 1
12 32325 1 1 124 MET HE3 H 4.877 -4.192 33.033 1.00 . A A . 124 MET HE3 1 1
12 32326 1 1 124 MET HG2 H 1.702 -6.377 34.057 1.00 . A A . 124 MET HG2 1 1
12 32327 1 1 124 MET HG3 H 2.296 -5.668 32.549 1.00 . A A . 124 MET HG3 1 1
12 32328 1 1 124 MET N N 0.415 -2.462 34.299 1.00 . A A . 124 MET N 1 1
12 32329 1 1 124 MET O O -1.024 -5.609 33.905 1.00 . A A . 124 MET O 1 1
12 32330 1 1 124 MET SD S 4.078 -6.233 34.052 1.00 . A A . 124 MET SD 1 1
12 32331 1 1 125 ILE C C -2.853 -5.240 36.415 1.00 . A A . 125 ILE C 1 1
12 32332 1 1 125 ILE CA C -1.379 -5.594 36.684 1.00 . A A . 125 ILE CA 1 1
12 32333 1 1 125 ILE CB C -1.007 -5.556 38.186 1.00 . A A . 125 ILE CB 1 1
12 32334 1 1 125 ILE CD1 C 0.806 -7.395 37.845 1.00 . A A . 125 ILE CD1 1 1
12 32335 1 1 125 ILE CG1 C 0.435 -6.047 38.472 1.00 . A A . 125 ILE CG1 1 1
12 32336 1 1 125 ILE CG2 C -1.996 -6.387 39.018 1.00 . A A . 125 ILE CG2 1 1
12 32337 1 1 125 ILE H H 0.116 -4.065 36.387 1.00 . A A . 125 ILE H 1 1
12 32338 1 1 125 ILE HA H -1.277 -6.619 36.339 1.00 . A A . 125 ILE HA 1 1
12 32339 1 1 125 ILE HB H -1.075 -4.525 38.534 1.00 . A A . 125 ILE HB 1 1
12 32340 1 1 125 ILE HD11 H 0.787 -7.327 36.759 1.00 . A A . 125 ILE HD11 1 1
12 32341 1 1 125 ILE HD12 H 1.816 -7.658 38.155 1.00 . A A . 125 ILE HD12 1 1
12 32342 1 1 125 ILE HD13 H 0.121 -8.174 38.181 1.00 . A A . 125 ILE HD13 1 1
12 32343 1 1 125 ILE HG12 H 1.145 -5.310 38.101 1.00 . A A . 125 ILE HG12 1 1
12 32344 1 1 125 ILE HG13 H 0.578 -6.117 39.551 1.00 . A A . 125 ILE HG13 1 1
12 32345 1 1 125 ILE HG21 H -2.985 -5.928 38.998 1.00 . A A . 125 ILE HG21 1 1
12 32346 1 1 125 ILE HG22 H -2.063 -7.404 38.625 1.00 . A A . 125 ILE HG22 1 1
12 32347 1 1 125 ILE HG23 H -1.671 -6.421 40.057 1.00 . A A . 125 ILE HG23 1 1
12 32348 1 1 125 ILE N N -0.469 -4.738 35.902 1.00 . A A . 125 ILE N 1 1
12 32349 1 1 125 ILE O O -3.665 -6.147 36.236 1.00 . A A . 125 ILE O 1 1
12 32350 1 1 126 ARG C C -5.075 -3.939 34.632 1.00 . A A . 126 ARG C 1 1
12 32351 1 1 126 ARG CA C -4.573 -3.510 36.021 1.00 . A A . 126 ARG CA 1 1
12 32352 1 1 126 ARG CB C -4.650 -2.000 36.257 1.00 . A A . 126 ARG CB 1 1
12 32353 1 1 126 ARG CD C -6.250 -0.058 36.772 1.00 . A A . 126 ARG CD 1 1
12 32354 1 1 126 ARG CG C -6.029 -1.373 36.001 1.00 . A A . 126 ARG CG 1 1
12 32355 1 1 126 ARG CZ C -4.466 1.477 35.883 1.00 . A A . 126 ARG CZ 1 1
12 32356 1 1 126 ARG H H -2.482 -3.247 36.421 1.00 . A A . 126 ARG H 1 1
12 32357 1 1 126 ARG HA H -5.237 -3.980 36.748 1.00 . A A . 126 ARG HA 1 1
12 32358 1 1 126 ARG HB2 H -4.376 -1.814 37.299 1.00 . A A . 126 ARG HB2 1 1
12 32359 1 1 126 ARG HB3 H -3.924 -1.495 35.621 1.00 . A A . 126 ARG HB3 1 1
12 32360 1 1 126 ARG HD2 H -7.072 0.499 36.307 1.00 . A A . 126 ARG HD2 1 1
12 32361 1 1 126 ARG HD3 H -6.551 -0.308 37.788 1.00 . A A . 126 ARG HD3 1 1
12 32362 1 1 126 ARG HE H -4.615 0.856 37.769 1.00 . A A . 126 ARG HE 1 1
12 32363 1 1 126 ARG HG2 H -6.131 -1.182 34.934 1.00 . A A . 126 ARG HG2 1 1
12 32364 1 1 126 ARG HG3 H -6.808 -2.070 36.305 1.00 . A A . 126 ARG HG3 1 1
12 32365 1 1 126 ARG HH11 H -5.738 1.026 34.369 1.00 . A A . 126 ARG HH11 1 1
12 32366 1 1 126 ARG HH12 H -4.362 2.049 33.970 1.00 . A A . 126 ARG HH12 1 1
12 32367 1 1 126 ARG HH21 H -2.942 2.125 37.059 1.00 . A A . 126 ARG HH21 1 1
12 32368 1 1 126 ARG HH22 H -2.944 2.671 35.379 1.00 . A A . 126 ARG HH22 1 1
12 32369 1 1 126 ARG N N -3.199 -3.952 36.302 1.00 . A A . 126 ARG N 1 1
12 32370 1 1 126 ARG NE N -5.048 0.792 36.859 1.00 . A A . 126 ARG NE 1 1
12 32371 1 1 126 ARG NH1 N -4.911 1.526 34.647 1.00 . A A . 126 ARG NH1 1 1
12 32372 1 1 126 ARG NH2 N -3.377 2.157 36.138 1.00 . A A . 126 ARG NH2 1 1
12 32373 1 1 126 ARG O O -6.233 -4.340 34.508 1.00 . A A . 126 ARG O 1 1
12 32374 1 1 127 GLU C C -4.623 -5.986 32.213 1.00 . A A . 127 GLU C 1 1
12 32375 1 1 127 GLU CA C -4.551 -4.445 32.271 1.00 . A A . 127 GLU CA 1 1
12 32376 1 1 127 GLU CB C -3.555 -3.921 31.227 1.00 . A A . 127 GLU CB 1 1
12 32377 1 1 127 GLU CD C -5.042 -2.024 30.378 1.00 . A A . 127 GLU CD 1 1
12 32378 1 1 127 GLU CG C -3.673 -2.418 30.952 1.00 . A A . 127 GLU CG 1 1
12 32379 1 1 127 GLU H H -3.291 -3.543 33.771 1.00 . A A . 127 GLU H 1 1
12 32380 1 1 127 GLU HA H -5.543 -4.079 32.002 1.00 . A A . 127 GLU HA 1 1
12 32381 1 1 127 GLU HB2 H -2.540 -4.148 31.564 1.00 . A A . 127 GLU HB2 1 1
12 32382 1 1 127 GLU HB3 H -3.715 -4.448 30.287 1.00 . A A . 127 GLU HB3 1 1
12 32383 1 1 127 GLU HG2 H -3.489 -1.863 31.870 1.00 . A A . 127 GLU HG2 1 1
12 32384 1 1 127 GLU HG3 H -2.897 -2.142 30.241 1.00 . A A . 127 GLU HG3 1 1
12 32385 1 1 127 GLU N N -4.217 -3.932 33.609 1.00 . A A . 127 GLU N 1 1
12 32386 1 1 127 GLU O O -5.267 -6.529 31.311 1.00 . A A . 127 GLU O 1 1
12 32387 1 1 127 GLU OE1 O -5.307 -2.294 29.188 1.00 . A A . 127 GLU OE1 1 1
12 32388 1 1 127 GLU OE2 O -5.865 -1.434 31.118 1.00 . A A . 127 GLU OE2 1 1
12 32389 1 1 128 ALA C C -5.307 -8.633 34.082 1.00 . A A . 128 ALA C 1 1
12 32390 1 1 128 ALA CA C -4.084 -8.161 33.264 1.00 . A A . 128 ALA CA 1 1
12 32391 1 1 128 ALA CB C -2.772 -8.652 33.881 1.00 . A A . 128 ALA CB 1 1
12 32392 1 1 128 ALA H H -3.453 -6.216 33.852 1.00 . A A . 128 ALA H 1 1
12 32393 1 1 128 ALA HA H -4.173 -8.593 32.262 1.00 . A A . 128 ALA HA 1 1
12 32394 1 1 128 ALA HB1 H -2.821 -9.733 33.996 1.00 . A A . 128 ALA HB1 1 1
12 32395 1 1 128 ALA HB2 H -1.931 -8.403 33.232 1.00 . A A . 128 ALA HB2 1 1
12 32396 1 1 128 ALA HB3 H -2.610 -8.201 34.859 1.00 . A A . 128 ALA HB3 1 1
12 32397 1 1 128 ALA N N -4.005 -6.702 33.160 1.00 . A A . 128 ALA N 1 1
12 32398 1 1 128 ALA O O -5.997 -9.566 33.673 1.00 . A A . 128 ALA O 1 1
12 32399 1 1 129 ASP C C -8.066 -8.335 35.660 1.00 . A A . 129 ASP C 1 1
12 32400 1 1 129 ASP CA C -6.621 -8.403 36.197 1.00 . A A . 129 ASP CA 1 1
12 32401 1 1 129 ASP CB C -6.467 -7.526 37.451 1.00 . A A . 129 ASP CB 1 1
12 32402 1 1 129 ASP CG C -7.428 -7.935 38.581 1.00 . A A . 129 ASP CG 1 1
12 32403 1 1 129 ASP H H -4.965 -7.246 35.503 1.00 . A A . 129 ASP H 1 1
12 32404 1 1 129 ASP HA H -6.422 -9.436 36.486 1.00 . A A . 129 ASP HA 1 1
12 32405 1 1 129 ASP HB2 H -5.446 -7.614 37.816 1.00 . A A . 129 ASP HB2 1 1
12 32406 1 1 129 ASP HB3 H -6.625 -6.480 37.182 1.00 . A A . 129 ASP HB3 1 1
12 32407 1 1 129 ASP N N -5.595 -7.993 35.220 1.00 . A A . 129 ASP N 1 1
12 32408 1 1 129 ASP O O -8.941 -9.052 36.144 1.00 . A A . 129 ASP O 1 1
12 32409 1 1 129 ASP OD1 O -7.235 -9.029 39.163 1.00 . A A . 129 ASP OD1 1 1
12 32410 1 1 129 ASP OD2 O -8.338 -7.134 38.913 1.00 . A A . 129 ASP OD2 1 1
12 32411 1 1 130 ILE C C -9.898 -8.730 33.073 1.00 . A A . 130 ILE C 1 1
12 32412 1 1 130 ILE CA C -9.595 -7.470 33.908 1.00 . A A . 130 ILE CA 1 1
12 32413 1 1 130 ILE CB C -9.696 -6.189 33.040 1.00 . A A . 130 ILE CB 1 1
12 32414 1 1 130 ILE CD1 C -8.686 -4.949 31.012 1.00 . A A . 130 ILE CD1 1 1
12 32415 1 1 130 ILE CG1 C -8.528 -6.076 32.038 1.00 . A A . 130 ILE CG1 1 1
12 32416 1 1 130 ILE CG2 C -9.801 -4.953 33.958 1.00 . A A . 130 ILE CG2 1 1
12 32417 1 1 130 ILE H H -7.544 -6.951 34.293 1.00 . A A . 130 ILE H 1 1
12 32418 1 1 130 ILE HA H -10.397 -7.423 34.647 1.00 . A A . 130 ILE HA 1 1
12 32419 1 1 130 ILE HB H -10.626 -6.243 32.472 1.00 . A A . 130 ILE HB 1 1
12 32420 1 1 130 ILE HD11 H -8.658 -3.981 31.509 1.00 . A A . 130 ILE HD11 1 1
12 32421 1 1 130 ILE HD12 H -7.864 -4.994 30.295 1.00 . A A . 130 ILE HD12 1 1
12 32422 1 1 130 ILE HD13 H -9.629 -5.063 30.479 1.00 . A A . 130 ILE HD13 1 1
12 32423 1 1 130 ILE HG12 H -7.596 -5.916 32.575 1.00 . A A . 130 ILE HG12 1 1
12 32424 1 1 130 ILE HG13 H -8.434 -7.009 31.487 1.00 . A A . 130 ILE HG13 1 1
12 32425 1 1 130 ILE HG21 H -10.014 -4.062 33.362 1.00 . A A . 130 ILE HG21 1 1
12 32426 1 1 130 ILE HG22 H -10.615 -5.089 34.667 1.00 . A A . 130 ILE HG22 1 1
12 32427 1 1 130 ILE HG23 H -8.871 -4.807 34.504 1.00 . A A . 130 ILE HG23 1 1
12 32428 1 1 130 ILE N N -8.306 -7.526 34.623 1.00 . A A . 130 ILE N 1 1
12 32429 1 1 130 ILE O O -11.060 -8.965 32.741 1.00 . A A . 130 ILE O 1 1
12 32430 1 1 131 ASP C C -8.756 -12.047 33.077 1.00 . A A . 131 ASP C 1 1
12 32431 1 1 131 ASP CA C -9.051 -10.876 32.112 1.00 . A A . 131 ASP CA 1 1
12 32432 1 1 131 ASP CB C -8.110 -10.940 30.897 1.00 . A A . 131 ASP CB 1 1
12 32433 1 1 131 ASP CG C -8.339 -12.214 30.072 1.00 . A A . 131 ASP CG 1 1
12 32434 1 1 131 ASP H H -7.967 -9.302 33.081 1.00 . A A . 131 ASP H 1 1
12 32435 1 1 131 ASP HA H -10.078 -10.991 31.755 1.00 . A A . 131 ASP HA 1 1
12 32436 1 1 131 ASP HB2 H -8.279 -10.071 30.259 1.00 . A A . 131 ASP HB2 1 1
12 32437 1 1 131 ASP HB3 H -7.071 -10.904 31.242 1.00 . A A . 131 ASP HB3 1 1
12 32438 1 1 131 ASP N N -8.896 -9.564 32.767 1.00 . A A . 131 ASP N 1 1
12 32439 1 1 131 ASP O O -9.377 -13.108 32.969 1.00 . A A . 131 ASP O 1 1
12 32440 1 1 131 ASP OD1 O -9.312 -12.245 29.281 1.00 . A A . 131 ASP OD1 1 1
12 32441 1 1 131 ASP OD2 O -7.542 -13.171 30.205 1.00 . A A . 131 ASP OD2 1 1
12 32442 1 1 132 GLY C C -8.423 -12.844 36.261 1.00 . A A . 132 GLY C 1 1
12 32443 1 1 132 GLY CA C -7.462 -12.815 35.068 1.00 . A A . 132 GLY CA 1 1
12 32444 1 1 132 GLY H H -7.347 -10.959 34.028 1.00 . A A . 132 GLY H 1 1
12 32445 1 1 132 GLY HA2 H -7.428 -13.819 34.646 1.00 . A A . 132 GLY HA2 1 1
12 32446 1 1 132 GLY HA3 H -6.469 -12.565 35.444 1.00 . A A . 132 GLY HA3 1 1
12 32447 1 1 132 GLY N N -7.832 -11.850 34.027 1.00 . A A . 132 GLY N 1 1
12 32448 1 1 132 GLY O O -9.572 -12.403 36.176 1.00 . A A . 132 GLY O 1 1
12 32449 1 1 133 ASP C C -7.788 -13.808 39.826 1.00 . A A . 133 ASP C 1 1
12 32450 1 1 133 ASP CA C -8.730 -13.618 38.619 1.00 . A A . 133 ASP CA 1 1
12 32451 1 1 133 ASP CB C -9.713 -14.797 38.427 1.00 . A A . 133 ASP CB 1 1
12 32452 1 1 133 ASP CG C -10.593 -15.063 39.662 1.00 . A A . 133 ASP CG 1 1
12 32453 1 1 133 ASP H H -6.985 -13.713 37.370 1.00 . A A . 133 ASP H 1 1
12 32454 1 1 133 ASP HA H -9.323 -12.725 38.819 1.00 . A A . 133 ASP HA 1 1
12 32455 1 1 133 ASP HB2 H -10.371 -14.575 37.592 1.00 . A A . 133 ASP HB2 1 1
12 32456 1 1 133 ASP HB3 H -9.152 -15.700 38.175 1.00 . A A . 133 ASP HB3 1 1
12 32457 1 1 133 ASP N N -7.949 -13.394 37.385 1.00 . A A . 133 ASP N 1 1
12 32458 1 1 133 ASP O O -7.609 -14.916 40.336 1.00 . A A . 133 ASP O 1 1
12 32459 1 1 133 ASP OD1 O -11.030 -14.090 40.326 1.00 . A A . 133 ASP OD1 1 1
12 32460 1 1 133 ASP OD2 O -10.878 -16.252 39.948 1.00 . A A . 133 ASP OD2 1 1
12 32461 1 1 134 GLY C C -4.679 -13.265 40.620 1.00 . A A . 134 GLY C 1 1
12 32462 1 1 134 GLY CA C -5.996 -12.736 41.195 1.00 . A A . 134 GLY CA 1 1
12 32463 1 1 134 GLY H H -7.279 -11.855 39.733 1.00 . A A . 134 GLY H 1 1
12 32464 1 1 134 GLY HA2 H -5.822 -11.724 41.555 1.00 . A A . 134 GLY HA2 1 1
12 32465 1 1 134 GLY HA3 H -6.272 -13.373 42.035 1.00 . A A . 134 GLY HA3 1 1
12 32466 1 1 134 GLY N N -7.085 -12.731 40.203 1.00 . A A . 134 GLY N 1 1
12 32467 1 1 134 GLY O O -3.620 -12.671 40.830 1.00 . A A . 134 GLY O 1 1
12 32468 1 1 135 GLN C C -3.819 -14.194 37.583 1.00 . A A . 135 GLN C 1 1
12 32469 1 1 135 GLN CA C -3.692 -14.830 38.976 1.00 . A A . 135 GLN CA 1 1
12 32470 1 1 135 GLN CB C -3.705 -16.369 38.874 1.00 . A A . 135 GLN CB 1 1
12 32471 1 1 135 GLN CD C -2.379 -16.704 41.030 1.00 . A A . 135 GLN CD 1 1
12 32472 1 1 135 GLN CG C -3.616 -17.098 40.224 1.00 . A A . 135 GLN CG 1 1
12 32473 1 1 135 GLN H H -5.669 -14.787 39.777 1.00 . A A . 135 GLN H 1 1
12 32474 1 1 135 GLN HA H -2.729 -14.527 39.384 1.00 . A A . 135 GLN HA 1 1
12 32475 1 1 135 GLN HB2 H -4.618 -16.685 38.371 1.00 . A A . 135 GLN HB2 1 1
12 32476 1 1 135 GLN HB3 H -2.861 -16.677 38.259 1.00 . A A . 135 GLN HB3 1 1
12 32477 1 1 135 GLN HE21 H -1.187 -18.067 40.110 1.00 . A A . 135 GLN HE21 1 1
12 32478 1 1 135 GLN HE22 H -0.428 -17.031 41.324 1.00 . A A . 135 GLN HE22 1 1
12 32479 1 1 135 GLN HG2 H -4.513 -16.888 40.812 1.00 . A A . 135 GLN HG2 1 1
12 32480 1 1 135 GLN HG3 H -3.595 -18.171 40.033 1.00 . A A . 135 GLN HG3 1 1
12 32481 1 1 135 GLN N N -4.756 -14.356 39.854 1.00 . A A . 135 GLN N 1 1
12 32482 1 1 135 GLN NE2 N -1.239 -17.316 40.785 1.00 . A A . 135 GLN NE2 1 1
12 32483 1 1 135 GLN O O -4.925 -13.947 37.093 1.00 . A A . 135 GLN O 1 1
12 32484 1 1 135 GLN OE1 O -2.404 -15.808 41.859 1.00 . A A . 135 GLN OE1 1 1
12 32485 1 1 136 VAL C C -2.581 -14.482 34.556 1.00 . A A . 136 VAL C 1 1
12 32486 1 1 136 VAL CA C -2.548 -13.368 35.594 1.00 . A A . 136 VAL CA 1 1
12 32487 1 1 136 VAL CB C -1.227 -12.571 35.462 1.00 . A A . 136 VAL CB 1 1
12 32488 1 1 136 VAL CG1 C -0.957 -12.103 34.019 1.00 . A A . 136 VAL CG1 1 1
12 32489 1 1 136 VAL CG2 C -1.199 -11.376 36.432 1.00 . A A . 136 VAL CG2 1 1
12 32490 1 1 136 VAL H H -1.807 -14.233 37.390 1.00 . A A . 136 VAL H 1 1
12 32491 1 1 136 VAL HA H -3.386 -12.692 35.422 1.00 . A A . 136 VAL HA 1 1
12 32492 1 1 136 VAL HB H -0.408 -13.237 35.738 1.00 . A A . 136 VAL HB 1 1
12 32493 1 1 136 VAL HG11 H -1.855 -11.662 33.587 1.00 . A A . 136 VAL HG11 1 1
12 32494 1 1 136 VAL HG12 H -0.153 -11.371 34.004 1.00 . A A . 136 VAL HG12 1 1
12 32495 1 1 136 VAL HG13 H -0.657 -12.950 33.401 1.00 . A A . 136 VAL HG13 1 1
12 32496 1 1 136 VAL HG21 H -1.996 -10.669 36.193 1.00 . A A . 136 VAL HG21 1 1
12 32497 1 1 136 VAL HG22 H -1.317 -11.714 37.463 1.00 . A A . 136 VAL HG22 1 1
12 32498 1 1 136 VAL HG23 H -0.239 -10.868 36.357 1.00 . A A . 136 VAL HG23 1 1
12 32499 1 1 136 VAL N N -2.675 -13.947 36.940 1.00 . A A . 136 VAL N 1 1
12 32500 1 1 136 VAL O O -1.745 -15.385 34.586 1.00 . A A . 136 VAL O 1 1
12 32501 1 1 137 ASN C C -2.611 -14.783 31.346 1.00 . A A . 137 ASN C 1 1
12 32502 1 1 137 ASN CA C -3.608 -15.238 32.426 1.00 . A A . 137 ASN CA 1 1
12 32503 1 1 137 ASN CB C -5.060 -15.225 31.921 1.00 . A A . 137 ASN CB 1 1
12 32504 1 1 137 ASN CG C -5.318 -16.216 30.788 1.00 . A A . 137 ASN CG 1 1
12 32505 1 1 137 ASN H H -4.165 -13.610 33.680 1.00 . A A . 137 ASN H 1 1
12 32506 1 1 137 ASN HA H -3.359 -16.258 32.716 1.00 . A A . 137 ASN HA 1 1
12 32507 1 1 137 ASN HB2 H -5.727 -15.469 32.747 1.00 . A A . 137 ASN HB2 1 1
12 32508 1 1 137 ASN HB3 H -5.313 -14.220 31.586 1.00 . A A . 137 ASN HB3 1 1
12 32509 1 1 137 ASN HD21 H -7.079 -15.328 30.352 1.00 . A A . 137 ASN HD21 1 1
12 32510 1 1 137 ASN HD22 H -6.688 -16.774 29.427 1.00 . A A . 137 ASN HD22 1 1
12 32511 1 1 137 ASN N N -3.511 -14.376 33.605 1.00 . A A . 137 ASN N 1 1
12 32512 1 1 137 ASN ND2 N -6.465 -16.110 30.149 1.00 . A A . 137 ASN ND2 1 1
12 32513 1 1 137 ASN O O -2.986 -14.166 30.343 1.00 . A A . 137 ASN O 1 1
12 32514 1 1 137 ASN OD1 O -4.506 -17.073 30.460 1.00 . A A . 137 ASN OD1 1 1
12 32515 1 1 138 TYR C C -0.315 -14.858 29.227 1.00 . A A . 138 TYR C 1 1
12 32516 1 1 138 TYR CA C -0.258 -14.445 30.711 1.00 . A A . 138 TYR CA 1 1
12 32517 1 1 138 TYR CB C 1.123 -14.726 31.310 1.00 . A A . 138 TYR CB 1 1
12 32518 1 1 138 TYR CD1 C 2.155 -16.681 30.046 1.00 . A A . 138 TYR CD1 1 1
12 32519 1 1 138 TYR CD2 C 1.551 -16.980 32.388 1.00 . A A . 138 TYR CD2 1 1
12 32520 1 1 138 TYR CE1 C 2.672 -17.990 30.005 1.00 . A A . 138 TYR CE1 1 1
12 32521 1 1 138 TYR CE2 C 2.074 -18.280 32.354 1.00 . A A . 138 TYR CE2 1 1
12 32522 1 1 138 TYR CG C 1.596 -16.169 31.237 1.00 . A A . 138 TYR CG 1 1
12 32523 1 1 138 TYR CZ C 2.627 -18.801 31.161 1.00 . A A . 138 TYR CZ 1 1
12 32524 1 1 138 TYR H H -1.035 -15.540 32.386 1.00 . A A . 138 TYR H 1 1
12 32525 1 1 138 TYR HA H -0.404 -13.364 30.735 1.00 . A A . 138 TYR HA 1 1
12 32526 1 1 138 TYR HB2 H 1.844 -14.102 30.779 1.00 . A A . 138 TYR HB2 1 1
12 32527 1 1 138 TYR HB3 H 1.129 -14.394 32.350 1.00 . A A . 138 TYR HB3 1 1
12 32528 1 1 138 TYR HD1 H 2.215 -16.060 29.162 1.00 . A A . 138 TYR HD1 1 1
12 32529 1 1 138 TYR HD2 H 1.132 -16.586 33.301 1.00 . A A . 138 TYR HD2 1 1
12 32530 1 1 138 TYR HE1 H 3.114 -18.376 29.101 1.00 . A A . 138 TYR HE1 1 1
12 32531 1 1 138 TYR HE2 H 2.061 -18.896 33.244 1.00 . A A . 138 TYR HE2 1 1
12 32532 1 1 138 TYR HH H 3.459 -20.325 30.270 1.00 . A A . 138 TYR HH 1 1
12 32533 1 1 138 TYR N N -1.313 -15.040 31.549 1.00 . A A . 138 TYR N 1 1
12 32534 1 1 138 TYR O O 0.155 -14.115 28.365 1.00 . A A . 138 TYR O 1 1
12 32535 1 1 138 TYR OH O 3.103 -20.077 31.135 1.00 . A A . 138 TYR OH 1 1
12 32536 1 1 139 GLU C C -1.778 -15.556 26.627 1.00 . A A . 139 GLU C 1 1
12 32537 1 1 139 GLU CA C -1.040 -16.530 27.562 1.00 . A A . 139 GLU CA 1 1
12 32538 1 1 139 GLU CB C -1.738 -17.896 27.561 1.00 . A A . 139 GLU CB 1 1
12 32539 1 1 139 GLU CD C -1.557 -20.366 28.013 1.00 . A A . 139 GLU CD 1 1
12 32540 1 1 139 GLU CG C -0.934 -18.986 28.282 1.00 . A A . 139 GLU CG 1 1
12 32541 1 1 139 GLU H H -1.276 -16.573 29.686 1.00 . A A . 139 GLU H 1 1
12 32542 1 1 139 GLU HA H -0.031 -16.659 27.167 1.00 . A A . 139 GLU HA 1 1
12 32543 1 1 139 GLU HB2 H -2.723 -17.801 28.016 1.00 . A A . 139 GLU HB2 1 1
12 32544 1 1 139 GLU HB3 H -1.875 -18.204 26.527 1.00 . A A . 139 GLU HB3 1 1
12 32545 1 1 139 GLU HG2 H 0.092 -18.976 27.924 1.00 . A A . 139 GLU HG2 1 1
12 32546 1 1 139 GLU HG3 H -0.928 -18.786 29.357 1.00 . A A . 139 GLU HG3 1 1
12 32547 1 1 139 GLU N N -0.921 -16.011 28.923 1.00 . A A . 139 GLU N 1 1
12 32548 1 1 139 GLU O O -1.354 -15.363 25.487 1.00 . A A . 139 GLU O 1 1
12 32549 1 1 139 GLU OE1 O -2.493 -20.772 28.741 1.00 . A A . 139 GLU OE1 1 1
12 32550 1 1 139 GLU OE2 O -1.124 -21.050 27.055 1.00 . A A . 139 GLU OE2 1 1
12 32551 1 1 140 GLU C C -2.809 -12.484 26.470 1.00 . A A . 140 GLU C 1 1
12 32552 1 1 140 GLU CA C -3.550 -13.836 26.395 1.00 . A A . 140 GLU CA 1 1
12 32553 1 1 140 GLU CB C -4.957 -13.673 26.988 1.00 . A A . 140 GLU CB 1 1
12 32554 1 1 140 GLU CD C -6.123 -15.297 25.385 1.00 . A A . 140 GLU CD 1 1
12 32555 1 1 140 GLU CG C -5.843 -14.930 26.851 1.00 . A A . 140 GLU CG 1 1
12 32556 1 1 140 GLU H H -3.107 -15.075 28.072 1.00 . A A . 140 GLU H 1 1
12 32557 1 1 140 GLU HA H -3.638 -14.107 25.345 1.00 . A A . 140 GLU HA 1 1
12 32558 1 1 140 GLU HB2 H -4.866 -13.431 28.048 1.00 . A A . 140 GLU HB2 1 1
12 32559 1 1 140 GLU HB3 H -5.448 -12.838 26.491 1.00 . A A . 140 GLU HB3 1 1
12 32560 1 1 140 GLU HG2 H -5.370 -15.764 27.365 1.00 . A A . 140 GLU HG2 1 1
12 32561 1 1 140 GLU HG3 H -6.797 -14.731 27.345 1.00 . A A . 140 GLU HG3 1 1
12 32562 1 1 140 GLU N N -2.829 -14.891 27.118 1.00 . A A . 140 GLU N 1 1
12 32563 1 1 140 GLU O O -2.795 -11.724 25.498 1.00 . A A . 140 GLU O 1 1
12 32564 1 1 140 GLU OE1 O -6.891 -14.575 24.708 1.00 . A A . 140 GLU OE1 1 1
12 32565 1 1 140 GLU OE2 O -5.579 -16.319 24.897 1.00 . A A . 140 GLU OE2 1 1
12 32566 1 1 141 PHE C C -0.289 -10.660 26.904 1.00 . A A . 141 PHE C 1 1
12 32567 1 1 141 PHE CA C -1.455 -10.935 27.876 1.00 . A A . 141 PHE CA 1 1
12 32568 1 1 141 PHE CB C -0.995 -10.951 29.345 1.00 . A A . 141 PHE CB 1 1
12 32569 1 1 141 PHE CD1 C -1.584 -8.565 29.949 1.00 . A A . 141 PHE CD1 1 1
12 32570 1 1 141 PHE CD2 C 0.635 -9.388 30.506 1.00 . A A . 141 PHE CD2 1 1
12 32571 1 1 141 PHE CE1 C -1.266 -7.314 30.505 1.00 . A A . 141 PHE CE1 1 1
12 32572 1 1 141 PHE CE2 C 0.952 -8.137 31.072 1.00 . A A . 141 PHE CE2 1 1
12 32573 1 1 141 PHE CG C -0.628 -9.601 29.928 1.00 . A A . 141 PHE CG 1 1
12 32574 1 1 141 PHE CZ C 0.006 -7.100 31.064 1.00 . A A . 141 PHE CZ 1 1
12 32575 1 1 141 PHE H H -2.212 -12.868 28.356 1.00 . A A . 141 PHE H 1 1
12 32576 1 1 141 PHE HA H -2.176 -10.126 27.747 1.00 . A A . 141 PHE HA 1 1
12 32577 1 1 141 PHE HB2 H -1.803 -11.356 29.958 1.00 . A A . 141 PHE HB2 1 1
12 32578 1 1 141 PHE HB3 H -0.133 -11.622 29.427 1.00 . A A . 141 PHE HB3 1 1
12 32579 1 1 141 PHE HD1 H -2.568 -8.726 29.535 1.00 . A A . 141 PHE HD1 1 1
12 32580 1 1 141 PHE HD2 H 1.370 -10.175 30.517 1.00 . A A . 141 PHE HD2 1 1
12 32581 1 1 141 PHE HE1 H -2.004 -6.528 30.507 1.00 . A A . 141 PHE HE1 1 1
12 32582 1 1 141 PHE HE2 H 1.927 -7.971 31.510 1.00 . A A . 141 PHE HE2 1 1
12 32583 1 1 141 PHE HZ H 0.249 -6.140 31.492 1.00 . A A . 141 PHE HZ 1 1
12 32584 1 1 141 PHE N N -2.154 -12.200 27.601 1.00 . A A . 141 PHE N 1 1
12 32585 1 1 141 PHE O O -0.013 -9.503 26.593 1.00 . A A . 141 PHE O 1 1
12 32586 1 1 142 VAL C C 0.815 -10.857 24.046 1.00 . A A . 142 VAL C 1 1
12 32587 1 1 142 VAL CA C 1.343 -11.624 25.277 1.00 . A A . 142 VAL CA 1 1
12 32588 1 1 142 VAL CB C 1.798 -13.035 24.817 1.00 . A A . 142 VAL CB 1 1
12 32589 1 1 142 VAL CG1 C 2.657 -13.061 23.535 1.00 . A A . 142 VAL CG1 1 1
12 32590 1 1 142 VAL CG2 C 2.630 -13.725 25.904 1.00 . A A . 142 VAL CG2 1 1
12 32591 1 1 142 VAL H H 0.090 -12.627 26.731 1.00 . A A . 142 VAL H 1 1
12 32592 1 1 142 VAL HA H 2.208 -11.075 25.668 1.00 . A A . 142 VAL HA 1 1
12 32593 1 1 142 VAL HB H 0.906 -13.631 24.626 1.00 . A A . 142 VAL HB 1 1
12 32594 1 1 142 VAL HG11 H 2.981 -14.085 23.331 1.00 . A A . 142 VAL HG11 1 1
12 32595 1 1 142 VAL HG12 H 2.065 -12.724 22.683 1.00 . A A . 142 VAL HG12 1 1
12 32596 1 1 142 VAL HG13 H 3.537 -12.420 23.654 1.00 . A A . 142 VAL HG13 1 1
12 32597 1 1 142 VAL HG21 H 2.135 -13.698 26.868 1.00 . A A . 142 VAL HG21 1 1
12 32598 1 1 142 VAL HG22 H 2.801 -14.763 25.628 1.00 . A A . 142 VAL HG22 1 1
12 32599 1 1 142 VAL HG23 H 3.590 -13.235 26.005 1.00 . A A . 142 VAL HG23 1 1
12 32600 1 1 142 VAL N N 0.340 -11.712 26.364 1.00 . A A . 142 VAL N 1 1
12 32601 1 1 142 VAL O O 1.564 -10.086 23.448 1.00 . A A . 142 VAL O 1 1
12 32602 1 1 143 GLN C C -1.168 -8.891 22.612 1.00 . A A . 143 GLN C 1 1
12 32603 1 1 143 GLN CA C -1.027 -10.421 22.456 1.00 . A A . 143 GLN CA 1 1
12 32604 1 1 143 GLN CB C -2.380 -11.093 22.146 1.00 . A A . 143 GLN CB 1 1
12 32605 1 1 143 GLN CD C -4.236 -11.446 20.451 1.00 . A A . 143 GLN CD 1 1
12 32606 1 1 143 GLN CG C -2.957 -10.678 20.784 1.00 . A A . 143 GLN CG 1 1
12 32607 1 1 143 GLN H H -1.060 -11.635 24.210 1.00 . A A . 143 GLN H 1 1
12 32608 1 1 143 GLN HA H -0.350 -10.587 21.610 1.00 . A A . 143 GLN HA 1 1
12 32609 1 1 143 GLN HB2 H -2.246 -12.177 22.132 1.00 . A A . 143 GLN HB2 1 1
12 32610 1 1 143 GLN HB3 H -3.091 -10.840 22.929 1.00 . A A . 143 GLN HB3 1 1
12 32611 1 1 143 GLN HE21 H -3.241 -13.075 19.772 1.00 . A A . 143 GLN HE21 1 1
12 32612 1 1 143 GLN HE22 H -4.990 -13.158 19.733 1.00 . A A . 143 GLN HE22 1 1
12 32613 1 1 143 GLN HG2 H -3.196 -9.616 20.794 1.00 . A A . 143 GLN HG2 1 1
12 32614 1 1 143 GLN HG3 H -2.221 -10.862 20.001 1.00 . A A . 143 GLN HG3 1 1
12 32615 1 1 143 GLN N N -0.453 -11.043 23.656 1.00 . A A . 143 GLN N 1 1
12 32616 1 1 143 GLN NE2 N -4.142 -12.659 19.946 1.00 . A A . 143 GLN NE2 1 1
12 32617 1 1 143 GLN O O -1.106 -8.157 21.627 1.00 . A A . 143 GLN O 1 1
12 32618 1 1 143 GLN OE1 O -5.349 -10.961 20.642 1.00 . A A . 143 GLN OE1 1 1
12 32619 1 1 144 MET C C -0.024 -6.238 23.939 1.00 . A A . 144 MET C 1 1
12 32620 1 1 144 MET CA C -1.362 -6.960 24.158 1.00 . A A . 144 MET CA 1 1
12 32621 1 1 144 MET CB C -1.858 -6.755 25.600 1.00 . A A . 144 MET CB 1 1
12 32622 1 1 144 MET CE C -5.252 -8.329 27.479 1.00 . A A . 144 MET CE 1 1
12 32623 1 1 144 MET CG C -3.177 -7.484 25.878 1.00 . A A . 144 MET CG 1 1
12 32624 1 1 144 MET H H -1.275 -9.046 24.620 1.00 . A A . 144 MET H 1 1
12 32625 1 1 144 MET HA H -2.094 -6.506 23.487 1.00 . A A . 144 MET HA 1 1
12 32626 1 1 144 MET HB2 H -1.098 -7.098 26.297 1.00 . A A . 144 MET HB2 1 1
12 32627 1 1 144 MET HB3 H -2.015 -5.689 25.767 1.00 . A A . 144 MET HB3 1 1
12 32628 1 1 144 MET HE1 H -4.854 -9.341 27.397 1.00 . A A . 144 MET HE1 1 1
12 32629 1 1 144 MET HE2 H -5.818 -8.245 28.406 1.00 . A A . 144 MET HE2 1 1
12 32630 1 1 144 MET HE3 H -5.921 -8.138 26.639 1.00 . A A . 144 MET HE3 1 1
12 32631 1 1 144 MET HG2 H -3.900 -7.220 25.107 1.00 . A A . 144 MET HG2 1 1
12 32632 1 1 144 MET HG3 H -2.995 -8.560 25.815 1.00 . A A . 144 MET HG3 1 1
12 32633 1 1 144 MET N N -1.291 -8.394 23.846 1.00 . A A . 144 MET N 1 1
12 32634 1 1 144 MET O O -0.001 -5.012 23.789 1.00 . A A . 144 MET O 1 1
12 32635 1 1 144 MET SD S -3.899 -7.119 27.494 1.00 . A A . 144 MET SD 1 1
12 32636 1 1 145 MET C C 2.749 -6.138 22.259 1.00 . A A . 145 MET C 1 1
12 32637 1 1 145 MET CA C 2.452 -6.468 23.720 1.00 . A A . 145 MET CA 1 1
12 32638 1 1 145 MET CB C 3.482 -7.470 24.254 1.00 . A A . 145 MET CB 1 1
12 32639 1 1 145 MET CE C 3.024 -7.572 28.393 1.00 . A A . 145 MET CE 1 1
12 32640 1 1 145 MET CG C 3.214 -7.901 25.702 1.00 . A A . 145 MET CG 1 1
12 32641 1 1 145 MET H H 0.976 -7.985 24.059 1.00 . A A . 145 MET H 1 1
12 32642 1 1 145 MET HA H 2.566 -5.542 24.273 1.00 . A A . 145 MET HA 1 1
12 32643 1 1 145 MET HB2 H 3.507 -8.351 23.619 1.00 . A A . 145 MET HB2 1 1
12 32644 1 1 145 MET HB3 H 4.461 -6.987 24.189 1.00 . A A . 145 MET HB3 1 1
12 32645 1 1 145 MET HE1 H 2.855 -6.952 29.274 1.00 . A A . 145 MET HE1 1 1
12 32646 1 1 145 MET HE2 H 2.205 -8.297 28.293 1.00 . A A . 145 MET HE2 1 1
12 32647 1 1 145 MET HE3 H 3.971 -8.102 28.516 1.00 . A A . 145 MET HE3 1 1
12 32648 1 1 145 MET HG2 H 2.292 -8.478 25.733 1.00 . A A . 145 MET HG2 1 1
12 32649 1 1 145 MET HG3 H 4.008 -8.581 26.010 1.00 . A A . 145 MET HG3 1 1
12 32650 1 1 145 MET N N 1.086 -6.987 23.909 1.00 . A A . 145 MET N 1 1
12 32651 1 1 145 MET O O 3.353 -5.100 21.978 1.00 . A A . 145 MET O 1 1
12 32652 1 1 145 MET SD S 3.103 -6.553 26.907 1.00 . A A . 145 MET SD 1 1
12 32653 1 1 146 THR C C 1.348 -5.990 19.297 1.00 . A A . 146 THR C 1 1
12 32654 1 1 146 THR CA C 2.472 -6.833 19.881 1.00 . A A . 146 THR CA 1 1
12 32655 1 1 146 THR CB C 2.587 -8.186 19.163 1.00 . A A . 146 THR CB 1 1
12 32656 1 1 146 THR CG2 C 3.919 -8.858 19.505 1.00 . A A . 146 THR CG2 1 1
12 32657 1 1 146 THR H H 1.829 -7.831 21.663 1.00 . A A . 146 THR H 1 1
12 32658 1 1 146 THR HA H 3.392 -6.280 19.689 1.00 . A A . 146 THR HA 1 1
12 32659 1 1 146 THR HB H 2.544 -8.022 18.084 1.00 . A A . 146 THR HB 1 1
12 32660 1 1 146 THR HG1 H 1.560 -9.831 19.001 1.00 . A A . 146 THR HG1 1 1
12 32661 1 1 146 THR HG21 H 3.944 -9.136 20.557 1.00 . A A . 146 THR HG21 1 1
12 32662 1 1 146 THR HG22 H 4.744 -8.182 19.299 1.00 . A A . 146 THR HG22 1 1
12 32663 1 1 146 THR HG23 H 4.042 -9.753 18.895 1.00 . A A . 146 THR HG23 1 1
12 32664 1 1 146 THR N N 2.320 -7.006 21.334 1.00 . A A . 146 THR N 1 1
12 32665 1 1 146 THR O O 1.625 -5.155 18.435 1.00 . A A . 146 THR O 1 1
12 32666 1 1 146 THR OG1 O 1.535 -9.040 19.565 1.00 . A A . 146 THR OG1 1 1
12 32667 1 1 147 ALA C C -1.524 -5.134 18.185 1.00 . A A . 147 ALA C 1 1
12 32668 1 1 147 ALA CA C -1.017 -5.231 19.649 1.00 . A A . 147 ALA CA 1 1
12 32669 1 1 147 ALA CB C -0.658 -3.875 20.289 1.00 . A A . 147 ALA CB 1 1
12 32670 1 1 147 ALA H H -0.010 -6.919 20.458 1.00 . A A . 147 ALA H 1 1
12 32671 1 1 147 ALA HA H -1.855 -5.638 20.223 1.00 . A A . 147 ALA HA 1 1
12 32672 1 1 147 ALA HB1 H -0.277 -4.026 21.298 1.00 . A A . 147 ALA HB1 1 1
12 32673 1 1 147 ALA HB2 H 0.114 -3.388 19.696 1.00 . A A . 147 ALA HB2 1 1
12 32674 1 1 147 ALA HB3 H -1.536 -3.231 20.353 1.00 . A A . 147 ALA HB3 1 1
12 32675 1 1 147 ALA N N 0.128 -6.141 19.821 1.00 . A A . 147 ALA N 1 1
12 32676 1 1 147 ALA O O -1.342 -6.062 17.392 1.00 . A A . 147 ALA O 1 1
12 32677 1 1 148 LYS C C -1.777 -3.514 15.433 1.00 . A A . 148 LYS C 1 1
12 32678 1 1 148 LYS CA C -2.821 -3.752 16.539 1.00 . A A . 148 LYS CA 1 1
12 32679 1 1 148 LYS CB C -3.790 -2.563 16.647 1.00 . A A . 148 LYS CB 1 1
12 32680 1 1 148 LYS CD C -5.993 -1.678 17.549 1.00 . A A . 148 LYS CD 1 1
12 32681 1 1 148 LYS CE C -7.177 -1.988 18.469 1.00 . A A . 148 LYS CE 1 1
12 32682 1 1 148 LYS CG C -5.008 -2.857 17.536 1.00 . A A . 148 LYS CG 1 1
12 32683 1 1 148 LYS H H -2.302 -3.325 18.572 1.00 . A A . 148 LYS H 1 1
12 32684 1 1 148 LYS HA H -3.383 -4.632 16.223 1.00 . A A . 148 LYS HA 1 1
12 32685 1 1 148 LYS HB2 H -3.257 -1.687 17.037 1.00 . A A . 148 LYS HB2 1 1
12 32686 1 1 148 LYS HB3 H -4.144 -2.316 15.643 1.00 . A A . 148 LYS HB3 1 1
12 32687 1 1 148 LYS HD2 H -5.480 -0.786 17.914 1.00 . A A . 148 LYS HD2 1 1
12 32688 1 1 148 LYS HD3 H -6.358 -1.490 16.537 1.00 . A A . 148 LYS HD3 1 1
12 32689 1 1 148 LYS HE2 H -7.664 -2.905 18.120 1.00 . A A . 148 LYS HE2 1 1
12 32690 1 1 148 LYS HE3 H -6.794 -2.174 19.479 1.00 . A A . 148 LYS HE3 1 1
12 32691 1 1 148 LYS HG2 H -5.510 -3.747 17.160 1.00 . A A . 148 LYS HG2 1 1
12 32692 1 1 148 LYS HG3 H -4.668 -3.045 18.554 1.00 . A A . 148 LYS HG3 1 1
12 32693 1 1 148 LYS HZ1 H -8.527 -0.668 17.591 1.00 . A A . 148 LYS HZ1 1 1
12 32694 1 1 148 LYS HZ2 H -7.733 -0.038 18.889 1.00 . A A . 148 LYS HZ2 1 1
12 32695 1 1 148 LYS HZ3 H -8.938 -1.109 19.096 1.00 . A A . 148 LYS HZ3 1 1
12 32696 1 1 148 LYS N N -2.214 -4.031 17.853 1.00 . A A . 148 LYS N 1 1
12 32697 1 1 148 LYS NZ N -8.158 -0.873 18.508 1.00 . A A . 148 LYS NZ 1 1
12 32698 1 1 148 LYS O O -1.911 -4.117 14.344 1.00 . A A . 148 LYS O 1 1
12 32699 1 1 148 LYS OXT O -0.858 -2.688 15.636 1.00 . A A . 148 LYS OXT 1 1
12 32700 2 2 1 GLY C C 23.094 -19.405 37.831 1.00 . B B . -4 GLY C 1 1
12 32701 2 2 1 GLY CA C 23.494 -20.080 39.144 1.00 . B B . -4 GLY CA 1 1
12 32702 2 2 1 GLY H1 H 25.132 -20.300 40.364 1.00 . B B . -4 GLY H1 1 1
12 32703 2 2 1 GLY H2 H 25.054 -18.830 39.632 1.00 . B B . -4 GLY H2 1 1
12 32704 2 2 1 GLY H3 H 25.527 -20.156 38.787 1.00 . B B . -4 GLY H3 1 1
12 32705 2 2 1 GLY HA2 H 23.344 -21.157 39.037 1.00 . B B . -4 GLY HA2 1 1
12 32706 2 2 1 GLY HA3 H 22.837 -19.709 39.933 1.00 . B B . -4 GLY HA3 1 1
12 32707 2 2 1 GLY N N 24.905 -19.820 39.507 1.00 . B B . -4 GLY N 1 1
12 32708 2 2 1 GLY O O 23.761 -18.447 37.412 1.00 . B B . -4 GLY O 1 1
12 32709 2 2 2 PRO C C 20.867 -18.012 36.008 1.00 . B B . -3 PRO C 1 1
12 32710 2 2 2 PRO CA C 21.554 -19.383 35.876 1.00 . B B . -3 PRO CA 1 1
12 32711 2 2 2 PRO CB C 20.596 -20.454 35.345 1.00 . B B . -3 PRO CB 1 1
12 32712 2 2 2 PRO CD C 21.192 -21.011 37.595 1.00 . B B . -3 PRO CD 1 1
12 32713 2 2 2 PRO CG C 20.017 -21.066 36.616 1.00 . B B . -3 PRO CG 1 1
12 32714 2 2 2 PRO HA H 22.397 -19.293 35.187 1.00 . B B . -3 PRO HA 1 1
12 32715 2 2 2 PRO HB2 H 19.814 -20.040 34.707 1.00 . B B . -3 PRO HB2 1 1
12 32716 2 2 2 PRO HB3 H 21.159 -21.217 34.806 1.00 . B B . -3 PRO HB3 1 1
12 32717 2 2 2 PRO HD2 H 20.822 -20.872 38.615 1.00 . B B . -3 PRO HD2 1 1
12 32718 2 2 2 PRO HD3 H 21.766 -21.934 37.528 1.00 . B B . -3 PRO HD3 1 1
12 32719 2 2 2 PRO HG2 H 19.200 -20.439 36.984 1.00 . B B . -3 PRO HG2 1 1
12 32720 2 2 2 PRO HG3 H 19.673 -22.090 36.445 1.00 . B B . -3 PRO HG3 1 1
12 32721 2 2 2 PRO N N 22.022 -19.886 37.170 1.00 . B B . -3 PRO N 1 1
12 32722 2 2 2 PRO O O 20.228 -17.709 37.018 1.00 . B B . -3 PRO O 1 1
12 32723 2 2 3 GLY C C 19.083 -15.792 34.061 1.00 . B B . -2 GLY C 1 1
12 32724 2 2 3 GLY CA C 20.394 -15.844 34.847 1.00 . B B . -2 GLY CA 1 1
12 32725 2 2 3 GLY H H 21.506 -17.523 34.157 1.00 . B B . -2 GLY H 1 1
12 32726 2 2 3 GLY HA2 H 20.202 -15.437 35.839 1.00 . B B . -2 GLY HA2 1 1
12 32727 2 2 3 GLY HA3 H 21.103 -15.202 34.322 1.00 . B B . -2 GLY HA3 1 1
12 32728 2 2 3 GLY N N 20.975 -17.192 34.954 1.00 . B B . -2 GLY N 1 1
12 32729 2 2 3 GLY O O 18.697 -14.720 33.594 1.00 . B B . -2 GLY O 1 1
12 32730 2 2 4 SER C C 16.068 -16.177 33.429 1.00 . B B . -1 SER C 1 1
12 32731 2 2 4 SER CA C 17.236 -17.071 32.989 1.00 . B B . -1 SER CA 1 1
12 32732 2 2 4 SER CB C 16.779 -18.543 32.969 1.00 . B B . -1 SER CB 1 1
12 32733 2 2 4 SER H H 18.721 -17.750 34.364 1.00 . B B . -1 SER H 1 1
12 32734 2 2 4 SER HA H 17.520 -16.790 31.974 1.00 . B B . -1 SER HA 1 1
12 32735 2 2 4 SER HB2 H 16.399 -18.814 33.957 1.00 . B B . -1 SER HB2 1 1
12 32736 2 2 4 SER HB3 H 15.974 -18.654 32.242 1.00 . B B . -1 SER HB3 1 1
12 32737 2 2 4 SER HG H 17.494 -20.322 32.521 1.00 . B B . -1 SER HG 1 1
12 32738 2 2 4 SER N N 18.393 -16.921 33.894 1.00 . B B . -1 SER N 1 1
12 32739 2 2 4 SER O O 15.434 -15.500 32.621 1.00 . B B . -1 SER O 1 1
12 32740 2 2 4 SER OG O 17.848 -19.411 32.627 1.00 . B B . -1 SER OG 1 1
12 32741 2 2 5 GLU C C 15.256 -13.746 35.206 1.00 . B B . 1901 GLU C 1 1
12 32742 2 2 5 GLU CA C 14.894 -15.230 35.408 1.00 . B B . 1901 GLU CA 1 1
12 32743 2 2 5 GLU CB C 14.918 -15.581 36.906 1.00 . B B . 1901 GLU CB 1 1
12 32744 2 2 5 GLU CD C 14.133 -17.175 38.703 1.00 . B B . 1901 GLU CD 1 1
12 32745 2 2 5 GLU CG C 14.131 -16.868 37.200 1.00 . B B . 1901 GLU CG 1 1
12 32746 2 2 5 GLU H H 16.420 -16.712 35.331 1.00 . B B . 1901 GLU H 1 1
12 32747 2 2 5 GLU HA H 13.891 -15.397 35.011 1.00 . B B . 1901 GLU HA 1 1
12 32748 2 2 5 GLU HB2 H 15.958 -15.719 37.209 1.00 . B B . 1901 GLU HB2 1 1
12 32749 2 2 5 GLU HB3 H 14.477 -14.760 37.479 1.00 . B B . 1901 GLU HB3 1 1
12 32750 2 2 5 GLU HG2 H 13.104 -16.745 36.852 1.00 . B B . 1901 GLU HG2 1 1
12 32751 2 2 5 GLU HG3 H 14.580 -17.706 36.656 1.00 . B B . 1901 GLU HG3 1 1
12 32752 2 2 5 GLU N N 15.843 -16.121 34.742 1.00 . B B . 1901 GLU N 1 1
12 32753 2 2 5 GLU O O 14.376 -12.932 34.921 1.00 . B B . 1901 GLU O 1 1
12 32754 2 2 5 GLU OE1 O 15.075 -17.847 39.190 1.00 . B B . 1901 GLU OE1 1 1
12 32755 2 2 5 GLU OE2 O 13.190 -16.750 39.412 1.00 . B B . 1901 GLU OE2 1 1
12 32756 2 2 6 GLU C C 16.802 -11.501 33.707 1.00 . B B . 1902 GLU C 1 1
12 32757 2 2 6 GLU CA C 16.991 -11.996 35.151 1.00 . B B . 1902 GLU CA 1 1
12 32758 2 2 6 GLU CB C 18.460 -11.877 35.602 1.00 . B B . 1902 GLU CB 1 1
12 32759 2 2 6 GLU CD C 20.326 -10.323 36.310 1.00 . B B . 1902 GLU CD 1 1
12 32760 2 2 6 GLU CG C 18.906 -10.418 35.744 1.00 . B B . 1902 GLU CG 1 1
12 32761 2 2 6 GLU H H 17.218 -14.096 35.512 1.00 . B B . 1902 GLU H 1 1
12 32762 2 2 6 GLU HA H 16.376 -11.374 35.810 1.00 . B B . 1902 GLU HA 1 1
12 32763 2 2 6 GLU HB2 H 18.564 -12.366 36.572 1.00 . B B . 1902 GLU HB2 1 1
12 32764 2 2 6 GLU HB3 H 19.111 -12.390 34.898 1.00 . B B . 1902 GLU HB3 1 1
12 32765 2 2 6 GLU HG2 H 18.871 -9.929 34.772 1.00 . B B . 1902 GLU HG2 1 1
12 32766 2 2 6 GLU HG3 H 18.216 -9.901 36.413 1.00 . B B . 1902 GLU HG3 1 1
12 32767 2 2 6 GLU N N 16.538 -13.381 35.312 1.00 . B B . 1902 GLU N 1 1
12 32768 2 2 6 GLU O O 16.271 -10.409 33.499 1.00 . B B . 1902 GLU O 1 1
12 32769 2 2 6 GLU OE1 O 21.306 -10.519 35.552 1.00 . B B . 1902 GLU OE1 1 1
12 32770 2 2 6 GLU OE2 O 20.480 -10.056 37.531 1.00 . B B . 1902 GLU OE2 1 1
12 32771 2 2 7 VAL C C 15.508 -11.975 30.858 1.00 . B B . 1903 VAL C 1 1
12 32772 2 2 7 VAL CA C 16.981 -11.944 31.288 1.00 . B B . 1903 VAL CA 1 1
12 32773 2 2 7 VAL CB C 17.855 -12.749 30.297 1.00 . B B . 1903 VAL CB 1 1
12 32774 2 2 7 VAL CG1 C 19.347 -12.555 30.602 1.00 . B B . 1903 VAL CG1 1 1
12 32775 2 2 7 VAL CG2 C 17.530 -14.247 30.242 1.00 . B B . 1903 VAL CG2 1 1
12 32776 2 2 7 VAL H H 17.624 -13.196 32.939 1.00 . B B . 1903 VAL H 1 1
12 32777 2 2 7 VAL HA H 17.299 -10.910 31.192 1.00 . B B . 1903 VAL HA 1 1
12 32778 2 2 7 VAL HB H 17.671 -12.345 29.301 1.00 . B B . 1903 VAL HB 1 1
12 32779 2 2 7 VAL HG11 H 19.595 -12.982 31.582 1.00 . B B . 1903 VAL HG11 1 1
12 32780 2 2 7 VAL HG12 H 19.939 -13.037 29.831 1.00 . B B . 1903 VAL HG12 1 1
12 32781 2 2 7 VAL HG13 H 19.580 -11.492 30.604 1.00 . B B . 1903 VAL HG13 1 1
12 32782 2 2 7 VAL HG21 H 18.174 -14.738 29.512 1.00 . B B . 1903 VAL HG21 1 1
12 32783 2 2 7 VAL HG22 H 17.694 -14.699 31.216 1.00 . B B . 1903 VAL HG22 1 1
12 32784 2 2 7 VAL HG23 H 16.490 -14.402 29.944 1.00 . B B . 1903 VAL HG23 1 1
12 32785 2 2 7 VAL N N 17.176 -12.311 32.707 1.00 . B B . 1903 VAL N 1 1
12 32786 2 2 7 VAL O O 15.097 -11.154 30.043 1.00 . B B . 1903 VAL O 1 1
12 32787 2 2 8 SER C C 12.568 -11.561 31.679 1.00 . B B . 1904 SER C 1 1
12 32788 2 2 8 SER CA C 13.228 -12.863 31.198 1.00 . B B . 1904 SER CA 1 1
12 32789 2 2 8 SER CB C 12.570 -14.072 31.871 1.00 . B B . 1904 SER CB 1 1
12 32790 2 2 8 SER H H 15.061 -13.540 32.085 1.00 . B B . 1904 SER H 1 1
12 32791 2 2 8 SER HA H 13.037 -12.947 30.127 1.00 . B B . 1904 SER HA 1 1
12 32792 2 2 8 SER HB2 H 12.819 -14.099 32.932 1.00 . B B . 1904 SER HB2 1 1
12 32793 2 2 8 SER HB3 H 11.484 -13.982 31.767 1.00 . B B . 1904 SER HB3 1 1
12 32794 2 2 8 SER HG H 13.913 -15.462 31.558 1.00 . B B . 1904 SER HG 1 1
12 32795 2 2 8 SER N N 14.681 -12.853 31.440 1.00 . B B . 1904 SER N 1 1
12 32796 2 2 8 SER O O 11.801 -10.946 30.932 1.00 . B B . 1904 SER O 1 1
12 32797 2 2 8 SER OG O 13.002 -15.274 31.248 1.00 . B B . 1904 SER OG 1 1
12 32798 2 2 9 ALA C C 12.823 -8.592 32.443 1.00 . B B . 1905 ALA C 1 1
12 32799 2 2 9 ALA CA C 12.451 -9.769 33.371 1.00 . B B . 1905 ALA CA 1 1
12 32800 2 2 9 ALA CB C 13.011 -9.564 34.782 1.00 . B B . 1905 ALA CB 1 1
12 32801 2 2 9 ALA H H 13.585 -11.586 33.442 1.00 . B B . 1905 ALA H 1 1
12 32802 2 2 9 ALA HA H 11.367 -9.817 33.442 1.00 . B B . 1905 ALA HA 1 1
12 32803 2 2 9 ALA HB1 H 12.634 -8.626 35.204 1.00 . B B . 1905 ALA HB1 1 1
12 32804 2 2 9 ALA HB2 H 12.705 -10.383 35.434 1.00 . B B . 1905 ALA HB2 1 1
12 32805 2 2 9 ALA HB3 H 14.095 -9.516 34.743 1.00 . B B . 1905 ALA HB3 1 1
12 32806 2 2 9 ALA N N 12.933 -11.063 32.866 1.00 . B B . 1905 ALA N 1 1
12 32807 2 2 9 ALA O O 12.066 -7.622 32.318 1.00 . B B . 1905 ALA O 1 1
12 32808 2 2 10 MET C C 13.688 -7.844 29.370 1.00 . B B . 1906 MET C 1 1
12 32809 2 2 10 MET CA C 14.385 -7.708 30.738 1.00 . B B . 1906 MET CA 1 1
12 32810 2 2 10 MET CB C 15.917 -7.719 30.617 1.00 . B B . 1906 MET CB 1 1
12 32811 2 2 10 MET CE C 18.935 -8.612 31.688 1.00 . B B . 1906 MET CE 1 1
12 32812 2 2 10 MET CG C 16.546 -7.227 31.931 1.00 . B B . 1906 MET CG 1 1
12 32813 2 2 10 MET H H 14.561 -9.485 31.927 1.00 . B B . 1906 MET H 1 1
12 32814 2 2 10 MET HA H 14.119 -6.720 31.104 1.00 . B B . 1906 MET HA 1 1
12 32815 2 2 10 MET HB2 H 16.268 -8.725 30.375 1.00 . B B . 1906 MET HB2 1 1
12 32816 2 2 10 MET HB3 H 16.216 -7.041 29.816 1.00 . B B . 1906 MET HB3 1 1
12 32817 2 2 10 MET HE1 H 18.625 -9.016 30.722 1.00 . B B . 1906 MET HE1 1 1
12 32818 2 2 10 MET HE2 H 20.023 -8.632 31.735 1.00 . B B . 1906 MET HE2 1 1
12 32819 2 2 10 MET HE3 H 18.537 -9.242 32.482 1.00 . B B . 1906 MET HE3 1 1
12 32820 2 2 10 MET HG2 H 16.060 -6.294 32.212 1.00 . B B . 1906 MET HG2 1 1
12 32821 2 2 10 MET HG3 H 16.335 -7.952 32.721 1.00 . B B . 1906 MET HG3 1 1
12 32822 2 2 10 MET N N 13.957 -8.692 31.739 1.00 . B B . 1906 MET N 1 1
12 32823 2 2 10 MET O O 13.702 -6.878 28.611 1.00 . B B . 1906 MET O 1 1
12 32824 2 2 10 MET SD S 18.331 -6.918 31.885 1.00 . B B . 1906 MET SD 1 1
12 32825 2 2 11 VAL C C 10.797 -8.553 28.075 1.00 . B B . 1907 VAL C 1 1
12 32826 2 2 11 VAL CA C 12.203 -9.140 27.853 1.00 . B B . 1907 VAL CA 1 1
12 32827 2 2 11 VAL CB C 12.106 -10.624 27.417 1.00 . B B . 1907 VAL CB 1 1
12 32828 2 2 11 VAL CG1 C 11.042 -10.859 26.323 1.00 . B B . 1907 VAL CG1 1 1
12 32829 2 2 11 VAL CG2 C 13.461 -11.114 26.873 1.00 . B B . 1907 VAL CG2 1 1
12 32830 2 2 11 VAL H H 13.085 -9.732 29.742 1.00 . B B . 1907 VAL H 1 1
12 32831 2 2 11 VAL HA H 12.667 -8.589 27.036 1.00 . B B . 1907 VAL HA 1 1
12 32832 2 2 11 VAL HB H 11.836 -11.224 28.287 1.00 . B B . 1907 VAL HB 1 1
12 32833 2 2 11 VAL HG11 H 11.072 -11.905 26.006 1.00 . B B . 1907 VAL HG11 1 1
12 32834 2 2 11 VAL HG12 H 10.040 -10.655 26.699 1.00 . B B . 1907 VAL HG12 1 1
12 32835 2 2 11 VAL HG13 H 11.243 -10.219 25.460 1.00 . B B . 1907 VAL HG13 1 1
12 32836 2 2 11 VAL HG21 H 13.411 -12.183 26.665 1.00 . B B . 1907 VAL HG21 1 1
12 32837 2 2 11 VAL HG22 H 13.711 -10.588 25.948 1.00 . B B . 1907 VAL HG22 1 1
12 32838 2 2 11 VAL HG23 H 14.250 -10.938 27.600 1.00 . B B . 1907 VAL HG23 1 1
12 32839 2 2 11 VAL N N 13.043 -8.975 29.063 1.00 . B B . 1907 VAL N 1 1
12 32840 2 2 11 VAL O O 10.289 -7.854 27.201 1.00 . B B . 1907 VAL O 1 1
12 32841 2 2 12 ILE C C 8.662 -6.838 29.538 1.00 . B B . 1908 ILE C 1 1
12 32842 2 2 12 ILE CA C 8.785 -8.369 29.512 1.00 . B B . 1908 ILE CA 1 1
12 32843 2 2 12 ILE CB C 8.251 -9.011 30.816 1.00 . B B . 1908 ILE CB 1 1
12 32844 2 2 12 ILE CD1 C 7.835 -11.275 31.974 1.00 . B B . 1908 ILE CD1 1 1
12 32845 2 2 12 ILE CG1 C 8.159 -10.550 30.660 1.00 . B B . 1908 ILE CG1 1 1
12 32846 2 2 12 ILE CG2 C 6.875 -8.437 31.222 1.00 . B B . 1908 ILE CG2 1 1
12 32847 2 2 12 ILE H H 10.640 -9.414 29.904 1.00 . B B . 1908 ILE H 1 1
12 32848 2 2 12 ILE HA H 8.143 -8.704 28.697 1.00 . B B . 1908 ILE HA 1 1
12 32849 2 2 12 ILE HB H 8.958 -8.791 31.615 1.00 . B B . 1908 ILE HB 1 1
12 32850 2 2 12 ILE HD11 H 7.983 -12.344 31.847 1.00 . B B . 1908 ILE HD11 1 1
12 32851 2 2 12 ILE HD12 H 8.493 -10.902 32.758 1.00 . B B . 1908 ILE HD12 1 1
12 32852 2 2 12 ILE HD13 H 6.801 -11.105 32.262 1.00 . B B . 1908 ILE HD13 1 1
12 32853 2 2 12 ILE HG12 H 7.408 -10.811 29.914 1.00 . B B . 1908 ILE HG12 1 1
12 32854 2 2 12 ILE HG13 H 9.116 -10.934 30.312 1.00 . B B . 1908 ILE HG13 1 1
12 32855 2 2 12 ILE HG21 H 6.945 -7.368 31.423 1.00 . B B . 1908 ILE HG21 1 1
12 32856 2 2 12 ILE HG22 H 6.150 -8.617 30.430 1.00 . B B . 1908 ILE HG22 1 1
12 32857 2 2 12 ILE HG23 H 6.519 -8.898 32.144 1.00 . B B . 1908 ILE HG23 1 1
12 32858 2 2 12 ILE N N 10.174 -8.804 29.235 1.00 . B B . 1908 ILE N 1 1
12 32859 2 2 12 ILE O O 7.677 -6.300 29.048 1.00 . B B . 1908 ILE O 1 1
12 32860 2 2 13 GLN C C 9.780 -4.046 28.592 1.00 . B B . 1909 GLN C 1 1
12 32861 2 2 13 GLN CA C 9.670 -4.651 30.006 1.00 . B B . 1909 GLN CA 1 1
12 32862 2 2 13 GLN CB C 10.740 -4.100 30.955 1.00 . B B . 1909 GLN CB 1 1
12 32863 2 2 13 GLN CD C 13.117 -4.082 31.745 1.00 . B B . 1909 GLN CD 1 1
12 32864 2 2 13 GLN CG C 12.184 -4.472 30.609 1.00 . B B . 1909 GLN CG 1 1
12 32865 2 2 13 GLN H H 10.445 -6.602 30.459 1.00 . B B . 1909 GLN H 1 1
12 32866 2 2 13 GLN HA H 8.704 -4.318 30.391 1.00 . B B . 1909 GLN HA 1 1
12 32867 2 2 13 GLN HB2 H 10.677 -3.013 30.951 1.00 . B B . 1909 GLN HB2 1 1
12 32868 2 2 13 GLN HB3 H 10.523 -4.458 31.963 1.00 . B B . 1909 GLN HB3 1 1
12 32869 2 2 13 GLN HE21 H 12.664 -5.750 32.813 1.00 . B B . 1909 GLN HE21 1 1
12 32870 2 2 13 GLN HE22 H 13.728 -4.575 33.594 1.00 . B B . 1909 GLN HE22 1 1
12 32871 2 2 13 GLN HG2 H 12.253 -5.542 30.449 1.00 . B B . 1909 GLN HG2 1 1
12 32872 2 2 13 GLN HG3 H 12.475 -3.950 29.699 1.00 . B B . 1909 GLN HG3 1 1
12 32873 2 2 13 GLN N N 9.674 -6.119 30.026 1.00 . B B . 1909 GLN N 1 1
12 32874 2 2 13 GLN NE2 N 13.193 -4.886 32.784 1.00 . B B . 1909 GLN NE2 1 1
12 32875 2 2 13 GLN O O 9.139 -3.025 28.332 1.00 . B B . 1909 GLN O 1 1
12 32876 2 2 13 GLN OE1 O 13.751 -3.036 31.736 1.00 . B B . 1909 GLN OE1 1 1
12 32877 2 2 14 ARG C C 9.161 -4.472 25.601 1.00 . B B . 1910 ARG C 1 1
12 32878 2 2 14 ARG CA C 10.527 -4.242 26.251 1.00 . B B . 1910 ARG CA 1 1
12 32879 2 2 14 ARG CB C 11.622 -4.957 25.437 1.00 . B B . 1910 ARG CB 1 1
12 32880 2 2 14 ARG CD C 14.118 -4.970 24.860 1.00 . B B . 1910 ARG CD 1 1
12 32881 2 2 14 ARG CG C 13.040 -4.603 25.898 1.00 . B B . 1910 ARG CG 1 1
12 32882 2 2 14 ARG CZ C 14.846 -7.358 25.064 1.00 . B B . 1910 ARG CZ 1 1
12 32883 2 2 14 ARG H H 11.046 -5.499 27.914 1.00 . B B . 1910 ARG H 1 1
12 32884 2 2 14 ARG HA H 10.723 -3.171 26.223 1.00 . B B . 1910 ARG HA 1 1
12 32885 2 2 14 ARG HB2 H 11.483 -6.037 25.501 1.00 . B B . 1910 ARG HB2 1 1
12 32886 2 2 14 ARG HB3 H 11.518 -4.650 24.398 1.00 . B B . 1910 ARG HB3 1 1
12 32887 2 2 14 ARG HD2 H 13.941 -4.380 23.957 1.00 . B B . 1910 ARG HD2 1 1
12 32888 2 2 14 ARG HD3 H 15.094 -4.672 25.255 1.00 . B B . 1910 ARG HD3 1 1
12 32889 2 2 14 ARG HE H 13.707 -6.631 23.596 1.00 . B B . 1910 ARG HE 1 1
12 32890 2 2 14 ARG HG2 H 13.099 -3.528 26.065 1.00 . B B . 1910 ARG HG2 1 1
12 32891 2 2 14 ARG HG3 H 13.244 -5.112 26.836 1.00 . B B . 1910 ARG HG3 1 1
12 32892 2 2 14 ARG HH11 H 15.180 -6.394 26.798 1.00 . B B . 1910 ARG HH11 1 1
12 32893 2 2 14 ARG HH12 H 15.970 -7.935 26.635 1.00 . B B . 1910 ARG HH12 1 1
12 32894 2 2 14 ARG HH21 H 14.649 -8.634 23.508 1.00 . B B . 1910 ARG HH21 1 1
12 32895 2 2 14 ARG HH22 H 15.609 -9.208 24.843 1.00 . B B . 1910 ARG HH22 1 1
12 32896 2 2 14 ARG N N 10.524 -4.668 27.662 1.00 . B B . 1910 ARG N 1 1
12 32897 2 2 14 ARG NE N 14.136 -6.396 24.480 1.00 . B B . 1910 ARG NE 1 1
12 32898 2 2 14 ARG NH1 N 15.414 -7.200 26.237 1.00 . B B . 1910 ARG NH1 1 1
12 32899 2 2 14 ARG NH2 N 15.006 -8.505 24.452 1.00 . B B . 1910 ARG NH2 1 1
12 32900 2 2 14 ARG O O 8.672 -3.615 24.863 1.00 . B B . 1910 ARG O 1 1
12 32901 2 2 15 ALA C C 6.119 -4.970 25.998 1.00 . B B . 1911 ALA C 1 1
12 32902 2 2 15 ALA CA C 7.174 -5.958 25.465 1.00 . B B . 1911 ALA CA 1 1
12 32903 2 2 15 ALA CB C 6.926 -7.396 25.939 1.00 . B B . 1911 ALA CB 1 1
12 32904 2 2 15 ALA H H 9.001 -6.250 26.528 1.00 . B B . 1911 ALA H 1 1
12 32905 2 2 15 ALA HA H 7.149 -5.931 24.371 1.00 . B B . 1911 ALA HA 1 1
12 32906 2 2 15 ALA HB1 H 6.086 -7.832 25.407 1.00 . B B . 1911 ALA HB1 1 1
12 32907 2 2 15 ALA HB2 H 7.814 -8.003 25.753 1.00 . B B . 1911 ALA HB2 1 1
12 32908 2 2 15 ALA HB3 H 6.702 -7.419 27.006 1.00 . B B . 1911 ALA HB3 1 1
12 32909 2 2 15 ALA N N 8.518 -5.599 25.916 1.00 . B B . 1911 ALA N 1 1
12 32910 2 2 15 ALA O O 5.281 -4.478 25.243 1.00 . B B . 1911 ALA O 1 1
12 32911 2 2 16 PHE C C 5.460 -2.223 27.449 1.00 . B B . 1912 PHE C 1 1
12 32912 2 2 16 PHE CA C 5.269 -3.674 27.913 1.00 . B B . 1912 PHE CA 1 1
12 32913 2 2 16 PHE CB C 5.377 -3.803 29.433 1.00 . B B . 1912 PHE CB 1 1
12 32914 2 2 16 PHE CD1 C 2.912 -3.595 29.980 1.00 . B B . 1912 PHE CD1 1 1
12 32915 2 2 16 PHE CD2 C 4.465 -1.977 30.936 1.00 . B B . 1912 PHE CD2 1 1
12 32916 2 2 16 PHE CE1 C 1.838 -2.939 30.600 1.00 . B B . 1912 PHE CE1 1 1
12 32917 2 2 16 PHE CE2 C 3.387 -1.335 31.571 1.00 . B B . 1912 PHE CE2 1 1
12 32918 2 2 16 PHE CG C 4.229 -3.116 30.145 1.00 . B B . 1912 PHE CG 1 1
12 32919 2 2 16 PHE CZ C 2.078 -1.808 31.394 1.00 . B B . 1912 PHE CZ 1 1
12 32920 2 2 16 PHE H H 6.887 -5.071 27.863 1.00 . B B . 1912 PHE H 1 1
12 32921 2 2 16 PHE HA H 4.260 -3.962 27.630 1.00 . B B . 1912 PHE HA 1 1
12 32922 2 2 16 PHE HB2 H 5.355 -4.858 29.703 1.00 . B B . 1912 PHE HB2 1 1
12 32923 2 2 16 PHE HB3 H 6.331 -3.390 29.769 1.00 . B B . 1912 PHE HB3 1 1
12 32924 2 2 16 PHE HD1 H 2.728 -4.467 29.370 1.00 . B B . 1912 PHE HD1 1 1
12 32925 2 2 16 PHE HD2 H 5.467 -1.591 31.050 1.00 . B B . 1912 PHE HD2 1 1
12 32926 2 2 16 PHE HE1 H 0.829 -3.307 30.468 1.00 . B B . 1912 PHE HE1 1 1
12 32927 2 2 16 PHE HE2 H 3.566 -0.470 32.196 1.00 . B B . 1912 PHE HE2 1 1
12 32928 2 2 16 PHE HZ H 1.258 -1.313 31.883 1.00 . B B . 1912 PHE HZ 1 1
12 32929 2 2 16 PHE N N 6.207 -4.600 27.277 1.00 . B B . 1912 PHE N 1 1
12 32930 2 2 16 PHE O O 4.475 -1.515 27.248 1.00 . B B . 1912 PHE O 1 1
12 32931 2 2 17 ARG C C 6.534 -0.404 25.107 1.00 . B B . 1913 ARG C 1 1
12 32932 2 2 17 ARG CA C 6.940 -0.460 26.594 1.00 . B B . 1913 ARG CA 1 1
12 32933 2 2 17 ARG CB C 8.391 -0.024 26.879 1.00 . B B . 1913 ARG CB 1 1
12 32934 2 2 17 ARG CD C 9.944 0.731 28.794 1.00 . B B . 1913 ARG CD 1 1
12 32935 2 2 17 ARG CG C 8.522 0.350 28.369 1.00 . B B . 1913 ARG CG 1 1
12 32936 2 2 17 ARG CZ C 10.991 1.472 30.959 1.00 . B B . 1913 ARG CZ 1 1
12 32937 2 2 17 ARG H H 7.487 -2.373 27.415 1.00 . B B . 1913 ARG H 1 1
12 32938 2 2 17 ARG HA H 6.289 0.263 27.090 1.00 . B B . 1913 ARG HA 1 1
12 32939 2 2 17 ARG HB2 H 9.087 -0.824 26.617 1.00 . B B . 1913 ARG HB2 1 1
12 32940 2 2 17 ARG HB3 H 8.632 0.854 26.280 1.00 . B B . 1913 ARG HB3 1 1
12 32941 2 2 17 ARG HD2 H 10.593 -0.140 28.665 1.00 . B B . 1913 ARG HD2 1 1
12 32942 2 2 17 ARG HD3 H 10.310 1.546 28.163 1.00 . B B . 1913 ARG HD3 1 1
12 32943 2 2 17 ARG HE H 9.035 1.270 30.646 1.00 . B B . 1913 ARG HE 1 1
12 32944 2 2 17 ARG HG2 H 7.872 1.202 28.563 1.00 . B B . 1913 ARG HG2 1 1
12 32945 2 2 17 ARG HG3 H 8.198 -0.480 28.996 1.00 . B B . 1913 ARG HG3 1 1
12 32946 2 2 17 ARG HH11 H 12.405 1.117 29.555 1.00 . B B . 1913 ARG HH11 1 1
12 32947 2 2 17 ARG HH12 H 13.002 1.636 31.107 1.00 . B B . 1913 ARG HH12 1 1
12 32948 2 2 17 ARG HH21 H 9.838 1.899 32.576 1.00 . B B . 1913 ARG HH21 1 1
12 32949 2 2 17 ARG HH22 H 11.568 2.101 32.794 1.00 . B B . 1913 ARG HH22 1 1
12 32950 2 2 17 ARG N N 6.694 -1.781 27.193 1.00 . B B . 1913 ARG N 1 1
12 32951 2 2 17 ARG NE N 9.949 1.164 30.203 1.00 . B B . 1913 ARG NE 1 1
12 32952 2 2 17 ARG NH1 N 12.227 1.404 30.507 1.00 . B B . 1913 ARG NH1 1 1
12 32953 2 2 17 ARG NH2 N 10.789 1.860 32.199 1.00 . B B . 1913 ARG NH2 1 1
12 32954 2 2 17 ARG O O 6.201 0.674 24.608 1.00 . B B . 1913 ARG O 1 1
12 32955 2 2 18 ARG C C 4.232 -1.644 23.251 1.00 . B B . 1914 ARG C 1 1
12 32956 2 2 18 ARG CA C 5.765 -1.695 23.112 1.00 . B B . 1914 ARG CA 1 1
12 32957 2 2 18 ARG CB C 6.265 -2.971 22.412 1.00 . B B . 1914 ARG CB 1 1
12 32958 2 2 18 ARG CD C 6.333 -4.387 20.325 1.00 . B B . 1914 ARG CD 1 1
12 32959 2 2 18 ARG CG C 5.822 -3.078 20.946 1.00 . B B . 1914 ARG CG 1 1
12 32960 2 2 18 ARG CZ C 6.173 -5.482 18.076 1.00 . B B . 1914 ARG CZ 1 1
12 32961 2 2 18 ARG H H 6.794 -2.391 24.866 1.00 . B B . 1914 ARG H 1 1
12 32962 2 2 18 ARG HA H 6.060 -0.848 22.491 1.00 . B B . 1914 ARG HA 1 1
12 32963 2 2 18 ARG HB2 H 7.357 -2.989 22.443 1.00 . B B . 1914 ARG HB2 1 1
12 32964 2 2 18 ARG HB3 H 5.898 -3.844 22.950 1.00 . B B . 1914 ARG HB3 1 1
12 32965 2 2 18 ARG HD2 H 7.423 -4.356 20.280 1.00 . B B . 1914 ARG HD2 1 1
12 32966 2 2 18 ARG HD3 H 6.032 -5.225 20.951 1.00 . B B . 1914 ARG HD3 1 1
12 32967 2 2 18 ARG HE H 4.994 -3.999 18.725 1.00 . B B . 1914 ARG HE 1 1
12 32968 2 2 18 ARG HG2 H 4.735 -3.056 20.889 1.00 . B B . 1914 ARG HG2 1 1
12 32969 2 2 18 ARG HG3 H 6.224 -2.236 20.376 1.00 . B B . 1914 ARG HG3 1 1
12 32970 2 2 18 ARG HH11 H 7.738 -6.257 19.132 1.00 . B B . 1914 ARG HH11 1 1
12 32971 2 2 18 ARG HH12 H 7.444 -6.977 17.574 1.00 . B B . 1914 ARG HH12 1 1
12 32972 2 2 18 ARG HH21 H 4.756 -4.961 16.719 1.00 . B B . 1914 ARG HH21 1 1
12 32973 2 2 18 ARG HH22 H 5.831 -6.233 16.230 1.00 . B B . 1914 ARG HH22 1 1
12 32974 2 2 18 ARG N N 6.439 -1.556 24.421 1.00 . B B . 1914 ARG N 1 1
12 32975 2 2 18 ARG NE N 5.781 -4.583 18.973 1.00 . B B . 1914 ARG NE 1 1
12 32976 2 2 18 ARG NH1 N 7.178 -6.309 18.282 1.00 . B B . 1914 ARG NH1 1 1
12 32977 2 2 18 ARG NH2 N 5.538 -5.567 16.926 1.00 . B B . 1914 ARG NH2 1 1
12 32978 2 2 18 ARG O O 3.574 -0.972 22.454 1.00 . B B . 1914 ARG O 1 1
12 32979 2 2 19 HIS C C 1.786 -0.671 24.849 1.00 . B B . 1915 HIS C 1 1
12 32980 2 2 19 HIS CA C 2.213 -2.131 24.602 1.00 . B B . 1915 HIS CA 1 1
12 32981 2 2 19 HIS CB C 1.850 -3.003 25.823 1.00 . B B . 1915 HIS CB 1 1
12 32982 2 2 19 HIS CD2 C 0.183 -1.998 27.498 1.00 . B B . 1915 HIS CD2 1 1
12 32983 2 2 19 HIS CE1 C -1.712 -2.618 26.574 1.00 . B B . 1915 HIS CE1 1 1
12 32984 2 2 19 HIS CG C 0.477 -2.717 26.372 1.00 . B B . 1915 HIS CG 1 1
12 32985 2 2 19 HIS H H 4.214 -2.894 24.847 1.00 . B B . 1915 HIS H 1 1
12 32986 2 2 19 HIS HA H 1.626 -2.485 23.756 1.00 . B B . 1915 HIS HA 1 1
12 32987 2 2 19 HIS HB2 H 1.906 -4.051 25.550 1.00 . B B . 1915 HIS HB2 1 1
12 32988 2 2 19 HIS HB3 H 2.564 -2.851 26.622 1.00 . B B . 1915 HIS HB3 1 1
12 32989 2 2 19 HIS HD1 H -0.813 -3.650 24.960 1.00 . B B . 1915 HIS HD1 1 1
12 32990 2 2 19 HIS HD2 H 0.907 -1.541 28.167 1.00 . B B . 1915 HIS HD2 1 1
12 32991 2 2 19 HIS HE1 H -2.770 -2.758 26.379 1.00 . B B . 1915 HIS HE1 1 1
12 32992 2 2 19 HIS N N 3.649 -2.260 24.286 1.00 . B B . 1915 HIS N 1 1
12 32993 2 2 19 HIS ND1 N -0.716 -3.094 25.806 1.00 . B B . 1915 HIS ND1 1 1
12 32994 2 2 19 HIS NE2 N -1.210 -1.933 27.617 1.00 . B B . 1915 HIS NE2 1 1
12 32995 2 2 19 HIS O O 0.832 -0.201 24.235 1.00 . B B . 1915 HIS O 1 1
12 32996 2 2 20 LEU C C 1.998 2.459 25.088 1.00 . B B . 1916 LEU C 1 1
12 32997 2 2 20 LEU CA C 2.121 1.403 26.203 1.00 . B B . 1916 LEU CA 1 1
12 32998 2 2 20 LEU CB C 3.156 1.861 27.252 1.00 . B B . 1916 LEU CB 1 1
12 32999 2 2 20 LEU CD1 C 4.266 1.580 29.480 1.00 . B B . 1916 LEU CD1 1 1
12 33000 2 2 20 LEU CD2 C 1.758 1.613 29.383 1.00 . B B . 1916 LEU CD2 1 1
12 33001 2 2 20 LEU CG C 3.038 1.194 28.643 1.00 . B B . 1916 LEU CG 1 1
12 33002 2 2 20 LEU H H 3.258 -0.406 26.213 1.00 . B B . 1916 LEU H 1 1
12 33003 2 2 20 LEU HA H 1.136 1.356 26.663 1.00 . B B . 1916 LEU HA 1 1
12 33004 2 2 20 LEU HB2 H 4.156 1.679 26.855 1.00 . B B . 1916 LEU HB2 1 1
12 33005 2 2 20 LEU HB3 H 3.059 2.940 27.389 1.00 . B B . 1916 LEU HB3 1 1
12 33006 2 2 20 LEU HD11 H 5.174 1.215 29.004 1.00 . B B . 1916 LEU HD11 1 1
12 33007 2 2 20 LEU HD12 H 4.183 1.126 30.465 1.00 . B B . 1916 LEU HD12 1 1
12 33008 2 2 20 LEU HD13 H 4.320 2.662 29.591 1.00 . B B . 1916 LEU HD13 1 1
12 33009 2 2 20 LEU HD21 H 1.735 1.154 30.372 1.00 . B B . 1916 LEU HD21 1 1
12 33010 2 2 20 LEU HD22 H 0.878 1.278 28.834 1.00 . B B . 1916 LEU HD22 1 1
12 33011 2 2 20 LEU HD23 H 1.721 2.699 29.485 1.00 . B B . 1916 LEU HD23 1 1
12 33012 2 2 20 LEU HG H 3.023 0.112 28.527 1.00 . B B . 1916 LEU HG 1 1
12 33013 2 2 20 LEU N N 2.491 0.055 25.729 1.00 . B B . 1916 LEU N 1 1
12 33014 2 2 20 LEU O O 1.300 3.460 25.276 1.00 . B B . 1916 LEU O 1 1
12 33015 2 2 21 LEU C C 1.278 2.509 21.885 1.00 . B B . 1917 LEU C 1 1
12 33016 2 2 21 LEU CA C 2.449 3.048 22.723 1.00 . B B . 1917 LEU CA 1 1
12 33017 2 2 21 LEU CB C 3.755 3.027 21.910 1.00 . B B . 1917 LEU CB 1 1
12 33018 2 2 21 LEU CD1 C 6.196 3.463 21.703 1.00 . B B . 1917 LEU CD1 1 1
12 33019 2 2 21 LEU CD2 C 4.738 5.231 22.753 1.00 . B B . 1917 LEU CD2 1 1
12 33020 2 2 21 LEU CG C 4.959 3.720 22.579 1.00 . B B . 1917 LEU CG 1 1
12 33021 2 2 21 LEU H H 3.211 1.414 23.872 1.00 . B B . 1917 LEU H 1 1
12 33022 2 2 21 LEU HA H 2.202 4.075 22.985 1.00 . B B . 1917 LEU HA 1 1
12 33023 2 2 21 LEU HB2 H 4.027 1.991 21.724 1.00 . B B . 1917 LEU HB2 1 1
12 33024 2 2 21 LEU HB3 H 3.577 3.502 20.945 1.00 . B B . 1917 LEU HB3 1 1
12 33025 2 2 21 LEU HD11 H 6.367 2.388 21.614 1.00 . B B . 1917 LEU HD11 1 1
12 33026 2 2 21 LEU HD12 H 7.070 3.918 22.162 1.00 . B B . 1917 LEU HD12 1 1
12 33027 2 2 21 LEU HD13 H 6.050 3.886 20.711 1.00 . B B . 1917 LEU HD13 1 1
12 33028 2 2 21 LEU HD21 H 3.932 5.409 23.459 1.00 . B B . 1917 LEU HD21 1 1
12 33029 2 2 21 LEU HD22 H 4.498 5.684 21.788 1.00 . B B . 1917 LEU HD22 1 1
12 33030 2 2 21 LEU HD23 H 5.648 5.693 23.143 1.00 . B B . 1917 LEU HD23 1 1
12 33031 2 2 21 LEU HG H 5.141 3.276 23.560 1.00 . B B . 1917 LEU HG 1 1
12 33032 2 2 21 LEU N N 2.632 2.238 23.931 1.00 . B B . 1917 LEU N 1 1
12 33033 2 2 21 LEU O O 0.286 3.204 21.665 1.00 . B B . 1917 LEU O 1 1
12 33034 2 2 22 GLN C C -0.929 0.403 20.892 1.00 . B B . 1918 GLN C 1 1
12 33035 2 2 22 GLN CA C 0.505 0.685 20.391 1.00 . B B . 1918 GLN CA 1 1
12 33036 2 2 22 GLN CB C 1.159 -0.574 19.795 1.00 . B B . 1918 GLN CB 1 1
12 33037 2 2 22 GLN CD C 3.343 0.583 18.966 1.00 . B B . 1918 GLN CD 1 1
12 33038 2 2 22 GLN CG C 2.129 -0.290 18.630 1.00 . B B . 1918 GLN CG 1 1
12 33039 2 2 22 GLN H H 2.195 0.722 21.698 1.00 . B B . 1918 GLN H 1 1
12 33040 2 2 22 GLN HA H 0.386 1.413 19.586 1.00 . B B . 1918 GLN HA 1 1
12 33041 2 2 22 GLN HB2 H 1.653 -1.150 20.577 1.00 . B B . 1918 GLN HB2 1 1
12 33042 2 2 22 GLN HB3 H 0.367 -1.198 19.380 1.00 . B B . 1918 GLN HB3 1 1
12 33043 2 2 22 GLN HE21 H 4.054 -0.683 20.382 1.00 . B B . 1918 GLN HE21 1 1
12 33044 2 2 22 GLN HE22 H 5.024 0.739 20.037 1.00 . B B . 1918 GLN HE22 1 1
12 33045 2 2 22 GLN HG2 H 2.492 -1.246 18.257 1.00 . B B . 1918 GLN HG2 1 1
12 33046 2 2 22 GLN HG3 H 1.574 0.192 17.829 1.00 . B B . 1918 GLN HG3 1 1
12 33047 2 2 22 GLN N N 1.393 1.265 21.404 1.00 . B B . 1918 GLN N 1 1
12 33048 2 2 22 GLN NE2 N 4.223 0.157 19.848 1.00 . B B . 1918 GLN NE2 1 1
12 33049 2 2 22 GLN O O -1.816 0.162 20.071 1.00 . B B . 1918 GLN O 1 1
12 33050 2 2 22 GLN OE1 O 3.528 1.663 18.420 1.00 . B B . 1918 GLN OE1 1 1
12 33051 2 2 23 ARG C C -3.552 1.407 22.208 1.00 . B B . 1919 ARG C 1 1
12 33052 2 2 23 ARG CA C -2.545 0.388 22.785 1.00 . B B . 1919 ARG CA 1 1
12 33053 2 2 23 ARG CB C -2.486 0.509 24.324 1.00 . B B . 1919 ARG CB 1 1
12 33054 2 2 23 ARG CD C -2.226 2.188 26.260 1.00 . B B . 1919 ARG CD 1 1
12 33055 2 2 23 ARG CG C -1.807 1.795 24.838 1.00 . B B . 1919 ARG CG 1 1
12 33056 2 2 23 ARG CZ C -2.048 1.322 28.588 1.00 . B B . 1919 ARG CZ 1 1
12 33057 2 2 23 ARG H H -0.415 0.589 22.845 1.00 . B B . 1919 ARG H 1 1
12 33058 2 2 23 ARG HA H -2.937 -0.607 22.549 1.00 . B B . 1919 ARG HA 1 1
12 33059 2 2 23 ARG HB2 H -3.502 0.455 24.711 1.00 . B B . 1919 ARG HB2 1 1
12 33060 2 2 23 ARG HB3 H -1.947 -0.348 24.726 1.00 . B B . 1919 ARG HB3 1 1
12 33061 2 2 23 ARG HD2 H -1.710 3.114 26.518 1.00 . B B . 1919 ARG HD2 1 1
12 33062 2 2 23 ARG HD3 H -3.294 2.386 26.268 1.00 . B B . 1919 ARG HD3 1 1
12 33063 2 2 23 ARG HE H -1.620 0.250 26.955 1.00 . B B . 1919 ARG HE 1 1
12 33064 2 2 23 ARG HG2 H -0.729 1.679 24.801 1.00 . B B . 1919 ARG HG2 1 1
12 33065 2 2 23 ARG HG3 H -2.074 2.625 24.194 1.00 . B B . 1919 ARG HG3 1 1
12 33066 2 2 23 ARG HH11 H -2.659 3.259 28.599 1.00 . B B . 1919 ARG HH11 1 1
12 33067 2 2 23 ARG HH12 H -2.514 2.461 30.164 1.00 . B B . 1919 ARG HH12 1 1
12 33068 2 2 23 ARG HH21 H -1.520 -0.572 29.042 1.00 . B B . 1919 ARG HH21 1 1
12 33069 2 2 23 ARG HH22 H -1.897 0.497 30.401 1.00 . B B . 1919 ARG HH22 1 1
12 33070 2 2 23 ARG N N -1.193 0.477 22.206 1.00 . B B . 1919 ARG N 1 1
12 33071 2 2 23 ARG NE N -1.914 1.163 27.277 1.00 . B B . 1919 ARG NE 1 1
12 33072 2 2 23 ARG NH1 N -2.438 2.446 29.145 1.00 . B B . 1919 ARG NH1 1 1
12 33073 2 2 23 ARG NH2 N -1.787 0.335 29.407 1.00 . B B . 1919 ARG NH2 1 1
12 33074 2 2 23 ARG O O -4.755 1.133 22.208 1.00 . B B . 1919 ARG O 1 1
12 33075 2 2 24 SER C C -3.272 4.856 20.601 1.00 . B B . 1920 SER C 1 1
12 33076 2 2 24 SER CA C -3.964 3.699 21.348 1.00 . B B . 1920 SER CA 1 1
12 33077 2 2 24 SER CB C -4.683 4.273 22.591 1.00 . B B . 1920 SER CB 1 1
12 33078 2 2 24 SER H H -2.096 2.711 21.775 1.00 . B B . 1920 SER H 1 1
12 33079 2 2 24 SER HA H -4.738 3.323 20.680 1.00 . B B . 1920 SER HA 1 1
12 33080 2 2 24 SER HB2 H -5.314 5.111 22.291 1.00 . B B . 1920 SER HB2 1 1
12 33081 2 2 24 SER HB3 H -5.327 3.512 23.025 1.00 . B B . 1920 SER HB3 1 1
12 33082 2 2 24 SER HG H -4.261 5.133 24.317 1.00 . B B . 1920 SER HG 1 1
12 33083 2 2 24 SER N N -3.093 2.570 21.737 1.00 . B B . 1920 SER N 1 1
12 33084 2 2 24 SER O O -3.958 5.585 19.878 1.00 . B B . 1920 SER O 1 1
12 33085 2 2 24 SER OG O -3.758 4.714 23.586 1.00 . B B . 1920 SER OG 1 1
12 33086 2 2 25 LEU C C -1.314 7.485 20.685 1.00 . B B . 1921 LEU C 1 1
12 33087 2 2 25 LEU CA C -1.051 6.050 20.179 1.00 . B B . 1921 LEU CA 1 1
12 33088 2 2 25 LEU CB C -1.078 5.977 18.635 1.00 . B B . 1921 LEU CB 1 1
12 33089 2 2 25 LEU CD1 C 1.071 4.595 18.327 1.00 . B B . 1921 LEU CD1 1 1
12 33090 2 2 25 LEU CD2 C -1.164 3.449 18.141 1.00 . B B . 1921 LEU CD2 1 1
12 33091 2 2 25 LEU CG C -0.407 4.770 17.940 1.00 . B B . 1921 LEU CG 1 1
12 33092 2 2 25 LEU H H -1.481 4.385 21.378 1.00 . B B . 1921 LEU H 1 1
12 33093 2 2 25 LEU HA H -0.041 5.821 20.515 1.00 . B B . 1921 LEU HA 1 1
12 33094 2 2 25 LEU HB2 H -2.113 6.016 18.307 1.00 . B B . 1921 LEU HB2 1 1
12 33095 2 2 25 LEU HB3 H -0.586 6.870 18.254 1.00 . B B . 1921 LEU HB3 1 1
12 33096 2 2 25 LEU HD11 H 1.520 3.824 17.703 1.00 . B B . 1921 LEU HD11 1 1
12 33097 2 2 25 LEU HD12 H 1.166 4.286 19.369 1.00 . B B . 1921 LEU HD12 1 1
12 33098 2 2 25 LEU HD13 H 1.613 5.528 18.178 1.00 . B B . 1921 LEU HD13 1 1
12 33099 2 2 25 LEU HD21 H -2.211 3.579 17.872 1.00 . B B . 1921 LEU HD21 1 1
12 33100 2 2 25 LEU HD22 H -1.093 3.112 19.174 1.00 . B B . 1921 LEU HD22 1 1
12 33101 2 2 25 LEU HD23 H -0.729 2.682 17.497 1.00 . B B . 1921 LEU HD23 1 1
12 33102 2 2 25 LEU HG H -0.428 4.981 16.868 1.00 . B B . 1921 LEU HG 1 1
12 33103 2 2 25 LEU N N -1.949 5.040 20.774 1.00 . B B . 1921 LEU N 1 1
12 33104 2 2 25 LEU O O -0.369 8.217 20.979 1.00 . B B . 1921 LEU O 1 1
12 33105 2 2 26 LYS C C -2.805 9.365 22.817 1.00 . B B . 1922 LYS C 1 1
12 33106 2 2 26 LYS CA C -3.008 9.214 21.290 1.00 . B B . 1922 LYS CA 1 1
12 33107 2 2 26 LYS CB C -4.470 9.447 20.850 1.00 . B B . 1922 LYS CB 1 1
12 33108 2 2 26 LYS CD C -6.350 11.102 20.475 1.00 . B B . 1922 LYS CD 1 1
12 33109 2 2 26 LYS CE C -6.794 12.559 20.680 1.00 . B B . 1922 LYS CE 1 1
12 33110 2 2 26 LYS CG C -4.955 10.886 21.076 1.00 . B B . 1922 LYS CG 1 1
12 33111 2 2 26 LYS H H -3.303 7.243 20.521 1.00 . B B . 1922 LYS H 1 1
12 33112 2 2 26 LYS HA H -2.388 9.969 20.803 1.00 . B B . 1922 LYS HA 1 1
12 33113 2 2 26 LYS HB2 H -4.541 9.229 19.783 1.00 . B B . 1922 LYS HB2 1 1
12 33114 2 2 26 LYS HB3 H -5.124 8.755 21.386 1.00 . B B . 1922 LYS HB3 1 1
12 33115 2 2 26 LYS HD2 H -6.318 10.883 19.407 1.00 . B B . 1922 LYS HD2 1 1
12 33116 2 2 26 LYS HD3 H -7.059 10.428 20.953 1.00 . B B . 1922 LYS HD3 1 1
12 33117 2 2 26 LYS HE2 H -6.840 12.763 21.755 1.00 . B B . 1922 LYS HE2 1 1
12 33118 2 2 26 LYS HE3 H -6.043 13.225 20.243 1.00 . B B . 1922 LYS HE3 1 1
12 33119 2 2 26 LYS HG2 H -4.994 11.098 22.149 1.00 . B B . 1922 LYS HG2 1 1
12 33120 2 2 26 LYS HG3 H -4.255 11.581 20.604 1.00 . B B . 1922 LYS HG3 1 1
12 33121 2 2 26 LYS HZ1 H -8.082 12.658 19.060 1.00 . B B . 1922 LYS HZ1 1 1
12 33122 2 2 26 LYS HZ2 H -8.405 13.775 20.201 1.00 . B B . 1922 LYS HZ2 1 1
12 33123 2 2 26 LYS HZ3 H -8.825 12.208 20.440 1.00 . B B . 1922 LYS HZ3 1 1
12 33124 2 2 26 LYS N N -2.581 7.897 20.796 1.00 . B B . 1922 LYS N 1 1
12 33125 2 2 26 LYS NZ N -8.117 12.817 20.057 1.00 . B B . 1922 LYS NZ 1 1
12 33126 2 2 26 LYS O O -2.965 8.407 23.578 1.00 . B B . 1922 LYS O 1 1
12 33127 2 2 27 HIS C C -3.446 10.788 25.610 1.00 . B B . 1923 HIS C 1 1
12 33128 2 2 27 HIS CA C -2.202 10.876 24.690 1.00 . B B . 1923 HIS CA 1 1
12 33129 2 2 27 HIS CB C -1.547 12.266 24.774 1.00 . B B . 1923 HIS CB 1 1
12 33130 2 2 27 HIS CD2 C -2.384 13.963 23.030 1.00 . B B . 1923 HIS CD2 1 1
12 33131 2 2 27 HIS CE1 C -3.924 15.007 24.192 1.00 . B B . 1923 HIS CE1 1 1
12 33132 2 2 27 HIS CG C -2.409 13.406 24.279 1.00 . B B . 1923 HIS CG 1 1
12 33133 2 2 27 HIS H H -2.340 11.317 22.604 1.00 . B B . 1923 HIS H 1 1
12 33134 2 2 27 HIS HA H -1.486 10.140 25.068 1.00 . B B . 1923 HIS HA 1 1
12 33135 2 2 27 HIS HB2 H -1.281 12.465 25.815 1.00 . B B . 1923 HIS HB2 1 1
12 33136 2 2 27 HIS HB3 H -0.614 12.249 24.206 1.00 . B B . 1923 HIS HB3 1 1
12 33137 2 2 27 HIS HD1 H -3.617 13.927 25.969 1.00 . B B . 1923 HIS HD1 1 1
12 33138 2 2 27 HIS HD2 H -1.724 13.669 22.224 1.00 . B B . 1923 HIS HD2 1 1
12 33139 2 2 27 HIS HE1 H -4.708 15.694 24.492 1.00 . B B . 1923 HIS HE1 1 1
12 33140 2 2 27 HIS N N -2.474 10.577 23.275 1.00 . B B . 1923 HIS N 1 1
12 33141 2 2 27 HIS ND1 N -3.376 14.080 24.998 1.00 . B B . 1923 HIS ND1 1 1
12 33142 2 2 27 HIS NE2 N -3.349 14.978 22.974 1.00 . B B . 1923 HIS NE2 1 1
12 33143 2 2 27 HIS O O -3.312 10.521 26.807 1.00 . B B . 1923 HIS O 1 1
12 33144 2 2 28 ALA C C -6.478 9.551 25.876 1.00 . B B . 1924 ALA C 1 1
12 33145 2 2 28 ALA CA C -5.910 10.980 25.809 1.00 . B B . 1924 ALA CA 1 1
12 33146 2 2 28 ALA CB C -6.894 11.954 25.152 1.00 . B B . 1924 ALA CB 1 1
12 33147 2 2 28 ALA H H -4.692 11.239 24.087 1.00 . B B . 1924 ALA H 1 1
12 33148 2 2 28 ALA HA H -5.736 11.323 26.831 1.00 . B B . 1924 ALA HA 1 1
12 33149 2 2 28 ALA HB1 H -6.481 12.962 25.143 1.00 . B B . 1924 ALA HB1 1 1
12 33150 2 2 28 ALA HB2 H -7.098 11.641 24.128 1.00 . B B . 1924 ALA HB2 1 1
12 33151 2 2 28 ALA HB3 H -7.830 11.966 25.713 1.00 . B B . 1924 ALA HB3 1 1
12 33152 2 2 28 ALA N N -4.648 11.021 25.070 1.00 . B B . 1924 ALA N 1 1
12 33153 2 2 28 ALA O O -6.711 8.916 24.845 1.00 . B B . 1924 ALA O 1 1
12 33154 2 2 29 SER C C -8.799 7.643 27.435 1.00 . B B . 1925 SER C 1 1
12 33155 2 2 29 SER CA C -7.258 7.698 27.343 1.00 . B B . 1925 SER CA 1 1
12 33156 2 2 29 SER CB C -6.644 7.180 28.654 1.00 . B B . 1925 SER CB 1 1
12 33157 2 2 29 SER H H -6.478 9.594 27.898 1.00 . B B . 1925 SER H 1 1
12 33158 2 2 29 SER HA H -6.955 7.019 26.542 1.00 . B B . 1925 SER HA 1 1
12 33159 2 2 29 SER HB2 H -7.087 6.214 28.899 1.00 . B B . 1925 SER HB2 1 1
12 33160 2 2 29 SER HB3 H -5.572 7.035 28.506 1.00 . B B . 1925 SER HB3 1 1
12 33161 2 2 29 SER HG H -6.427 7.716 30.542 1.00 . B B . 1925 SER HG 1 1
12 33162 2 2 29 SER N N -6.725 9.046 27.083 1.00 . B B . 1925 SER N 1 1
12 33163 2 2 29 SER O O -9.392 6.567 27.300 1.00 . B B . 1925 SER O 1 1
12 33164 2 2 29 SER OG O -6.842 8.090 29.734 1.00 . B B . 1925 SER OG 1 1
12 33165 2 2 30 PHE C C -11.739 9.185 26.662 1.00 . B B . 1926 PHE C 1 1
12 33166 2 2 30 PHE CA C -10.897 8.902 27.926 1.00 . B B . 1926 PHE CA 1 1
12 33167 2 2 30 PHE CB C -11.108 9.986 28.998 1.00 . B B . 1926 PHE CB 1 1
12 33168 2 2 30 PHE CD1 C -9.296 11.759 28.850 1.00 . B B . 1926 PHE CD1 1 1
12 33169 2 2 30 PHE CD2 C -11.527 12.297 28.034 1.00 . B B . 1926 PHE CD2 1 1
12 33170 2 2 30 PHE CE1 C -8.854 13.044 28.485 1.00 . B B . 1926 PHE CE1 1 1
12 33171 2 2 30 PHE CE2 C -11.089 13.590 27.686 1.00 . B B . 1926 PHE CE2 1 1
12 33172 2 2 30 PHE CG C -10.634 11.379 28.618 1.00 . B B . 1926 PHE CG 1 1
12 33173 2 2 30 PHE CZ C -9.749 13.960 27.905 1.00 . B B . 1926 PHE CZ 1 1
12 33174 2 2 30 PHE H H -8.902 9.624 27.772 1.00 . B B . 1926 PHE H 1 1
12 33175 2 2 30 PHE HA H -11.260 7.956 28.339 1.00 . B B . 1926 PHE HA 1 1
12 33176 2 2 30 PHE HB2 H -12.171 10.028 29.245 1.00 . B B . 1926 PHE HB2 1 1
12 33177 2 2 30 PHE HB3 H -10.591 9.678 29.907 1.00 . B B . 1926 PHE HB3 1 1
12 33178 2 2 30 PHE HD1 H -8.606 11.067 29.311 1.00 . B B . 1926 PHE HD1 1 1
12 33179 2 2 30 PHE HD2 H -12.556 12.016 27.858 1.00 . B B . 1926 PHE HD2 1 1
12 33180 2 2 30 PHE HE1 H -7.826 13.330 28.660 1.00 . B B . 1926 PHE HE1 1 1
12 33181 2 2 30 PHE HE2 H -11.781 14.300 27.252 1.00 . B B . 1926 PHE HE2 1 1
12 33182 2 2 30 PHE HZ H -9.409 14.952 27.638 1.00 . B B . 1926 PHE HZ 1 1
12 33183 2 2 30 PHE N N -9.456 8.786 27.671 1.00 . B B . 1926 PHE N 1 1
12 33184 2 2 30 PHE O O -12.968 9.057 26.705 1.00 . B B . 1926 PHE O 1 1
12 33185 2 2 31 LEU C C -11.954 8.593 23.409 1.00 . B B . 1927 LEU C 1 1
12 33186 2 2 31 LEU CA C -11.738 9.865 24.253 1.00 . B B . 1927 LEU CA 1 1
12 33187 2 2 31 LEU CB C -10.909 10.931 23.496 1.00 . B B . 1927 LEU CB 1 1
12 33188 2 2 31 LEU CD1 C -9.961 13.240 23.313 1.00 . B B . 1927 LEU CD1 1 1
12 33189 2 2 31 LEU CD2 C -12.174 12.956 24.380 1.00 . B B . 1927 LEU CD2 1 1
12 33190 2 2 31 LEU CG C -10.805 12.305 24.181 1.00 . B B . 1927 LEU CG 1 1
12 33191 2 2 31 LEU H H -10.094 9.622 25.594 1.00 . B B . 1927 LEU H 1 1
12 33192 2 2 31 LEU HA H -12.733 10.269 24.433 1.00 . B B . 1927 LEU HA 1 1
12 33193 2 2 31 LEU HB2 H -9.900 10.544 23.343 1.00 . B B . 1927 LEU HB2 1 1
12 33194 2 2 31 LEU HB3 H -11.353 11.073 22.512 1.00 . B B . 1927 LEU HB3 1 1
12 33195 2 2 31 LEU HD11 H -8.978 12.802 23.150 1.00 . B B . 1927 LEU HD11 1 1
12 33196 2 2 31 LEU HD12 H -9.833 14.195 23.826 1.00 . B B . 1927 LEU HD12 1 1
12 33197 2 2 31 LEU HD13 H -10.452 13.408 22.354 1.00 . B B . 1927 LEU HD13 1 1
12 33198 2 2 31 LEU HD21 H -12.712 12.994 23.434 1.00 . B B . 1927 LEU HD21 1 1
12 33199 2 2 31 LEU HD22 H -12.048 13.969 24.762 1.00 . B B . 1927 LEU HD22 1 1
12 33200 2 2 31 LEU HD23 H -12.750 12.389 25.107 1.00 . B B . 1927 LEU HD23 1 1
12 33201 2 2 31 LEU HG H -10.312 12.201 25.150 1.00 . B B . 1927 LEU HG 1 1
12 33202 2 2 31 LEU N N -11.100 9.577 25.548 1.00 . B B . 1927 LEU N 1 1
12 33203 2 2 31 LEU O O -13.098 8.374 22.948 1.00 . B B . 1927 LEU O 1 1
12 33204 2 2 31 LEU OXT O -10.982 7.827 23.203 1.00 . B B . 1927 LEU OXT 1 1
13 33205 1 1 1 ALA C C 16.118 -11.592 9.279 1.00 . A A . 1 ALA C 1 1
13 33206 1 1 1 ALA CA C 15.931 -12.667 8.193 1.00 . A A . 1 ALA CA 1 1
13 33207 1 1 1 ALA CB C 16.006 -12.054 6.780 1.00 . A A . 1 ALA CB 1 1
13 33208 1 1 1 ALA H1 H 13.887 -12.767 8.392 1.00 . A A . 1 ALA H1 1 1
13 33209 1 1 1 ALA H2 H 14.677 -13.897 9.271 1.00 . A A . 1 ALA H2 1 1
13 33210 1 1 1 ALA H3 H 14.539 -14.092 7.652 1.00 . A A . 1 ALA H3 1 1
13 33211 1 1 1 ALA HA H 16.758 -13.372 8.299 1.00 . A A . 1 ALA HA 1 1
13 33212 1 1 1 ALA HB1 H 15.937 -12.849 6.034 1.00 . A A . 1 ALA HB1 1 1
13 33213 1 1 1 ALA HB2 H 15.193 -11.345 6.631 1.00 . A A . 1 ALA HB2 1 1
13 33214 1 1 1 ALA HB3 H 16.958 -11.540 6.644 1.00 . A A . 1 ALA HB3 1 1
13 33215 1 1 1 ALA N N 14.664 -13.411 8.388 1.00 . A A . 1 ALA N 1 1
13 33216 1 1 1 ALA O O 15.161 -11.207 9.959 1.00 . A A . 1 ALA O 1 1
13 33217 1 1 2 ASP C C 18.069 -8.714 9.788 1.00 . A A . 2 ASP C 1 1
13 33218 1 1 2 ASP CA C 17.762 -10.086 10.430 1.00 . A A . 2 ASP CA 1 1
13 33219 1 1 2 ASP CB C 18.988 -10.624 11.190 1.00 . A A . 2 ASP CB 1 1
13 33220 1 1 2 ASP CG C 20.278 -10.657 10.345 1.00 . A A . 2 ASP CG 1 1
13 33221 1 1 2 ASP H H 18.100 -11.450 8.850 1.00 . A A . 2 ASP H 1 1
13 33222 1 1 2 ASP HA H 16.965 -9.938 11.162 1.00 . A A . 2 ASP HA 1 1
13 33223 1 1 2 ASP HB2 H 19.142 -9.999 12.072 1.00 . A A . 2 ASP HB2 1 1
13 33224 1 1 2 ASP HB3 H 18.769 -11.629 11.550 1.00 . A A . 2 ASP HB3 1 1
13 33225 1 1 2 ASP N N 17.349 -11.097 9.439 1.00 . A A . 2 ASP N 1 1
13 33226 1 1 2 ASP O O 18.629 -7.829 10.435 1.00 . A A . 2 ASP O 1 1
13 33227 1 1 2 ASP OD1 O 20.237 -11.112 9.177 1.00 . A A . 2 ASP OD1 1 1
13 33228 1 1 2 ASP OD2 O 21.343 -10.242 10.862 1.00 . A A . 2 ASP OD2 1 1
13 33229 1 1 3 GLN C C 17.436 -7.195 6.424 1.00 . A A . 3 GLN C 1 1
13 33230 1 1 3 GLN CA C 18.341 -7.537 7.620 1.00 . A A . 3 GLN CA 1 1
13 33231 1 1 3 GLN CB C 19.736 -8.034 7.178 1.00 . A A . 3 GLN CB 1 1
13 33232 1 1 3 GLN CD C 21.090 -9.776 5.904 1.00 . A A . 3 GLN CD 1 1
13 33233 1 1 3 GLN CG C 19.694 -9.228 6.206 1.00 . A A . 3 GLN CG 1 1
13 33234 1 1 3 GLN H H 17.209 -9.275 8.061 1.00 . A A . 3 GLN H 1 1
13 33235 1 1 3 GLN HA H 18.479 -6.616 8.189 1.00 . A A . 3 GLN HA 1 1
13 33236 1 1 3 GLN HB2 H 20.261 -7.209 6.695 1.00 . A A . 3 GLN HB2 1 1
13 33237 1 1 3 GLN HB3 H 20.299 -8.324 8.066 1.00 . A A . 3 GLN HB3 1 1
13 33238 1 1 3 GLN HE21 H 21.190 -10.768 7.669 1.00 . A A . 3 GLN HE21 1 1
13 33239 1 1 3 GLN HE22 H 22.600 -10.907 6.605 1.00 . A A . 3 GLN HE22 1 1
13 33240 1 1 3 GLN HG2 H 19.096 -10.028 6.645 1.00 . A A . 3 GLN HG2 1 1
13 33241 1 1 3 GLN HG3 H 19.220 -8.925 5.276 1.00 . A A . 3 GLN HG3 1 1
13 33242 1 1 3 GLN N N 17.756 -8.551 8.500 1.00 . A A . 3 GLN N 1 1
13 33243 1 1 3 GLN NE2 N 21.680 -10.544 6.800 1.00 . A A . 3 GLN NE2 1 1
13 33244 1 1 3 GLN O O 16.476 -7.915 6.137 1.00 . A A . 3 GLN O 1 1
13 33245 1 1 3 GLN OE1 O 21.676 -9.523 4.855 1.00 . A A . 3 GLN OE1 1 1
13 33246 1 1 4 LEU C C 16.980 -6.758 3.389 1.00 . A A . 4 LEU C 1 1
13 33247 1 1 4 LEU CA C 17.020 -5.688 4.497 1.00 . A A . 4 LEU CA 1 1
13 33248 1 1 4 LEU CB C 17.631 -4.391 3.937 1.00 . A A . 4 LEU CB 1 1
13 33249 1 1 4 LEU CD1 C 18.247 -1.993 4.240 1.00 . A A . 4 LEU CD1 1 1
13 33250 1 1 4 LEU CD2 C 15.962 -2.779 5.007 1.00 . A A . 4 LEU CD2 1 1
13 33251 1 1 4 LEU CG C 17.442 -3.156 4.838 1.00 . A A . 4 LEU CG 1 1
13 33252 1 1 4 LEU H H 18.513 -5.506 6.032 1.00 . A A . 4 LEU H 1 1
13 33253 1 1 4 LEU HA H 15.981 -5.497 4.777 1.00 . A A . 4 LEU HA 1 1
13 33254 1 1 4 LEU HB2 H 18.701 -4.552 3.771 1.00 . A A . 4 LEU HB2 1 1
13 33255 1 1 4 LEU HB3 H 17.172 -4.175 2.968 1.00 . A A . 4 LEU HB3 1 1
13 33256 1 1 4 LEU HD11 H 17.967 -1.841 3.197 1.00 . A A . 4 LEU HD11 1 1
13 33257 1 1 4 LEU HD12 H 19.312 -2.222 4.296 1.00 . A A . 4 LEU HD12 1 1
13 33258 1 1 4 LEU HD13 H 18.060 -1.084 4.808 1.00 . A A . 4 LEU HD13 1 1
13 33259 1 1 4 LEU HD21 H 15.475 -2.744 4.033 1.00 . A A . 4 LEU HD21 1 1
13 33260 1 1 4 LEU HD22 H 15.876 -1.808 5.492 1.00 . A A . 4 LEU HD22 1 1
13 33261 1 1 4 LEU HD23 H 15.453 -3.518 5.630 1.00 . A A . 4 LEU HD23 1 1
13 33262 1 1 4 LEU HG H 17.855 -3.363 5.818 1.00 . A A . 4 LEU HG 1 1
13 33263 1 1 4 LEU N N 17.750 -6.102 5.709 1.00 . A A . 4 LEU N 1 1
13 33264 1 1 4 LEU O O 17.942 -7.513 3.202 1.00 . A A . 4 LEU O 1 1
13 33265 1 1 5 THR C C 16.044 -7.051 0.169 1.00 . A A . 5 THR C 1 1
13 33266 1 1 5 THR CA C 15.623 -7.684 1.497 1.00 . A A . 5 THR CA 1 1
13 33267 1 1 5 THR CB C 14.144 -8.085 1.448 1.00 . A A . 5 THR CB 1 1
13 33268 1 1 5 THR CG2 C 13.743 -8.887 2.687 1.00 . A A . 5 THR CG2 1 1
13 33269 1 1 5 THR H H 15.156 -6.096 2.824 1.00 . A A . 5 THR H 1 1
13 33270 1 1 5 THR HA H 16.215 -8.587 1.629 1.00 . A A . 5 THR HA 1 1
13 33271 1 1 5 THR HB H 13.958 -8.699 0.563 1.00 . A A . 5 THR HB 1 1
13 33272 1 1 5 THR HG1 H 12.417 -7.181 1.431 1.00 . A A . 5 THR HG1 1 1
13 33273 1 1 5 THR HG21 H 13.845 -8.277 3.589 1.00 . A A . 5 THR HG21 1 1
13 33274 1 1 5 THR HG22 H 14.385 -9.763 2.778 1.00 . A A . 5 THR HG22 1 1
13 33275 1 1 5 THR HG23 H 12.711 -9.222 2.594 1.00 . A A . 5 THR HG23 1 1
13 33276 1 1 5 THR N N 15.876 -6.778 2.632 1.00 . A A . 5 THR N 1 1
13 33277 1 1 5 THR O O 16.143 -5.829 0.047 1.00 . A A . 5 THR O 1 1
13 33278 1 1 5 THR OG1 O 13.350 -6.920 1.392 1.00 . A A . 5 THR OG1 1 1
13 33279 1 1 6 GLU C C 15.759 -6.431 -2.843 1.00 . A A . 6 GLU C 1 1
13 33280 1 1 6 GLU CA C 16.712 -7.445 -2.182 1.00 . A A . 6 GLU CA 1 1
13 33281 1 1 6 GLU CB C 16.915 -8.665 -3.101 1.00 . A A . 6 GLU CB 1 1
13 33282 1 1 6 GLU CD C 18.295 -10.715 -3.647 1.00 . A A . 6 GLU CD 1 1
13 33283 1 1 6 GLU CG C 18.072 -9.571 -2.644 1.00 . A A . 6 GLU CG 1 1
13 33284 1 1 6 GLU H H 16.133 -8.874 -0.696 1.00 . A A . 6 GLU H 1 1
13 33285 1 1 6 GLU HA H 17.683 -6.955 -2.072 1.00 . A A . 6 GLU HA 1 1
13 33286 1 1 6 GLU HB2 H 15.989 -9.244 -3.134 1.00 . A A . 6 GLU HB2 1 1
13 33287 1 1 6 GLU HB3 H 17.135 -8.307 -4.109 1.00 . A A . 6 GLU HB3 1 1
13 33288 1 1 6 GLU HG2 H 18.982 -8.970 -2.561 1.00 . A A . 6 GLU HG2 1 1
13 33289 1 1 6 GLU HG3 H 17.848 -9.984 -1.660 1.00 . A A . 6 GLU HG3 1 1
13 33290 1 1 6 GLU N N 16.253 -7.884 -0.853 1.00 . A A . 6 GLU N 1 1
13 33291 1 1 6 GLU O O 16.211 -5.499 -3.505 1.00 . A A . 6 GLU O 1 1
13 33292 1 1 6 GLU OE1 O 17.629 -11.769 -3.522 1.00 . A A . 6 GLU OE1 1 1
13 33293 1 1 6 GLU OE2 O 19.147 -10.574 -4.556 1.00 . A A . 6 GLU OE2 1 1
13 33294 1 1 7 GLU C C 13.448 -4.252 -2.455 1.00 . A A . 7 GLU C 1 1
13 33295 1 1 7 GLU CA C 13.437 -5.629 -3.152 1.00 . A A . 7 GLU CA 1 1
13 33296 1 1 7 GLU CB C 12.040 -6.275 -3.121 1.00 . A A . 7 GLU CB 1 1
13 33297 1 1 7 GLU CD C 10.137 -7.274 -1.791 1.00 . A A . 7 GLU CD 1 1
13 33298 1 1 7 GLU CG C 11.518 -6.607 -1.711 1.00 . A A . 7 GLU CG 1 1
13 33299 1 1 7 GLU H H 14.133 -7.340 -2.066 1.00 . A A . 7 GLU H 1 1
13 33300 1 1 7 GLU HA H 13.685 -5.456 -4.195 1.00 . A A . 7 GLU HA 1 1
13 33301 1 1 7 GLU HB2 H 11.334 -5.597 -3.601 1.00 . A A . 7 GLU HB2 1 1
13 33302 1 1 7 GLU HB3 H 12.076 -7.194 -3.702 1.00 . A A . 7 GLU HB3 1 1
13 33303 1 1 7 GLU HG2 H 12.216 -7.284 -1.218 1.00 . A A . 7 GLU HG2 1 1
13 33304 1 1 7 GLU HG3 H 11.446 -5.698 -1.113 1.00 . A A . 7 GLU HG3 1 1
13 33305 1 1 7 GLU N N 14.445 -6.560 -2.622 1.00 . A A . 7 GLU N 1 1
13 33306 1 1 7 GLU O O 13.067 -3.256 -3.072 1.00 . A A . 7 GLU O 1 1
13 33307 1 1 7 GLU OE1 O 10.067 -8.522 -1.886 1.00 . A A . 7 GLU OE1 1 1
13 33308 1 1 7 GLU OE2 O 9.107 -6.557 -1.760 1.00 . A A . 7 GLU OE2 1 1
13 33309 1 1 8 GLN C C 15.519 -2.300 -0.955 1.00 . A A . 8 GLN C 1 1
13 33310 1 1 8 GLN CA C 14.172 -2.897 -0.516 1.00 . A A . 8 GLN CA 1 1
13 33311 1 1 8 GLN CB C 14.146 -3.115 1.010 1.00 . A A . 8 GLN CB 1 1
13 33312 1 1 8 GLN CD C 11.741 -2.379 1.487 1.00 . A A . 8 GLN CD 1 1
13 33313 1 1 8 GLN CG C 12.770 -3.506 1.577 1.00 . A A . 8 GLN CG 1 1
13 33314 1 1 8 GLN H H 14.257 -5.011 -0.758 1.00 . A A . 8 GLN H 1 1
13 33315 1 1 8 GLN HA H 13.399 -2.168 -0.775 1.00 . A A . 8 GLN HA 1 1
13 33316 1 1 8 GLN HB2 H 14.862 -3.888 1.275 1.00 . A A . 8 GLN HB2 1 1
13 33317 1 1 8 GLN HB3 H 14.469 -2.194 1.491 1.00 . A A . 8 GLN HB3 1 1
13 33318 1 1 8 GLN HE21 H 12.598 -1.311 2.978 1.00 . A A . 8 GLN HE21 1 1
13 33319 1 1 8 GLN HE22 H 11.164 -0.608 2.237 1.00 . A A . 8 GLN HE22 1 1
13 33320 1 1 8 GLN HG2 H 12.395 -4.382 1.053 1.00 . A A . 8 GLN HG2 1 1
13 33321 1 1 8 GLN HG3 H 12.894 -3.771 2.628 1.00 . A A . 8 GLN HG3 1 1
13 33322 1 1 8 GLN N N 13.928 -4.164 -1.208 1.00 . A A . 8 GLN N 1 1
13 33323 1 1 8 GLN NE2 N 11.852 -1.347 2.300 1.00 . A A . 8 GLN NE2 1 1
13 33324 1 1 8 GLN O O 15.596 -1.114 -1.279 1.00 . A A . 8 GLN O 1 1
13 33325 1 1 8 GLN OE1 O 10.821 -2.396 0.674 1.00 . A A . 8 GLN OE1 1 1
13 33326 1 1 9 ILE C C 17.865 -2.131 -2.920 1.00 . A A . 9 ILE C 1 1
13 33327 1 1 9 ILE CA C 17.907 -2.749 -1.512 1.00 . A A . 9 ILE CA 1 1
13 33328 1 1 9 ILE CB C 18.839 -3.987 -1.424 1.00 . A A . 9 ILE CB 1 1
13 33329 1 1 9 ILE CD1 C 19.737 -5.716 0.290 1.00 . A A . 9 ILE CD1 1 1
13 33330 1 1 9 ILE CG1 C 19.107 -4.338 0.063 1.00 . A A . 9 ILE CG1 1 1
13 33331 1 1 9 ILE CG2 C 20.161 -3.766 -2.180 1.00 . A A . 9 ILE CG2 1 1
13 33332 1 1 9 ILE H H 16.422 -4.097 -0.750 1.00 . A A . 9 ILE H 1 1
13 33333 1 1 9 ILE HA H 18.313 -1.971 -0.865 1.00 . A A . 9 ILE HA 1 1
13 33334 1 1 9 ILE HB H 18.325 -4.825 -1.892 1.00 . A A . 9 ILE HB 1 1
13 33335 1 1 9 ILE HD11 H 19.119 -6.493 -0.161 1.00 . A A . 9 ILE HD11 1 1
13 33336 1 1 9 ILE HD12 H 20.732 -5.755 -0.145 1.00 . A A . 9 ILE HD12 1 1
13 33337 1 1 9 ILE HD13 H 19.819 -5.905 1.362 1.00 . A A . 9 ILE HD13 1 1
13 33338 1 1 9 ILE HG12 H 19.762 -3.581 0.490 1.00 . A A . 9 ILE HG12 1 1
13 33339 1 1 9 ILE HG13 H 18.174 -4.313 0.617 1.00 . A A . 9 ILE HG13 1 1
13 33340 1 1 9 ILE HG21 H 19.968 -3.699 -3.251 1.00 . A A . 9 ILE HG21 1 1
13 33341 1 1 9 ILE HG22 H 20.634 -2.847 -1.841 1.00 . A A . 9 ILE HG22 1 1
13 33342 1 1 9 ILE HG23 H 20.848 -4.595 -2.022 1.00 . A A . 9 ILE HG23 1 1
13 33343 1 1 9 ILE N N 16.565 -3.129 -1.037 1.00 . A A . 9 ILE N 1 1
13 33344 1 1 9 ILE O O 18.581 -1.166 -3.184 1.00 . A A . 9 ILE O 1 1
13 33345 1 1 10 ALA C C 16.266 -0.686 -5.212 1.00 . A A . 10 ALA C 1 1
13 33346 1 1 10 ALA CA C 16.805 -2.132 -5.160 1.00 . A A . 10 ALA CA 1 1
13 33347 1 1 10 ALA CB C 15.866 -3.099 -5.897 1.00 . A A . 10 ALA CB 1 1
13 33348 1 1 10 ALA H H 16.463 -3.449 -3.515 1.00 . A A . 10 ALA H 1 1
13 33349 1 1 10 ALA HA H 17.771 -2.132 -5.674 1.00 . A A . 10 ALA HA 1 1
13 33350 1 1 10 ALA HB1 H 16.285 -4.103 -5.899 1.00 . A A . 10 ALA HB1 1 1
13 33351 1 1 10 ALA HB2 H 14.896 -3.114 -5.391 1.00 . A A . 10 ALA HB2 1 1
13 33352 1 1 10 ALA HB3 H 15.729 -2.775 -6.927 1.00 . A A . 10 ALA HB3 1 1
13 33353 1 1 10 ALA N N 16.999 -2.640 -3.800 1.00 . A A . 10 ALA N 1 1
13 33354 1 1 10 ALA O O 16.496 0.005 -6.209 1.00 . A A . 10 ALA O 1 1
13 33355 1 1 11 GLU C C 16.197 2.051 -3.341 1.00 . A A . 11 GLU C 1 1
13 33356 1 1 11 GLU CA C 15.140 1.174 -4.029 1.00 . A A . 11 GLU CA 1 1
13 33357 1 1 11 GLU CB C 13.815 1.231 -3.256 1.00 . A A . 11 GLU CB 1 1
13 33358 1 1 11 GLU CD C 11.303 0.935 -3.387 1.00 . A A . 11 GLU CD 1 1
13 33359 1 1 11 GLU CG C 12.647 0.671 -4.080 1.00 . A A . 11 GLU CG 1 1
13 33360 1 1 11 GLU H H 15.462 -0.825 -3.358 1.00 . A A . 11 GLU H 1 1
13 33361 1 1 11 GLU HA H 14.959 1.595 -5.021 1.00 . A A . 11 GLU HA 1 1
13 33362 1 1 11 GLU HB2 H 13.908 0.665 -2.330 1.00 . A A . 11 GLU HB2 1 1
13 33363 1 1 11 GLU HB3 H 13.608 2.275 -3.017 1.00 . A A . 11 GLU HB3 1 1
13 33364 1 1 11 GLU HG2 H 12.645 1.143 -5.062 1.00 . A A . 11 GLU HG2 1 1
13 33365 1 1 11 GLU HG3 H 12.786 -0.402 -4.221 1.00 . A A . 11 GLU HG3 1 1
13 33366 1 1 11 GLU N N 15.589 -0.216 -4.157 1.00 . A A . 11 GLU N 1 1
13 33367 1 1 11 GLU O O 16.434 3.179 -3.779 1.00 . A A . 11 GLU O 1 1
13 33368 1 1 11 GLU OE1 O 10.747 2.049 -3.538 1.00 . A A . 11 GLU OE1 1 1
13 33369 1 1 11 GLU OE2 O 10.776 0.030 -2.697 1.00 . A A . 11 GLU OE2 1 1
13 33370 1 1 12 PHE C C 19.162 2.545 -2.535 1.00 . A A . 12 PHE C 1 1
13 33371 1 1 12 PHE CA C 17.958 2.258 -1.619 1.00 . A A . 12 PHE CA 1 1
13 33372 1 1 12 PHE CB C 18.365 1.468 -0.366 1.00 . A A . 12 PHE CB 1 1
13 33373 1 1 12 PHE CD1 C 16.563 2.491 1.105 1.00 . A A . 12 PHE CD1 1 1
13 33374 1 1 12 PHE CD2 C 17.027 0.118 1.326 1.00 . A A . 12 PHE CD2 1 1
13 33375 1 1 12 PHE CE1 C 15.566 2.398 2.091 1.00 . A A . 12 PHE CE1 1 1
13 33376 1 1 12 PHE CE2 C 16.038 0.024 2.318 1.00 . A A . 12 PHE CE2 1 1
13 33377 1 1 12 PHE CG C 17.288 1.353 0.704 1.00 . A A . 12 PHE CG 1 1
13 33378 1 1 12 PHE CZ C 15.304 1.159 2.701 1.00 . A A . 12 PHE CZ 1 1
13 33379 1 1 12 PHE H H 16.637 0.614 -1.978 1.00 . A A . 12 PHE H 1 1
13 33380 1 1 12 PHE HA H 17.581 3.232 -1.313 1.00 . A A . 12 PHE HA 1 1
13 33381 1 1 12 PHE HB2 H 18.692 0.472 -0.667 1.00 . A A . 12 PHE HB2 1 1
13 33382 1 1 12 PHE HB3 H 19.219 1.960 0.089 1.00 . A A . 12 PHE HB3 1 1
13 33383 1 1 12 PHE HD1 H 16.768 3.444 0.648 1.00 . A A . 12 PHE HD1 1 1
13 33384 1 1 12 PHE HD2 H 17.583 -0.765 1.040 1.00 . A A . 12 PHE HD2 1 1
13 33385 1 1 12 PHE HE1 H 15.008 3.276 2.379 1.00 . A A . 12 PHE HE1 1 1
13 33386 1 1 12 PHE HE2 H 15.834 -0.922 2.793 1.00 . A A . 12 PHE HE2 1 1
13 33387 1 1 12 PHE HZ H 14.547 1.087 3.474 1.00 . A A . 12 PHE HZ 1 1
13 33388 1 1 12 PHE N N 16.877 1.541 -2.309 1.00 . A A . 12 PHE N 1 1
13 33389 1 1 12 PHE O O 19.808 3.585 -2.394 1.00 . A A . 12 PHE O 1 1
13 33390 1 1 13 LYS C C 20.112 3.227 -5.358 1.00 . A A . 13 LYS C 1 1
13 33391 1 1 13 LYS CA C 20.379 1.911 -4.606 1.00 . A A . 13 LYS CA 1 1
13 33392 1 1 13 LYS CB C 20.322 0.684 -5.542 1.00 . A A . 13 LYS CB 1 1
13 33393 1 1 13 LYS CD C 22.686 0.972 -6.594 1.00 . A A . 13 LYS CD 1 1
13 33394 1 1 13 LYS CE C 23.322 -0.243 -5.904 1.00 . A A . 13 LYS CE 1 1
13 33395 1 1 13 LYS CG C 21.178 0.782 -6.820 1.00 . A A . 13 LYS CG 1 1
13 33396 1 1 13 LYS H H 18.903 0.804 -3.524 1.00 . A A . 13 LYS H 1 1
13 33397 1 1 13 LYS HA H 21.384 1.988 -4.191 1.00 . A A . 13 LYS HA 1 1
13 33398 1 1 13 LYS HB2 H 20.623 -0.201 -4.980 1.00 . A A . 13 LYS HB2 1 1
13 33399 1 1 13 LYS HB3 H 19.287 0.533 -5.854 1.00 . A A . 13 LYS HB3 1 1
13 33400 1 1 13 LYS HD2 H 23.160 1.118 -7.561 1.00 . A A . 13 LYS HD2 1 1
13 33401 1 1 13 LYS HD3 H 22.861 1.866 -5.994 1.00 . A A . 13 LYS HD3 1 1
13 33402 1 1 13 LYS HE2 H 22.855 -0.368 -4.929 1.00 . A A . 13 LYS HE2 1 1
13 33403 1 1 13 LYS HE3 H 23.118 -1.136 -6.503 1.00 . A A . 13 LYS HE3 1 1
13 33404 1 1 13 LYS HG2 H 21.029 -0.126 -7.406 1.00 . A A . 13 LYS HG2 1 1
13 33405 1 1 13 LYS HG3 H 20.816 1.609 -7.426 1.00 . A A . 13 LYS HG3 1 1
13 33406 1 1 13 LYS HZ1 H 25.237 0.061 -6.643 1.00 . A A . 13 LYS HZ1 1 1
13 33407 1 1 13 LYS HZ2 H 25.195 -0.879 -5.303 1.00 . A A . 13 LYS HZ2 1 1
13 33408 1 1 13 LYS HZ3 H 24.997 0.744 -5.181 1.00 . A A . 13 LYS HZ3 1 1
13 33409 1 1 13 LYS N N 19.419 1.678 -3.521 1.00 . A A . 13 LYS N 1 1
13 33410 1 1 13 LYS NZ N 24.788 -0.067 -5.746 1.00 . A A . 13 LYS NZ 1 1
13 33411 1 1 13 LYS O O 21.047 3.988 -5.616 1.00 . A A . 13 LYS O 1 1
13 33412 1 1 14 GLU C C 18.797 6.006 -5.864 1.00 . A A . 14 GLU C 1 1
13 33413 1 1 14 GLU CA C 18.486 4.661 -6.538 1.00 . A A . 14 GLU CA 1 1
13 33414 1 1 14 GLU CB C 17.002 4.606 -6.942 1.00 . A A . 14 GLU CB 1 1
13 33415 1 1 14 GLU CD C 15.227 3.476 -8.345 1.00 . A A . 14 GLU CD 1 1
13 33416 1 1 14 GLU CG C 16.656 3.370 -7.783 1.00 . A A . 14 GLU CG 1 1
13 33417 1 1 14 GLU H H 18.129 2.907 -5.342 1.00 . A A . 14 GLU H 1 1
13 33418 1 1 14 GLU HA H 19.081 4.605 -7.453 1.00 . A A . 14 GLU HA 1 1
13 33419 1 1 14 GLU HB2 H 16.372 4.624 -6.051 1.00 . A A . 14 GLU HB2 1 1
13 33420 1 1 14 GLU HB3 H 16.777 5.496 -7.535 1.00 . A A . 14 GLU HB3 1 1
13 33421 1 1 14 GLU HG2 H 17.366 3.286 -8.610 1.00 . A A . 14 GLU HG2 1 1
13 33422 1 1 14 GLU HG3 H 16.735 2.485 -7.162 1.00 . A A . 14 GLU HG3 1 1
13 33423 1 1 14 GLU N N 18.852 3.522 -5.685 1.00 . A A . 14 GLU N 1 1
13 33424 1 1 14 GLU O O 19.272 6.926 -6.534 1.00 . A A . 14 GLU O 1 1
13 33425 1 1 14 GLU OE1 O 14.248 3.206 -7.611 1.00 . A A . 14 GLU OE1 1 1
13 33426 1 1 14 GLU OE2 O 15.075 3.835 -9.538 1.00 . A A . 14 GLU OE2 1 1
13 33427 1 1 15 ALA C C 20.481 7.413 -3.603 1.00 . A A . 15 ALA C 1 1
13 33428 1 1 15 ALA CA C 18.960 7.315 -3.790 1.00 . A A . 15 ALA CA 1 1
13 33429 1 1 15 ALA CB C 18.213 7.343 -2.456 1.00 . A A . 15 ALA CB 1 1
13 33430 1 1 15 ALA H H 18.162 5.346 -4.046 1.00 . A A . 15 ALA H 1 1
13 33431 1 1 15 ALA HA H 18.643 8.192 -4.357 1.00 . A A . 15 ALA HA 1 1
13 33432 1 1 15 ALA HB1 H 17.136 7.289 -2.632 1.00 . A A . 15 ALA HB1 1 1
13 33433 1 1 15 ALA HB2 H 18.526 6.503 -1.833 1.00 . A A . 15 ALA HB2 1 1
13 33434 1 1 15 ALA HB3 H 18.440 8.280 -1.947 1.00 . A A . 15 ALA HB3 1 1
13 33435 1 1 15 ALA N N 18.580 6.118 -4.547 1.00 . A A . 15 ALA N 1 1
13 33436 1 1 15 ALA O O 21.065 8.460 -3.883 1.00 . A A . 15 ALA O 1 1
13 33437 1 1 16 PHE C C 23.387 6.627 -4.215 1.00 . A A . 16 PHE C 1 1
13 33438 1 1 16 PHE CA C 22.579 6.271 -2.953 1.00 . A A . 16 PHE CA 1 1
13 33439 1 1 16 PHE CB C 22.925 4.872 -2.425 1.00 . A A . 16 PHE CB 1 1
13 33440 1 1 16 PHE CD1 C 25.342 4.300 -2.957 1.00 . A A . 16 PHE CD1 1 1
13 33441 1 1 16 PHE CD2 C 24.738 4.830 -0.658 1.00 . A A . 16 PHE CD2 1 1
13 33442 1 1 16 PHE CE1 C 26.669 4.068 -2.555 1.00 . A A . 16 PHE CE1 1 1
13 33443 1 1 16 PHE CE2 C 26.057 4.571 -0.252 1.00 . A A . 16 PHE CE2 1 1
13 33444 1 1 16 PHE CG C 24.370 4.682 -2.008 1.00 . A A . 16 PHE CG 1 1
13 33445 1 1 16 PHE CZ C 27.023 4.194 -1.200 1.00 . A A . 16 PHE CZ 1 1
13 33446 1 1 16 PHE H H 20.598 5.485 -2.986 1.00 . A A . 16 PHE H 1 1
13 33447 1 1 16 PHE HA H 22.831 6.993 -2.179 1.00 . A A . 16 PHE HA 1 1
13 33448 1 1 16 PHE HB2 H 22.293 4.664 -1.559 1.00 . A A . 16 PHE HB2 1 1
13 33449 1 1 16 PHE HB3 H 22.681 4.128 -3.188 1.00 . A A . 16 PHE HB3 1 1
13 33450 1 1 16 PHE HD1 H 25.061 4.177 -3.992 1.00 . A A . 16 PHE HD1 1 1
13 33451 1 1 16 PHE HD2 H 24.009 5.131 0.079 1.00 . A A . 16 PHE HD2 1 1
13 33452 1 1 16 PHE HE1 H 27.415 3.778 -3.284 1.00 . A A . 16 PHE HE1 1 1
13 33453 1 1 16 PHE HE2 H 26.329 4.670 0.785 1.00 . A A . 16 PHE HE2 1 1
13 33454 1 1 16 PHE HZ H 28.042 4.015 -0.897 1.00 . A A . 16 PHE HZ 1 1
13 33455 1 1 16 PHE N N 21.132 6.320 -3.185 1.00 . A A . 16 PHE N 1 1
13 33456 1 1 16 PHE O O 24.351 7.390 -4.141 1.00 . A A . 16 PHE O 1 1
13 33457 1 1 17 SER C C 23.652 7.832 -7.146 1.00 . A A . 17 SER C 1 1
13 33458 1 1 17 SER CA C 23.682 6.369 -6.660 1.00 . A A . 17 SER CA 1 1
13 33459 1 1 17 SER CB C 23.110 5.454 -7.751 1.00 . A A . 17 SER CB 1 1
13 33460 1 1 17 SER H H 22.215 5.463 -5.394 1.00 . A A . 17 SER H 1 1
13 33461 1 1 17 SER HA H 24.735 6.114 -6.532 1.00 . A A . 17 SER HA 1 1
13 33462 1 1 17 SER HB2 H 22.019 5.502 -7.728 1.00 . A A . 17 SER HB2 1 1
13 33463 1 1 17 SER HB3 H 23.464 5.794 -8.726 1.00 . A A . 17 SER HB3 1 1
13 33464 1 1 17 SER HG H 23.229 3.575 -8.339 1.00 . A A . 17 SER HG 1 1
13 33465 1 1 17 SER N N 22.984 6.129 -5.387 1.00 . A A . 17 SER N 1 1
13 33466 1 1 17 SER O O 24.488 8.203 -7.972 1.00 . A A . 17 SER O 1 1
13 33467 1 1 17 SER OG O 23.539 4.109 -7.566 1.00 . A A . 17 SER OG 1 1
13 33468 1 1 18 LEU C C 23.753 10.933 -6.239 1.00 . A A . 18 LEU C 1 1
13 33469 1 1 18 LEU CA C 22.708 10.111 -7.025 1.00 . A A . 18 LEU CA 1 1
13 33470 1 1 18 LEU CB C 21.258 10.640 -6.959 1.00 . A A . 18 LEU CB 1 1
13 33471 1 1 18 LEU CD1 C 21.033 12.793 -5.622 1.00 . A A . 18 LEU CD1 1 1
13 33472 1 1 18 LEU CD2 C 19.288 11.035 -5.402 1.00 . A A . 18 LEU CD2 1 1
13 33473 1 1 18 LEU CG C 20.789 11.278 -5.632 1.00 . A A . 18 LEU CG 1 1
13 33474 1 1 18 LEU H H 22.064 8.347 -5.978 1.00 . A A . 18 LEU H 1 1
13 33475 1 1 18 LEU HA H 23.006 10.185 -8.072 1.00 . A A . 18 LEU HA 1 1
13 33476 1 1 18 LEU HB2 H 21.129 11.374 -7.758 1.00 . A A . 18 LEU HB2 1 1
13 33477 1 1 18 LEU HB3 H 20.596 9.812 -7.215 1.00 . A A . 18 LEU HB3 1 1
13 33478 1 1 18 LEU HD11 H 22.099 13.012 -5.672 1.00 . A A . 18 LEU HD11 1 1
13 33479 1 1 18 LEU HD12 H 20.630 13.232 -4.710 1.00 . A A . 18 LEU HD12 1 1
13 33480 1 1 18 LEU HD13 H 20.535 13.259 -6.472 1.00 . A A . 18 LEU HD13 1 1
13 33481 1 1 18 LEU HD21 H 19.000 11.413 -4.421 1.00 . A A . 18 LEU HD21 1 1
13 33482 1 1 18 LEU HD22 H 19.089 9.967 -5.425 1.00 . A A . 18 LEU HD22 1 1
13 33483 1 1 18 LEU HD23 H 18.693 11.531 -6.175 1.00 . A A . 18 LEU HD23 1 1
13 33484 1 1 18 LEU HG H 21.331 10.828 -4.803 1.00 . A A . 18 LEU HG 1 1
13 33485 1 1 18 LEU N N 22.740 8.687 -6.653 1.00 . A A . 18 LEU N 1 1
13 33486 1 1 18 LEU O O 24.298 11.905 -6.766 1.00 . A A . 18 LEU O 1 1
13 33487 1 1 19 PHE C C 26.516 10.490 -4.404 1.00 . A A . 19 PHE C 1 1
13 33488 1 1 19 PHE CA C 25.122 11.098 -4.158 1.00 . A A . 19 PHE CA 1 1
13 33489 1 1 19 PHE CB C 24.685 10.984 -2.686 1.00 . A A . 19 PHE CB 1 1
13 33490 1 1 19 PHE CD1 C 23.379 13.136 -2.394 1.00 . A A . 19 PHE CD1 1 1
13 33491 1 1 19 PHE CD2 C 22.198 11.019 -2.176 1.00 . A A . 19 PHE CD2 1 1
13 33492 1 1 19 PHE CE1 C 22.172 13.822 -2.191 1.00 . A A . 19 PHE CE1 1 1
13 33493 1 1 19 PHE CE2 C 20.992 11.710 -1.968 1.00 . A A . 19 PHE CE2 1 1
13 33494 1 1 19 PHE CG C 23.394 11.727 -2.396 1.00 . A A . 19 PHE CG 1 1
13 33495 1 1 19 PHE CZ C 20.977 13.116 -1.991 1.00 . A A . 19 PHE CZ 1 1
13 33496 1 1 19 PHE H H 23.597 9.695 -4.648 1.00 . A A . 19 PHE H 1 1
13 33497 1 1 19 PHE HA H 25.200 12.158 -4.392 1.00 . A A . 19 PHE HA 1 1
13 33498 1 1 19 PHE HB2 H 24.568 9.928 -2.433 1.00 . A A . 19 PHE HB2 1 1
13 33499 1 1 19 PHE HB3 H 25.468 11.389 -2.044 1.00 . A A . 19 PHE HB3 1 1
13 33500 1 1 19 PHE HD1 H 24.288 13.688 -2.551 1.00 . A A . 19 PHE HD1 1 1
13 33501 1 1 19 PHE HD2 H 22.205 9.938 -2.165 1.00 . A A . 19 PHE HD2 1 1
13 33502 1 1 19 PHE HE1 H 22.164 14.903 -2.202 1.00 . A A . 19 PHE HE1 1 1
13 33503 1 1 19 PHE HE2 H 20.071 11.164 -1.817 1.00 . A A . 19 PHE HE2 1 1
13 33504 1 1 19 PHE HZ H 20.046 13.652 -1.863 1.00 . A A . 19 PHE HZ 1 1
13 33505 1 1 19 PHE N N 24.078 10.505 -5.008 1.00 . A A . 19 PHE N 1 1
13 33506 1 1 19 PHE O O 27.521 11.064 -3.978 1.00 . A A . 19 PHE O 1 1
13 33507 1 1 20 ASP C C 28.237 9.604 -6.979 1.00 . A A . 20 ASP C 1 1
13 33508 1 1 20 ASP CA C 27.817 8.809 -5.724 1.00 . A A . 20 ASP CA 1 1
13 33509 1 1 20 ASP CB C 27.590 7.312 -5.988 1.00 . A A . 20 ASP CB 1 1
13 33510 1 1 20 ASP CG C 28.787 6.609 -6.656 1.00 . A A . 20 ASP CG 1 1
13 33511 1 1 20 ASP H H 25.720 8.927 -5.383 1.00 . A A . 20 ASP H 1 1
13 33512 1 1 20 ASP HA H 28.627 8.892 -4.994 1.00 . A A . 20 ASP HA 1 1
13 33513 1 1 20 ASP HB2 H 27.371 6.813 -5.045 1.00 . A A . 20 ASP HB2 1 1
13 33514 1 1 20 ASP HB3 H 26.714 7.200 -6.630 1.00 . A A . 20 ASP HB3 1 1
13 33515 1 1 20 ASP N N 26.594 9.375 -5.140 1.00 . A A . 20 ASP N 1 1
13 33516 1 1 20 ASP O O 28.233 9.109 -8.107 1.00 . A A . 20 ASP O 1 1
13 33517 1 1 20 ASP OD1 O 29.958 6.942 -6.351 1.00 . A A . 20 ASP OD1 1 1
13 33518 1 1 20 ASP OD2 O 28.542 5.680 -7.462 1.00 . A A . 20 ASP OD2 1 1
13 33519 1 1 21 LYS C C 30.123 11.578 -8.641 1.00 . A A . 21 LYS C 1 1
13 33520 1 1 21 LYS CA C 28.835 11.865 -7.842 1.00 . A A . 21 LYS CA 1 1
13 33521 1 1 21 LYS CB C 28.892 13.272 -7.218 1.00 . A A . 21 LYS CB 1 1
13 33522 1 1 21 LYS CD C 27.600 15.070 -5.916 1.00 . A A . 21 LYS CD 1 1
13 33523 1 1 21 LYS CE C 28.018 16.227 -6.837 1.00 . A A . 21 LYS CE 1 1
13 33524 1 1 21 LYS CG C 27.531 13.726 -6.659 1.00 . A A . 21 LYS CG 1 1
13 33525 1 1 21 LYS H H 28.519 11.227 -5.824 1.00 . A A . 21 LYS H 1 1
13 33526 1 1 21 LYS HA H 28.017 11.834 -8.563 1.00 . A A . 21 LYS HA 1 1
13 33527 1 1 21 LYS HB2 H 29.632 13.279 -6.414 1.00 . A A . 21 LYS HB2 1 1
13 33528 1 1 21 LYS HB3 H 29.208 13.982 -7.983 1.00 . A A . 21 LYS HB3 1 1
13 33529 1 1 21 LYS HD2 H 26.618 15.280 -5.497 1.00 . A A . 21 LYS HD2 1 1
13 33530 1 1 21 LYS HD3 H 28.311 14.983 -5.092 1.00 . A A . 21 LYS HD3 1 1
13 33531 1 1 21 LYS HE2 H 29.007 16.015 -7.254 1.00 . A A . 21 LYS HE2 1 1
13 33532 1 1 21 LYS HE3 H 27.312 16.291 -7.668 1.00 . A A . 21 LYS HE3 1 1
13 33533 1 1 21 LYS HG2 H 26.806 13.802 -7.472 1.00 . A A . 21 LYS HG2 1 1
13 33534 1 1 21 LYS HG3 H 27.159 12.988 -5.949 1.00 . A A . 21 LYS HG3 1 1
13 33535 1 1 21 LYS HZ1 H 28.719 17.497 -5.351 1.00 . A A . 21 LYS HZ1 1 1
13 33536 1 1 21 LYS HZ2 H 27.146 17.753 -5.735 1.00 . A A . 21 LYS HZ2 1 1
13 33537 1 1 21 LYS HZ3 H 28.329 18.268 -6.741 1.00 . A A . 21 LYS HZ3 1 1
13 33538 1 1 21 LYS N N 28.565 10.885 -6.776 1.00 . A A . 21 LYS N 1 1
13 33539 1 1 21 LYS NZ N 28.056 17.524 -6.113 1.00 . A A . 21 LYS NZ 1 1
13 33540 1 1 21 LYS O O 30.226 11.974 -9.805 1.00 . A A . 21 LYS O 1 1
13 33541 1 1 22 ASP C C 32.270 9.169 -9.463 1.00 . A A . 22 ASP C 1 1
13 33542 1 1 22 ASP CA C 32.363 10.496 -8.681 1.00 . A A . 22 ASP CA 1 1
13 33543 1 1 22 ASP CB C 33.449 10.419 -7.598 1.00 . A A . 22 ASP CB 1 1
13 33544 1 1 22 ASP CG C 34.867 10.328 -8.191 1.00 . A A . 22 ASP CG 1 1
13 33545 1 1 22 ASP H H 30.937 10.600 -7.087 1.00 . A A . 22 ASP H 1 1
13 33546 1 1 22 ASP HA H 32.644 11.278 -9.392 1.00 . A A . 22 ASP HA 1 1
13 33547 1 1 22 ASP HB2 H 33.399 11.316 -6.977 1.00 . A A . 22 ASP HB2 1 1
13 33548 1 1 22 ASP HB3 H 33.257 9.551 -6.962 1.00 . A A . 22 ASP HB3 1 1
13 33549 1 1 22 ASP N N 31.097 10.885 -8.043 1.00 . A A . 22 ASP N 1 1
13 33550 1 1 22 ASP O O 33.132 8.881 -10.296 1.00 . A A . 22 ASP O 1 1
13 33551 1 1 22 ASP OD1 O 35.294 11.288 -8.879 1.00 . A A . 22 ASP OD1 1 1
13 33552 1 1 22 ASP OD2 O 35.572 9.324 -7.929 1.00 . A A . 22 ASP OD2 1 1
13 33553 1 1 23 GLY C C 31.801 5.900 -9.303 1.00 . A A . 23 GLY C 1 1
13 33554 1 1 23 GLY CA C 30.986 7.069 -9.875 1.00 . A A . 23 GLY CA 1 1
13 33555 1 1 23 GLY H H 30.540 8.667 -8.532 1.00 . A A . 23 GLY H 1 1
13 33556 1 1 23 GLY HA2 H 29.936 6.805 -9.765 1.00 . A A . 23 GLY HA2 1 1
13 33557 1 1 23 GLY HA3 H 31.224 7.157 -10.933 1.00 . A A . 23 GLY HA3 1 1
13 33558 1 1 23 GLY N N 31.226 8.361 -9.210 1.00 . A A . 23 GLY N 1 1
13 33559 1 1 23 GLY O O 31.896 4.853 -9.947 1.00 . A A . 23 GLY O 1 1
13 33560 1 1 24 ASP C C 32.520 4.011 -6.674 1.00 . A A . 24 ASP C 1 1
13 33561 1 1 24 ASP CA C 33.285 5.097 -7.462 1.00 . A A . 24 ASP CA 1 1
13 33562 1 1 24 ASP CB C 34.236 5.869 -6.532 1.00 . A A . 24 ASP CB 1 1
13 33563 1 1 24 ASP CG C 35.315 4.969 -5.906 1.00 . A A . 24 ASP CG 1 1
13 33564 1 1 24 ASP H H 32.233 6.948 -7.652 1.00 . A A . 24 ASP H 1 1
13 33565 1 1 24 ASP HA H 33.890 4.599 -8.220 1.00 . A A . 24 ASP HA 1 1
13 33566 1 1 24 ASP HB2 H 34.738 6.654 -7.098 1.00 . A A . 24 ASP HB2 1 1
13 33567 1 1 24 ASP HB3 H 33.654 6.354 -5.748 1.00 . A A . 24 ASP HB3 1 1
13 33568 1 1 24 ASP N N 32.408 6.076 -8.126 1.00 . A A . 24 ASP N 1 1
13 33569 1 1 24 ASP O O 33.078 2.948 -6.383 1.00 . A A . 24 ASP O 1 1
13 33570 1 1 24 ASP OD1 O 36.217 4.496 -6.643 1.00 . A A . 24 ASP OD1 1 1
13 33571 1 1 24 ASP OD2 O 35.274 4.758 -4.674 1.00 . A A . 24 ASP OD2 1 1
13 33572 1 1 25 GLY C C 30.337 3.741 -4.055 1.00 . A A . 25 GLY C 1 1
13 33573 1 1 25 GLY CA C 30.391 3.370 -5.541 1.00 . A A . 25 GLY CA 1 1
13 33574 1 1 25 GLY H H 30.853 5.147 -6.647 1.00 . A A . 25 GLY H 1 1
13 33575 1 1 25 GLY HA2 H 29.371 3.438 -5.918 1.00 . A A . 25 GLY HA2 1 1
13 33576 1 1 25 GLY HA3 H 30.734 2.332 -5.610 1.00 . A A . 25 GLY HA3 1 1
13 33577 1 1 25 GLY N N 31.241 4.259 -6.347 1.00 . A A . 25 GLY N 1 1
13 33578 1 1 25 GLY O O 29.997 2.890 -3.233 1.00 . A A . 25 GLY O 1 1
13 33579 1 1 26 THR C C 29.988 6.886 -2.273 1.00 . A A . 26 THR C 1 1
13 33580 1 1 26 THR CA C 30.672 5.525 -2.333 1.00 . A A . 26 THR CA 1 1
13 33581 1 1 26 THR CB C 32.089 5.653 -1.750 1.00 . A A . 26 THR CB 1 1
13 33582 1 1 26 THR CG2 C 32.749 4.294 -1.506 1.00 . A A . 26 THR CG2 1 1
13 33583 1 1 26 THR H H 30.890 5.641 -4.454 1.00 . A A . 26 THR H 1 1
13 33584 1 1 26 THR HA H 30.106 4.859 -1.685 1.00 . A A . 26 THR HA 1 1
13 33585 1 1 26 THR HB H 32.018 6.161 -0.791 1.00 . A A . 26 THR HB 1 1
13 33586 1 1 26 THR HG1 H 33.277 5.823 -3.290 1.00 . A A . 26 THR HG1 1 1
13 33587 1 1 26 THR HG21 H 33.743 4.442 -1.090 1.00 . A A . 26 THR HG21 1 1
13 33588 1 1 26 THR HG22 H 32.831 3.722 -2.428 1.00 . A A . 26 THR HG22 1 1
13 33589 1 1 26 THR HG23 H 32.160 3.724 -0.789 1.00 . A A . 26 THR HG23 1 1
13 33590 1 1 26 THR N N 30.674 4.991 -3.707 1.00 . A A . 26 THR N 1 1
13 33591 1 1 26 THR O O 30.014 7.658 -3.231 1.00 . A A . 26 THR O 1 1
13 33592 1 1 26 THR OG1 O 32.928 6.414 -2.599 1.00 . A A . 26 THR OG1 1 1
13 33593 1 1 27 ILE C C 29.901 9.188 0.272 1.00 . A A . 27 ILE C 1 1
13 33594 1 1 27 ILE CA C 28.955 8.558 -0.755 1.00 . A A . 27 ILE CA 1 1
13 33595 1 1 27 ILE CB C 27.498 8.554 -0.232 1.00 . A A . 27 ILE CB 1 1
13 33596 1 1 27 ILE CD1 C 25.982 7.802 1.730 1.00 . A A . 27 ILE CD1 1 1
13 33597 1 1 27 ILE CG1 C 27.364 7.735 1.074 1.00 . A A . 27 ILE CG1 1 1
13 33598 1 1 27 ILE CG2 C 26.546 8.058 -1.334 1.00 . A A . 27 ILE CG2 1 1
13 33599 1 1 27 ILE H H 29.475 6.513 -0.365 1.00 . A A . 27 ILE H 1 1
13 33600 1 1 27 ILE HA H 28.990 9.206 -1.633 1.00 . A A . 27 ILE HA 1 1
13 33601 1 1 27 ILE HB H 27.218 9.586 -0.008 1.00 . A A . 27 ILE HB 1 1
13 33602 1 1 27 ILE HD11 H 25.237 7.317 1.097 1.00 . A A . 27 ILE HD11 1 1
13 33603 1 1 27 ILE HD12 H 26.024 7.274 2.679 1.00 . A A . 27 ILE HD12 1 1
13 33604 1 1 27 ILE HD13 H 25.715 8.842 1.906 1.00 . A A . 27 ILE HD13 1 1
13 33605 1 1 27 ILE HG12 H 27.610 6.693 0.885 1.00 . A A . 27 ILE HG12 1 1
13 33606 1 1 27 ILE HG13 H 28.070 8.120 1.807 1.00 . A A . 27 ILE HG13 1 1
13 33607 1 1 27 ILE HG21 H 25.509 8.180 -1.021 1.00 . A A . 27 ILE HG21 1 1
13 33608 1 1 27 ILE HG22 H 26.707 8.632 -2.245 1.00 . A A . 27 ILE HG22 1 1
13 33609 1 1 27 ILE HG23 H 26.725 7.007 -1.550 1.00 . A A . 27 ILE HG23 1 1
13 33610 1 1 27 ILE N N 29.412 7.200 -1.113 1.00 . A A . 27 ILE N 1 1
13 33611 1 1 27 ILE O O 30.631 8.466 0.955 1.00 . A A . 27 ILE O 1 1
13 33612 1 1 28 THR C C 29.663 11.117 2.823 1.00 . A A . 28 THR C 1 1
13 33613 1 1 28 THR CA C 30.515 11.204 1.566 1.00 . A A . 28 THR CA 1 1
13 33614 1 1 28 THR CB C 30.831 12.667 1.241 1.00 . A A . 28 THR CB 1 1
13 33615 1 1 28 THR CG2 C 32.117 12.754 0.425 1.00 . A A . 28 THR CG2 1 1
13 33616 1 1 28 THR H H 29.258 11.063 -0.143 1.00 . A A . 28 THR H 1 1
13 33617 1 1 28 THR HA H 31.461 10.709 1.792 1.00 . A A . 28 THR HA 1 1
13 33618 1 1 28 THR HB H 30.978 13.224 2.169 1.00 . A A . 28 THR HB 1 1
13 33619 1 1 28 THR HG1 H 30.022 14.181 0.298 1.00 . A A . 28 THR HG1 1 1
13 33620 1 1 28 THR HG21 H 32.931 12.334 1.020 1.00 . A A . 28 THR HG21 1 1
13 33621 1 1 28 THR HG22 H 32.342 13.798 0.211 1.00 . A A . 28 THR HG22 1 1
13 33622 1 1 28 THR HG23 H 32.013 12.192 -0.501 1.00 . A A . 28 THR HG23 1 1
13 33623 1 1 28 THR N N 29.875 10.513 0.437 1.00 . A A . 28 THR N 1 1
13 33624 1 1 28 THR O O 28.437 11.013 2.753 1.00 . A A . 28 THR O 1 1
13 33625 1 1 28 THR OG1 O 29.773 13.250 0.513 1.00 . A A . 28 THR OG1 1 1
13 33626 1 1 29 THR C C 28.746 12.377 5.490 1.00 . A A . 29 THR C 1 1
13 33627 1 1 29 THR CA C 29.695 11.196 5.312 1.00 . A A . 29 THR CA 1 1
13 33628 1 1 29 THR CB C 30.761 11.178 6.415 1.00 . A A . 29 THR CB 1 1
13 33629 1 1 29 THR CG2 C 31.451 9.811 6.480 1.00 . A A . 29 THR CG2 1 1
13 33630 1 1 29 THR H H 31.341 11.302 3.937 1.00 . A A . 29 THR H 1 1
13 33631 1 1 29 THR HA H 29.081 10.300 5.409 1.00 . A A . 29 THR HA 1 1
13 33632 1 1 29 THR HB H 30.289 11.383 7.379 1.00 . A A . 29 THR HB 1 1
13 33633 1 1 29 THR HG1 H 32.291 12.268 6.945 1.00 . A A . 29 THR HG1 1 1
13 33634 1 1 29 THR HG21 H 31.813 9.511 5.492 1.00 . A A . 29 THR HG21 1 1
13 33635 1 1 29 THR HG22 H 30.739 9.068 6.841 1.00 . A A . 29 THR HG22 1 1
13 33636 1 1 29 THR HG23 H 32.293 9.854 7.173 1.00 . A A . 29 THR HG23 1 1
13 33637 1 1 29 THR N N 30.330 11.197 3.980 1.00 . A A . 29 THR N 1 1
13 33638 1 1 29 THR O O 27.678 12.214 6.076 1.00 . A A . 29 THR O 1 1
13 33639 1 1 29 THR OG1 O 31.736 12.164 6.150 1.00 . A A . 29 THR OG1 1 1
13 33640 1 1 30 LYS C C 26.873 14.537 4.239 1.00 . A A . 30 LYS C 1 1
13 33641 1 1 30 LYS CA C 28.230 14.736 4.952 1.00 . A A . 30 LYS CA 1 1
13 33642 1 1 30 LYS CB C 29.071 15.858 4.306 1.00 . A A . 30 LYS CB 1 1
13 33643 1 1 30 LYS CD C 29.262 18.395 4.034 1.00 . A A . 30 LYS CD 1 1
13 33644 1 1 30 LYS CE C 30.696 18.524 4.562 1.00 . A A . 30 LYS CE 1 1
13 33645 1 1 30 LYS CG C 28.509 17.227 4.681 1.00 . A A . 30 LYS CG 1 1
13 33646 1 1 30 LYS H H 29.992 13.658 4.527 1.00 . A A . 30 LYS H 1 1
13 33647 1 1 30 LYS HA H 28.015 14.999 5.988 1.00 . A A . 30 LYS HA 1 1
13 33648 1 1 30 LYS HB2 H 30.094 15.798 4.681 1.00 . A A . 30 LYS HB2 1 1
13 33649 1 1 30 LYS HB3 H 29.082 15.743 3.221 1.00 . A A . 30 LYS HB3 1 1
13 33650 1 1 30 LYS HD2 H 29.277 18.268 2.951 1.00 . A A . 30 LYS HD2 1 1
13 33651 1 1 30 LYS HD3 H 28.720 19.317 4.263 1.00 . A A . 30 LYS HD3 1 1
13 33652 1 1 30 LYS HE2 H 30.650 18.629 5.654 1.00 . A A . 30 LYS HE2 1 1
13 33653 1 1 30 LYS HE3 H 31.251 17.611 4.323 1.00 . A A . 30 LYS HE3 1 1
13 33654 1 1 30 LYS HG2 H 27.462 17.270 4.387 1.00 . A A . 30 LYS HG2 1 1
13 33655 1 1 30 LYS HG3 H 28.568 17.319 5.766 1.00 . A A . 30 LYS HG3 1 1
13 33656 1 1 30 LYS HZ1 H 30.921 20.553 4.201 1.00 . A A . 30 LYS HZ1 1 1
13 33657 1 1 30 LYS HZ2 H 31.434 19.609 2.965 1.00 . A A . 30 LYS HZ2 1 1
13 33658 1 1 30 LYS HZ3 H 32.344 19.762 4.313 1.00 . A A . 30 LYS HZ3 1 1
13 33659 1 1 30 LYS N N 29.071 13.543 4.925 1.00 . A A . 30 LYS N 1 1
13 33660 1 1 30 LYS NZ N 31.396 19.690 3.971 1.00 . A A . 30 LYS NZ 1 1
13 33661 1 1 30 LYS O O 25.853 15.055 4.696 1.00 . A A . 30 LYS O 1 1
13 33662 1 1 31 GLU C C 24.809 12.344 2.865 1.00 . A A . 31 GLU C 1 1
13 33663 1 1 31 GLU CA C 25.662 13.508 2.337 1.00 . A A . 31 GLU CA 1 1
13 33664 1 1 31 GLU CB C 26.042 13.288 0.861 1.00 . A A . 31 GLU CB 1 1
13 33665 1 1 31 GLU CD C 25.820 15.741 0.152 1.00 . A A . 31 GLU CD 1 1
13 33666 1 1 31 GLU CG C 26.723 14.499 0.209 1.00 . A A . 31 GLU CG 1 1
13 33667 1 1 31 GLU H H 27.723 13.332 2.860 1.00 . A A . 31 GLU H 1 1
13 33668 1 1 31 GLU HA H 25.028 14.391 2.374 1.00 . A A . 31 GLU HA 1 1
13 33669 1 1 31 GLU HB2 H 26.714 12.430 0.796 1.00 . A A . 31 GLU HB2 1 1
13 33670 1 1 31 GLU HB3 H 25.137 13.061 0.300 1.00 . A A . 31 GLU HB3 1 1
13 33671 1 1 31 GLU HG2 H 27.632 14.745 0.761 1.00 . A A . 31 GLU HG2 1 1
13 33672 1 1 31 GLU HG3 H 27.015 14.229 -0.808 1.00 . A A . 31 GLU HG3 1 1
13 33673 1 1 31 GLU N N 26.855 13.763 3.150 1.00 . A A . 31 GLU N 1 1
13 33674 1 1 31 GLU O O 23.684 12.161 2.395 1.00 . A A . 31 GLU O 1 1
13 33675 1 1 31 GLU OE1 O 24.994 15.863 -0.779 1.00 . A A . 31 GLU OE1 1 1
13 33676 1 1 31 GLU OE2 O 25.949 16.619 1.037 1.00 . A A . 31 GLU OE2 1 1
13 33677 1 1 32 LEU C C 23.145 11.056 5.017 1.00 . A A . 32 LEU C 1 1
13 33678 1 1 32 LEU CA C 24.496 10.520 4.523 1.00 . A A . 32 LEU CA 1 1
13 33679 1 1 32 LEU CB C 25.354 9.889 5.645 1.00 . A A . 32 LEU CB 1 1
13 33680 1 1 32 LEU CD1 C 23.891 8.993 7.557 1.00 . A A . 32 LEU CD1 1 1
13 33681 1 1 32 LEU CD2 C 24.099 7.646 5.439 1.00 . A A . 32 LEU CD2 1 1
13 33682 1 1 32 LEU CG C 24.801 8.641 6.371 1.00 . A A . 32 LEU CG 1 1
13 33683 1 1 32 LEU H H 26.213 11.755 4.205 1.00 . A A . 32 LEU H 1 1
13 33684 1 1 32 LEU HA H 24.288 9.755 3.778 1.00 . A A . 32 LEU HA 1 1
13 33685 1 1 32 LEU HB2 H 26.310 9.604 5.200 1.00 . A A . 32 LEU HB2 1 1
13 33686 1 1 32 LEU HB3 H 25.582 10.653 6.390 1.00 . A A . 32 LEU HB3 1 1
13 33687 1 1 32 LEU HD11 H 23.594 8.081 8.074 1.00 . A A . 32 LEU HD11 1 1
13 33688 1 1 32 LEU HD12 H 23.004 9.525 7.229 1.00 . A A . 32 LEU HD12 1 1
13 33689 1 1 32 LEU HD13 H 24.459 9.608 8.257 1.00 . A A . 32 LEU HD13 1 1
13 33690 1 1 32 LEU HD21 H 23.195 8.081 5.019 1.00 . A A . 32 LEU HD21 1 1
13 33691 1 1 32 LEU HD22 H 23.827 6.759 6.004 1.00 . A A . 32 LEU HD22 1 1
13 33692 1 1 32 LEU HD23 H 24.761 7.354 4.630 1.00 . A A . 32 LEU HD23 1 1
13 33693 1 1 32 LEU HG H 25.666 8.129 6.793 1.00 . A A . 32 LEU HG 1 1
13 33694 1 1 32 LEU N N 25.277 11.582 3.867 1.00 . A A . 32 LEU N 1 1
13 33695 1 1 32 LEU O O 22.101 10.500 4.679 1.00 . A A . 32 LEU O 1 1
13 33696 1 1 33 GLY C C 21.064 13.459 5.047 1.00 . A A . 33 GLY C 1 1
13 33697 1 1 33 GLY CA C 21.953 12.908 6.170 1.00 . A A . 33 GLY CA 1 1
13 33698 1 1 33 GLY H H 24.059 12.605 5.921 1.00 . A A . 33 GLY H 1 1
13 33699 1 1 33 GLY HA2 H 21.342 12.221 6.756 1.00 . A A . 33 GLY HA2 1 1
13 33700 1 1 33 GLY HA3 H 22.251 13.749 6.802 1.00 . A A . 33 GLY HA3 1 1
13 33701 1 1 33 GLY N N 23.154 12.203 5.703 1.00 . A A . 33 GLY N 1 1
13 33702 1 1 33 GLY O O 19.914 13.810 5.316 1.00 . A A . 33 GLY O 1 1
13 33703 1 1 34 THR C C 20.246 12.663 1.901 1.00 . A A . 34 THR C 1 1
13 33704 1 1 34 THR CA C 20.836 13.894 2.588 1.00 . A A . 34 THR CA 1 1
13 33705 1 1 34 THR CB C 21.733 14.692 1.625 1.00 . A A . 34 THR CB 1 1
13 33706 1 1 34 THR CG2 C 20.889 15.510 0.648 1.00 . A A . 34 THR CG2 1 1
13 33707 1 1 34 THR H H 22.539 13.238 3.694 1.00 . A A . 34 THR H 1 1
13 33708 1 1 34 THR HA H 20.004 14.539 2.869 1.00 . A A . 34 THR HA 1 1
13 33709 1 1 34 THR HB H 22.380 14.005 1.069 1.00 . A A . 34 THR HB 1 1
13 33710 1 1 34 THR HG1 H 23.070 16.116 1.721 1.00 . A A . 34 THR HG1 1 1
13 33711 1 1 34 THR HG21 H 21.539 16.007 -0.073 1.00 . A A . 34 THR HG21 1 1
13 33712 1 1 34 THR HG22 H 20.311 16.263 1.188 1.00 . A A . 34 THR HG22 1 1
13 33713 1 1 34 THR HG23 H 20.204 14.865 0.108 1.00 . A A . 34 THR HG23 1 1
13 33714 1 1 34 THR N N 21.570 13.506 3.807 1.00 . A A . 34 THR N 1 1
13 33715 1 1 34 THR O O 19.077 12.710 1.519 1.00 . A A . 34 THR O 1 1
13 33716 1 1 34 THR OG1 O 22.529 15.606 2.356 1.00 . A A . 34 THR OG1 1 1
13 33717 1 1 35 VAL C C 19.245 9.823 2.275 1.00 . A A . 35 VAL C 1 1
13 33718 1 1 35 VAL CA C 20.388 10.257 1.352 1.00 . A A . 35 VAL CA 1 1
13 33719 1 1 35 VAL CB C 21.371 9.059 1.239 1.00 . A A . 35 VAL CB 1 1
13 33720 1 1 35 VAL CG1 C 20.859 8.068 0.175 1.00 . A A . 35 VAL CG1 1 1
13 33721 1 1 35 VAL CG2 C 22.819 9.443 0.933 1.00 . A A . 35 VAL CG2 1 1
13 33722 1 1 35 VAL H H 21.961 11.586 2.088 1.00 . A A . 35 VAL H 1 1
13 33723 1 1 35 VAL HA H 19.972 10.448 0.364 1.00 . A A . 35 VAL HA 1 1
13 33724 1 1 35 VAL HB H 21.394 8.527 2.189 1.00 . A A . 35 VAL HB 1 1
13 33725 1 1 35 VAL HG11 H 20.855 8.542 -0.803 1.00 . A A . 35 VAL HG11 1 1
13 33726 1 1 35 VAL HG12 H 21.501 7.182 0.142 1.00 . A A . 35 VAL HG12 1 1
13 33727 1 1 35 VAL HG13 H 19.853 7.743 0.419 1.00 . A A . 35 VAL HG13 1 1
13 33728 1 1 35 VAL HG21 H 22.866 10.256 0.218 1.00 . A A . 35 VAL HG21 1 1
13 33729 1 1 35 VAL HG22 H 23.295 9.752 1.858 1.00 . A A . 35 VAL HG22 1 1
13 33730 1 1 35 VAL HG23 H 23.361 8.587 0.541 1.00 . A A . 35 VAL HG23 1 1
13 33731 1 1 35 VAL N N 20.973 11.538 1.821 1.00 . A A . 35 VAL N 1 1
13 33732 1 1 35 VAL O O 18.198 9.402 1.795 1.00 . A A . 35 VAL O 1 1
13 33733 1 1 36 MET C C 17.096 10.534 4.257 1.00 . A A . 36 MET C 1 1
13 33734 1 1 36 MET CA C 18.378 9.757 4.598 1.00 . A A . 36 MET CA 1 1
13 33735 1 1 36 MET CB C 18.906 10.155 5.991 1.00 . A A . 36 MET CB 1 1
13 33736 1 1 36 MET CE C 20.627 6.604 7.276 1.00 . A A . 36 MET CE 1 1
13 33737 1 1 36 MET CG C 19.905 9.130 6.542 1.00 . A A . 36 MET CG 1 1
13 33738 1 1 36 MET H H 20.333 10.305 3.913 1.00 . A A . 36 MET H 1 1
13 33739 1 1 36 MET HA H 18.149 8.691 4.597 1.00 . A A . 36 MET HA 1 1
13 33740 1 1 36 MET HB2 H 19.383 11.131 5.930 1.00 . A A . 36 MET HB2 1 1
13 33741 1 1 36 MET HB3 H 18.075 10.240 6.690 1.00 . A A . 36 MET HB3 1 1
13 33742 1 1 36 MET HE1 H 21.023 6.445 6.278 1.00 . A A . 36 MET HE1 1 1
13 33743 1 1 36 MET HE2 H 21.385 7.095 7.883 1.00 . A A . 36 MET HE2 1 1
13 33744 1 1 36 MET HE3 H 20.384 5.641 7.723 1.00 . A A . 36 MET HE3 1 1
13 33745 1 1 36 MET HG2 H 20.598 8.848 5.751 1.00 . A A . 36 MET HG2 1 1
13 33746 1 1 36 MET HG3 H 20.485 9.594 7.338 1.00 . A A . 36 MET HG3 1 1
13 33747 1 1 36 MET N N 19.419 9.998 3.593 1.00 . A A . 36 MET N 1 1
13 33748 1 1 36 MET O O 16.028 9.932 4.117 1.00 . A A . 36 MET O 1 1
13 33749 1 1 36 MET SD S 19.139 7.627 7.188 1.00 . A A . 36 MET SD 1 1
13 33750 1 1 37 ARG C C 15.476 12.506 2.337 1.00 . A A . 37 ARG C 1 1
13 33751 1 1 37 ARG CA C 16.064 12.733 3.740 1.00 . A A . 37 ARG CA 1 1
13 33752 1 1 37 ARG CB C 16.486 14.190 3.976 1.00 . A A . 37 ARG CB 1 1
13 33753 1 1 37 ARG CD C 17.092 15.857 5.818 1.00 . A A . 37 ARG CD 1 1
13 33754 1 1 37 ARG CG C 16.590 14.447 5.491 1.00 . A A . 37 ARG CG 1 1
13 33755 1 1 37 ARG CZ C 17.949 15.707 8.172 1.00 . A A . 37 ARG CZ 1 1
13 33756 1 1 37 ARG H H 18.115 12.271 4.142 1.00 . A A . 37 ARG H 1 1
13 33757 1 1 37 ARG HA H 15.259 12.496 4.438 1.00 . A A . 37 ARG HA 1 1
13 33758 1 1 37 ARG HB2 H 17.441 14.383 3.493 1.00 . A A . 37 ARG HB2 1 1
13 33759 1 1 37 ARG HB3 H 15.736 14.860 3.560 1.00 . A A . 37 ARG HB3 1 1
13 33760 1 1 37 ARG HD2 H 18.108 15.992 5.442 1.00 . A A . 37 ARG HD2 1 1
13 33761 1 1 37 ARG HD3 H 16.445 16.587 5.325 1.00 . A A . 37 ARG HD3 1 1
13 33762 1 1 37 ARG HE H 16.215 16.527 7.629 1.00 . A A . 37 ARG HE 1 1
13 33763 1 1 37 ARG HG2 H 15.606 14.311 5.939 1.00 . A A . 37 ARG HG2 1 1
13 33764 1 1 37 ARG HG3 H 17.275 13.728 5.940 1.00 . A A . 37 ARG HG3 1 1
13 33765 1 1 37 ARG HH11 H 19.278 14.881 6.886 1.00 . A A . 37 ARG HH11 1 1
13 33766 1 1 37 ARG HH12 H 19.749 14.880 8.568 1.00 . A A . 37 ARG HH12 1 1
13 33767 1 1 37 ARG HH21 H 16.778 16.267 9.705 1.00 . A A . 37 ARG HH21 1 1
13 33768 1 1 37 ARG HH22 H 18.309 15.568 10.163 1.00 . A A . 37 ARG HH22 1 1
13 33769 1 1 37 ARG N N 17.204 11.850 4.041 1.00 . A A . 37 ARG N 1 1
13 33770 1 1 37 ARG NE N 17.053 16.086 7.271 1.00 . A A . 37 ARG NE 1 1
13 33771 1 1 37 ARG NH1 N 19.082 15.117 7.852 1.00 . A A . 37 ARG NH1 1 1
13 33772 1 1 37 ARG NH2 N 17.690 15.916 9.442 1.00 . A A . 37 ARG NH2 1 1
13 33773 1 1 37 ARG O O 14.269 12.679 2.147 1.00 . A A . 37 ARG O 1 1
13 33774 1 1 38 SER C C 14.945 10.259 0.146 1.00 . A A . 38 SER C 1 1
13 33775 1 1 38 SER CA C 15.771 11.561 0.064 1.00 . A A . 38 SER CA 1 1
13 33776 1 1 38 SER CB C 16.949 11.375 -0.901 1.00 . A A . 38 SER CB 1 1
13 33777 1 1 38 SER H H 17.258 11.958 1.572 1.00 . A A . 38 SER H 1 1
13 33778 1 1 38 SER HA H 15.115 12.323 -0.365 1.00 . A A . 38 SER HA 1 1
13 33779 1 1 38 SER HB2 H 17.643 10.629 -0.508 1.00 . A A . 38 SER HB2 1 1
13 33780 1 1 38 SER HB3 H 16.559 11.023 -1.859 1.00 . A A . 38 SER HB3 1 1
13 33781 1 1 38 SER HG H 18.111 12.832 -0.286 1.00 . A A . 38 SER HG 1 1
13 33782 1 1 38 SER N N 16.263 12.016 1.380 1.00 . A A . 38 SER N 1 1
13 33783 1 1 38 SER O O 14.148 9.974 -0.753 1.00 . A A . 38 SER O 1 1
13 33784 1 1 38 SER OG O 17.637 12.604 -1.107 1.00 . A A . 38 SER OG 1 1
13 33785 1 1 39 LEU C C 13.255 8.460 2.618 1.00 . A A . 39 LEU C 1 1
13 33786 1 1 39 LEU CA C 14.352 8.262 1.549 1.00 . A A . 39 LEU CA 1 1
13 33787 1 1 39 LEU CB C 15.389 7.218 2.009 1.00 . A A . 39 LEU CB 1 1
13 33788 1 1 39 LEU CD1 C 17.526 6.007 1.534 1.00 . A A . 39 LEU CD1 1 1
13 33789 1 1 39 LEU CD2 C 15.659 5.917 -0.157 1.00 . A A . 39 LEU CD2 1 1
13 33790 1 1 39 LEU CG C 16.366 6.779 0.896 1.00 . A A . 39 LEU CG 1 1
13 33791 1 1 39 LEU H H 15.782 9.789 1.919 1.00 . A A . 39 LEU H 1 1
13 33792 1 1 39 LEU HA H 13.839 7.899 0.659 1.00 . A A . 39 LEU HA 1 1
13 33793 1 1 39 LEU HB2 H 15.962 7.634 2.838 1.00 . A A . 39 LEU HB2 1 1
13 33794 1 1 39 LEU HB3 H 14.878 6.324 2.378 1.00 . A A . 39 LEU HB3 1 1
13 33795 1 1 39 LEU HD11 H 17.150 5.173 2.123 1.00 . A A . 39 LEU HD11 1 1
13 33796 1 1 39 LEU HD12 H 18.097 6.673 2.188 1.00 . A A . 39 LEU HD12 1 1
13 33797 1 1 39 LEU HD13 H 18.183 5.626 0.753 1.00 . A A . 39 LEU HD13 1 1
13 33798 1 1 39 LEU HD21 H 14.938 6.520 -0.715 1.00 . A A . 39 LEU HD21 1 1
13 33799 1 1 39 LEU HD22 H 15.131 5.089 0.315 1.00 . A A . 39 LEU HD22 1 1
13 33800 1 1 39 LEU HD23 H 16.391 5.517 -0.859 1.00 . A A . 39 LEU HD23 1 1
13 33801 1 1 39 LEU HG H 16.789 7.652 0.401 1.00 . A A . 39 LEU HG 1 1
13 33802 1 1 39 LEU N N 15.090 9.496 1.236 1.00 . A A . 39 LEU N 1 1
13 33803 1 1 39 LEU O O 12.543 7.509 2.947 1.00 . A A . 39 LEU O 1 1
13 33804 1 1 40 GLY C C 12.548 9.871 5.640 1.00 . A A . 40 GLY C 1 1
13 33805 1 1 40 GLY CA C 12.102 10.037 4.181 1.00 . A A . 40 GLY CA 1 1
13 33806 1 1 40 GLY H H 13.719 10.410 2.836 1.00 . A A . 40 GLY H 1 1
13 33807 1 1 40 GLY HA2 H 11.839 11.087 4.039 1.00 . A A . 40 GLY HA2 1 1
13 33808 1 1 40 GLY HA3 H 11.212 9.419 4.044 1.00 . A A . 40 GLY HA3 1 1
13 33809 1 1 40 GLY N N 13.114 9.673 3.171 1.00 . A A . 40 GLY N 1 1
13 33810 1 1 40 GLY O O 11.731 10.062 6.543 1.00 . A A . 40 GLY O 1 1
13 33811 1 1 41 GLN C C 14.899 10.917 7.611 1.00 . A A . 41 GLN C 1 1
13 33812 1 1 41 GLN CA C 14.409 9.510 7.239 1.00 . A A . 41 GLN CA 1 1
13 33813 1 1 41 GLN CB C 15.579 8.509 7.268 1.00 . A A . 41 GLN CB 1 1
13 33814 1 1 41 GLN CD C 14.400 6.489 8.345 1.00 . A A . 41 GLN CD 1 1
13 33815 1 1 41 GLN CG C 15.163 7.031 7.135 1.00 . A A . 41 GLN CG 1 1
13 33816 1 1 41 GLN H H 14.450 9.466 5.112 1.00 . A A . 41 GLN H 1 1
13 33817 1 1 41 GLN HA H 13.663 9.202 7.976 1.00 . A A . 41 GLN HA 1 1
13 33818 1 1 41 GLN HB2 H 16.261 8.733 6.458 1.00 . A A . 41 GLN HB2 1 1
13 33819 1 1 41 GLN HB3 H 16.131 8.635 8.199 1.00 . A A . 41 GLN HB3 1 1
13 33820 1 1 41 GLN HE21 H 13.341 5.163 7.239 1.00 . A A . 41 GLN HE21 1 1
13 33821 1 1 41 GLN HE22 H 13.026 5.161 8.963 1.00 . A A . 41 GLN HE22 1 1
13 33822 1 1 41 GLN HG2 H 14.561 6.904 6.235 1.00 . A A . 41 GLN HG2 1 1
13 33823 1 1 41 GLN HG3 H 16.064 6.428 7.009 1.00 . A A . 41 GLN HG3 1 1
13 33824 1 1 41 GLN N N 13.812 9.539 5.898 1.00 . A A . 41 GLN N 1 1
13 33825 1 1 41 GLN NE2 N 13.508 5.533 8.162 1.00 . A A . 41 GLN NE2 1 1
13 33826 1 1 41 GLN O O 15.642 11.539 6.856 1.00 . A A . 41 GLN O 1 1
13 33827 1 1 41 GLN OE1 O 14.591 6.909 9.486 1.00 . A A . 41 GLN OE1 1 1
13 33828 1 1 42 ASN C C 15.648 12.740 10.572 1.00 . A A . 42 ASN C 1 1
13 33829 1 1 42 ASN CA C 14.842 12.785 9.245 1.00 . A A . 42 ASN CA 1 1
13 33830 1 1 42 ASN CB C 13.530 13.592 9.361 1.00 . A A . 42 ASN CB 1 1
13 33831 1 1 42 ASN CG C 13.740 15.064 9.727 1.00 . A A . 42 ASN CG 1 1
13 33832 1 1 42 ASN H H 13.889 10.879 9.368 1.00 . A A . 42 ASN H 1 1
13 33833 1 1 42 ASN HA H 15.457 13.289 8.498 1.00 . A A . 42 ASN HA 1 1
13 33834 1 1 42 ASN HB2 H 13.009 13.562 8.401 1.00 . A A . 42 ASN HB2 1 1
13 33835 1 1 42 ASN HB3 H 12.882 13.128 10.107 1.00 . A A . 42 ASN HB3 1 1
13 33836 1 1 42 ASN HD21 H 11.849 15.251 10.443 1.00 . A A . 42 ASN HD21 1 1
13 33837 1 1 42 ASN HD22 H 12.855 16.686 10.522 1.00 . A A . 42 ASN HD22 1 1
13 33838 1 1 42 ASN N N 14.505 11.428 8.782 1.00 . A A . 42 ASN N 1 1
13 33839 1 1 42 ASN ND2 N 12.729 15.716 10.273 1.00 . A A . 42 ASN ND2 1 1
13 33840 1 1 42 ASN O O 15.085 13.023 11.643 1.00 . A A . 42 ASN O 1 1
13 33841 1 1 42 ASN OD1 O 14.797 15.649 9.527 1.00 . A A . 42 ASN OD1 1 1
13 33842 1 1 43 PRO C C 18.153 13.516 12.337 1.00 . A A . 43 PRO C 1 1
13 33843 1 1 43 PRO CA C 17.759 12.166 11.727 1.00 . A A . 43 PRO CA 1 1
13 33844 1 1 43 PRO CB C 18.986 11.367 11.267 1.00 . A A . 43 PRO CB 1 1
13 33845 1 1 43 PRO CD C 17.694 11.939 9.353 1.00 . A A . 43 PRO CD 1 1
13 33846 1 1 43 PRO CG C 19.145 11.764 9.802 1.00 . A A . 43 PRO CG 1 1
13 33847 1 1 43 PRO HA H 17.218 11.585 12.474 1.00 . A A . 43 PRO HA 1 1
13 33848 1 1 43 PRO HB2 H 19.877 11.607 11.848 1.00 . A A . 43 PRO HB2 1 1
13 33849 1 1 43 PRO HB3 H 18.779 10.295 11.333 1.00 . A A . 43 PRO HB3 1 1
13 33850 1 1 43 PRO HD2 H 17.636 12.685 8.559 1.00 . A A . 43 PRO HD2 1 1
13 33851 1 1 43 PRO HD3 H 17.321 10.977 8.999 1.00 . A A . 43 PRO HD3 1 1
13 33852 1 1 43 PRO HG2 H 19.671 12.714 9.722 1.00 . A A . 43 PRO HG2 1 1
13 33853 1 1 43 PRO HG3 H 19.652 10.993 9.220 1.00 . A A . 43 PRO HG3 1 1
13 33854 1 1 43 PRO N N 16.938 12.339 10.536 1.00 . A A . 43 PRO N 1 1
13 33855 1 1 43 PRO O O 18.664 14.394 11.636 1.00 . A A . 43 PRO O 1 1
13 33856 1 1 44 THR C C 20.044 14.740 14.368 1.00 . A A . 44 THR C 1 1
13 33857 1 1 44 THR CA C 18.518 14.757 14.465 1.00 . A A . 44 THR CA 1 1
13 33858 1 1 44 THR CB C 18.076 14.621 15.931 1.00 . A A . 44 THR CB 1 1
13 33859 1 1 44 THR CG2 C 18.222 15.919 16.732 1.00 . A A . 44 THR CG2 1 1
13 33860 1 1 44 THR H H 17.489 12.917 14.154 1.00 . A A . 44 THR H 1 1
13 33861 1 1 44 THR HA H 18.151 15.702 14.070 1.00 . A A . 44 THR HA 1 1
13 33862 1 1 44 THR HB H 18.668 13.837 16.409 1.00 . A A . 44 THR HB 1 1
13 33863 1 1 44 THR HG1 H 16.492 14.009 16.908 1.00 . A A . 44 THR HG1 1 1
13 33864 1 1 44 THR HG21 H 19.275 16.169 16.863 1.00 . A A . 44 THR HG21 1 1
13 33865 1 1 44 THR HG22 H 17.781 15.790 17.721 1.00 . A A . 44 THR HG22 1 1
13 33866 1 1 44 THR HG23 H 17.718 16.744 16.221 1.00 . A A . 44 THR HG23 1 1
13 33867 1 1 44 THR N N 17.965 13.655 13.652 1.00 . A A . 44 THR N 1 1
13 33868 1 1 44 THR O O 20.625 13.688 14.125 1.00 . A A . 44 THR O 1 1
13 33869 1 1 44 THR OG1 O 16.713 14.246 15.980 1.00 . A A . 44 THR OG1 1 1
13 33870 1 1 45 GLU C C 22.948 14.950 15.327 1.00 . A A . 45 GLU C 1 1
13 33871 1 1 45 GLU CA C 22.173 15.986 14.482 1.00 . A A . 45 GLU CA 1 1
13 33872 1 1 45 GLU CB C 22.625 17.409 14.848 1.00 . A A . 45 GLU CB 1 1
13 33873 1 1 45 GLU CD C 22.644 19.857 14.215 1.00 . A A . 45 GLU CD 1 1
13 33874 1 1 45 GLU CG C 22.108 18.462 13.861 1.00 . A A . 45 GLU CG 1 1
13 33875 1 1 45 GLU H H 20.179 16.692 14.837 1.00 . A A . 45 GLU H 1 1
13 33876 1 1 45 GLU HA H 22.437 15.812 13.437 1.00 . A A . 45 GLU HA 1 1
13 33877 1 1 45 GLU HB2 H 22.283 17.652 15.858 1.00 . A A . 45 GLU HB2 1 1
13 33878 1 1 45 GLU HB3 H 23.716 17.438 14.845 1.00 . A A . 45 GLU HB3 1 1
13 33879 1 1 45 GLU HG2 H 22.426 18.198 12.850 1.00 . A A . 45 GLU HG2 1 1
13 33880 1 1 45 GLU HG3 H 21.018 18.480 13.880 1.00 . A A . 45 GLU HG3 1 1
13 33881 1 1 45 GLU N N 20.712 15.868 14.608 1.00 . A A . 45 GLU N 1 1
13 33882 1 1 45 GLU O O 23.979 14.433 14.889 1.00 . A A . 45 GLU O 1 1
13 33883 1 1 45 GLU OE1 O 23.729 20.251 13.720 1.00 . A A . 45 GLU OE1 1 1
13 33884 1 1 45 GLU OE2 O 21.976 20.584 14.994 1.00 . A A . 45 GLU OE2 1 1
13 33885 1 1 46 ALA C C 22.806 12.112 16.750 1.00 . A A . 46 ALA C 1 1
13 33886 1 1 46 ALA CA C 22.980 13.525 17.354 1.00 . A A . 46 ALA CA 1 1
13 33887 1 1 46 ALA CB C 22.320 13.628 18.736 1.00 . A A . 46 ALA CB 1 1
13 33888 1 1 46 ALA H H 21.582 15.040 16.811 1.00 . A A . 46 ALA H 1 1
13 33889 1 1 46 ALA HA H 24.051 13.697 17.466 1.00 . A A . 46 ALA HA 1 1
13 33890 1 1 46 ALA HB1 H 22.518 14.609 19.172 1.00 . A A . 46 ALA HB1 1 1
13 33891 1 1 46 ALA HB2 H 21.242 13.481 18.658 1.00 . A A . 46 ALA HB2 1 1
13 33892 1 1 46 ALA HB3 H 22.728 12.861 19.399 1.00 . A A . 46 ALA HB3 1 1
13 33893 1 1 46 ALA N N 22.428 14.581 16.504 1.00 . A A . 46 ALA N 1 1
13 33894 1 1 46 ALA O O 23.750 11.321 16.764 1.00 . A A . 46 ALA O 1 1
13 33895 1 1 47 GLU C C 22.143 10.416 14.192 1.00 . A A . 47 GLU C 1 1
13 33896 1 1 47 GLU CA C 21.338 10.544 15.497 1.00 . A A . 47 GLU CA 1 1
13 33897 1 1 47 GLU CB C 19.823 10.491 15.228 1.00 . A A . 47 GLU CB 1 1
13 33898 1 1 47 GLU CD C 17.861 9.036 14.535 1.00 . A A . 47 GLU CD 1 1
13 33899 1 1 47 GLU CG C 19.387 9.133 14.695 1.00 . A A . 47 GLU CG 1 1
13 33900 1 1 47 GLU H H 20.908 12.493 16.157 1.00 . A A . 47 GLU H 1 1
13 33901 1 1 47 GLU HA H 21.611 9.713 16.152 1.00 . A A . 47 GLU HA 1 1
13 33902 1 1 47 GLU HB2 H 19.293 10.680 16.163 1.00 . A A . 47 GLU HB2 1 1
13 33903 1 1 47 GLU HB3 H 19.543 11.264 14.514 1.00 . A A . 47 GLU HB3 1 1
13 33904 1 1 47 GLU HG2 H 19.864 8.978 13.730 1.00 . A A . 47 GLU HG2 1 1
13 33905 1 1 47 GLU HG3 H 19.735 8.366 15.391 1.00 . A A . 47 GLU HG3 1 1
13 33906 1 1 47 GLU N N 21.634 11.801 16.185 1.00 . A A . 47 GLU N 1 1
13 33907 1 1 47 GLU O O 22.626 9.334 13.853 1.00 . A A . 47 GLU O 1 1
13 33908 1 1 47 GLU OE1 O 17.143 9.004 15.561 1.00 . A A . 47 GLU OE1 1 1
13 33909 1 1 47 GLU OE2 O 17.371 8.961 13.384 1.00 . A A . 47 GLU OE2 1 1
13 33910 1 1 48 LEU C C 24.624 11.326 12.601 1.00 . A A . 48 LEU C 1 1
13 33911 1 1 48 LEU CA C 23.149 11.595 12.268 1.00 . A A . 48 LEU CA 1 1
13 33912 1 1 48 LEU CB C 22.902 12.967 11.610 1.00 . A A . 48 LEU CB 1 1
13 33913 1 1 48 LEU CD1 C 23.441 12.146 9.258 1.00 . A A . 48 LEU CD1 1 1
13 33914 1 1 48 LEU CD2 C 23.329 14.597 9.750 1.00 . A A . 48 LEU CD2 1 1
13 33915 1 1 48 LEU CG C 23.701 13.219 10.318 1.00 . A A . 48 LEU CG 1 1
13 33916 1 1 48 LEU H H 21.895 12.387 13.790 1.00 . A A . 48 LEU H 1 1
13 33917 1 1 48 LEU HA H 22.816 10.806 11.592 1.00 . A A . 48 LEU HA 1 1
13 33918 1 1 48 LEU HB2 H 21.838 13.056 11.387 1.00 . A A . 48 LEU HB2 1 1
13 33919 1 1 48 LEU HB3 H 23.154 13.746 12.331 1.00 . A A . 48 LEU HB3 1 1
13 33920 1 1 48 LEU HD11 H 23.752 11.176 9.631 1.00 . A A . 48 LEU HD11 1 1
13 33921 1 1 48 LEU HD12 H 24.009 12.369 8.355 1.00 . A A . 48 LEU HD12 1 1
13 33922 1 1 48 LEU HD13 H 22.381 12.103 9.016 1.00 . A A . 48 LEU HD13 1 1
13 33923 1 1 48 LEU HD21 H 22.268 14.626 9.489 1.00 . A A . 48 LEU HD21 1 1
13 33924 1 1 48 LEU HD22 H 23.918 14.802 8.854 1.00 . A A . 48 LEU HD22 1 1
13 33925 1 1 48 LEU HD23 H 23.540 15.370 10.490 1.00 . A A . 48 LEU HD23 1 1
13 33926 1 1 48 LEU HG H 24.761 13.221 10.568 1.00 . A A . 48 LEU HG 1 1
13 33927 1 1 48 LEU N N 22.334 11.528 13.473 1.00 . A A . 48 LEU N 1 1
13 33928 1 1 48 LEU O O 25.247 10.475 11.965 1.00 . A A . 48 LEU O 1 1
13 33929 1 1 49 GLN C C 26.723 10.313 14.603 1.00 . A A . 49 GLN C 1 1
13 33930 1 1 49 GLN CA C 26.550 11.746 14.066 1.00 . A A . 49 GLN CA 1 1
13 33931 1 1 49 GLN CB C 26.948 12.793 15.120 1.00 . A A . 49 GLN CB 1 1
13 33932 1 1 49 GLN CD C 29.333 13.193 14.276 1.00 . A A . 49 GLN CD 1 1
13 33933 1 1 49 GLN CG C 28.450 12.754 15.451 1.00 . A A . 49 GLN CG 1 1
13 33934 1 1 49 GLN H H 24.629 12.697 14.093 1.00 . A A . 49 GLN H 1 1
13 33935 1 1 49 GLN HA H 27.212 11.843 13.198 1.00 . A A . 49 GLN HA 1 1
13 33936 1 1 49 GLN HB2 H 26.695 13.790 14.753 1.00 . A A . 49 GLN HB2 1 1
13 33937 1 1 49 GLN HB3 H 26.381 12.615 16.036 1.00 . A A . 49 GLN HB3 1 1
13 33938 1 1 49 GLN HE21 H 29.013 15.168 14.611 1.00 . A A . 49 GLN HE21 1 1
13 33939 1 1 49 GLN HE22 H 30.046 14.757 13.250 1.00 . A A . 49 GLN HE22 1 1
13 33940 1 1 49 GLN HG2 H 28.634 13.422 16.292 1.00 . A A . 49 GLN HG2 1 1
13 33941 1 1 49 GLN HG3 H 28.730 11.749 15.754 1.00 . A A . 49 GLN HG3 1 1
13 33942 1 1 49 GLN N N 25.178 11.989 13.619 1.00 . A A . 49 GLN N 1 1
13 33943 1 1 49 GLN NE2 N 29.461 14.480 14.022 1.00 . A A . 49 GLN NE2 1 1
13 33944 1 1 49 GLN O O 27.756 9.697 14.348 1.00 . A A . 49 GLN O 1 1
13 33945 1 1 49 GLN OE1 O 29.889 12.385 13.542 1.00 . A A . 49 GLN OE1 1 1
13 33946 1 1 50 ASP C C 25.827 7.337 14.636 1.00 . A A . 50 ASP C 1 1
13 33947 1 1 50 ASP CA C 25.732 8.367 15.779 1.00 . A A . 50 ASP CA 1 1
13 33948 1 1 50 ASP CB C 24.498 8.105 16.653 1.00 . A A . 50 ASP CB 1 1
13 33949 1 1 50 ASP CG C 24.542 6.717 17.309 1.00 . A A . 50 ASP CG 1 1
13 33950 1 1 50 ASP H H 24.916 10.325 15.534 1.00 . A A . 50 ASP H 1 1
13 33951 1 1 50 ASP HA H 26.607 8.241 16.416 1.00 . A A . 50 ASP HA 1 1
13 33952 1 1 50 ASP HB2 H 24.460 8.854 17.442 1.00 . A A . 50 ASP HB2 1 1
13 33953 1 1 50 ASP HB3 H 23.593 8.196 16.052 1.00 . A A . 50 ASP HB3 1 1
13 33954 1 1 50 ASP N N 25.721 9.754 15.293 1.00 . A A . 50 ASP N 1 1
13 33955 1 1 50 ASP O O 26.507 6.318 14.782 1.00 . A A . 50 ASP O 1 1
13 33956 1 1 50 ASP OD1 O 25.375 6.506 18.223 1.00 . A A . 50 ASP OD1 1 1
13 33957 1 1 50 ASP OD2 O 23.727 5.843 16.931 1.00 . A A . 50 ASP OD2 1 1
13 33958 1 1 51 MET C C 26.705 7.019 11.586 1.00 . A A . 51 MET C 1 1
13 33959 1 1 51 MET CA C 25.353 6.792 12.264 1.00 . A A . 51 MET CA 1 1
13 33960 1 1 51 MET CB C 24.187 7.077 11.304 1.00 . A A . 51 MET CB 1 1
13 33961 1 1 51 MET CE C 21.269 8.428 10.590 1.00 . A A . 51 MET CE 1 1
13 33962 1 1 51 MET CG C 22.866 6.527 11.871 1.00 . A A . 51 MET CG 1 1
13 33963 1 1 51 MET H H 24.687 8.475 13.413 1.00 . A A . 51 MET H 1 1
13 33964 1 1 51 MET HA H 25.334 5.732 12.524 1.00 . A A . 51 MET HA 1 1
13 33965 1 1 51 MET HB2 H 24.096 8.151 11.134 1.00 . A A . 51 MET HB2 1 1
13 33966 1 1 51 MET HB3 H 24.384 6.593 10.345 1.00 . A A . 51 MET HB3 1 1
13 33967 1 1 51 MET HE1 H 21.145 8.882 11.571 1.00 . A A . 51 MET HE1 1 1
13 33968 1 1 51 MET HE2 H 22.157 8.842 10.115 1.00 . A A . 51 MET HE2 1 1
13 33969 1 1 51 MET HE3 H 20.395 8.653 9.981 1.00 . A A . 51 MET HE3 1 1
13 33970 1 1 51 MET HG2 H 23.006 5.473 12.115 1.00 . A A . 51 MET HG2 1 1
13 33971 1 1 51 MET HG3 H 22.631 7.056 12.796 1.00 . A A . 51 MET HG3 1 1
13 33972 1 1 51 MET N N 25.218 7.611 13.478 1.00 . A A . 51 MET N 1 1
13 33973 1 1 51 MET O O 27.354 6.053 11.194 1.00 . A A . 51 MET O 1 1
13 33974 1 1 51 MET SD S 21.442 6.633 10.759 1.00 . A A . 51 MET SD 1 1
13 33975 1 1 52 ILE C C 29.622 7.941 11.550 1.00 . A A . 52 ILE C 1 1
13 33976 1 1 52 ILE CA C 28.441 8.591 10.816 1.00 . A A . 52 ILE CA 1 1
13 33977 1 1 52 ILE CB C 28.587 10.119 10.621 1.00 . A A . 52 ILE CB 1 1
13 33978 1 1 52 ILE CD1 C 27.389 12.116 9.497 1.00 . A A . 52 ILE CD1 1 1
13 33979 1 1 52 ILE CG1 C 27.537 10.591 9.586 1.00 . A A . 52 ILE CG1 1 1
13 33980 1 1 52 ILE CG2 C 30.010 10.493 10.162 1.00 . A A . 52 ILE CG2 1 1
13 33981 1 1 52 ILE H H 26.612 9.018 11.889 1.00 . A A . 52 ILE H 1 1
13 33982 1 1 52 ILE HA H 28.427 8.132 9.823 1.00 . A A . 52 ILE HA 1 1
13 33983 1 1 52 ILE HB H 28.389 10.613 11.573 1.00 . A A . 52 ILE HB 1 1
13 33984 1 1 52 ILE HD11 H 26.544 12.352 8.848 1.00 . A A . 52 ILE HD11 1 1
13 33985 1 1 52 ILE HD12 H 27.204 12.527 10.489 1.00 . A A . 52 ILE HD12 1 1
13 33986 1 1 52 ILE HD13 H 28.282 12.568 9.075 1.00 . A A . 52 ILE HD13 1 1
13 33987 1 1 52 ILE HG12 H 27.800 10.206 8.598 1.00 . A A . 52 ILE HG12 1 1
13 33988 1 1 52 ILE HG13 H 26.558 10.185 9.848 1.00 . A A . 52 ILE HG13 1 1
13 33989 1 1 52 ILE HG21 H 30.255 9.947 9.255 1.00 . A A . 52 ILE HG21 1 1
13 33990 1 1 52 ILE HG22 H 30.085 11.563 9.981 1.00 . A A . 52 ILE HG22 1 1
13 33991 1 1 52 ILE HG23 H 30.742 10.244 10.935 1.00 . A A . 52 ILE HG23 1 1
13 33992 1 1 52 ILE N N 27.169 8.267 11.491 1.00 . A A . 52 ILE N 1 1
13 33993 1 1 52 ILE O O 30.328 7.130 10.954 1.00 . A A . 52 ILE O 1 1
13 33994 1 1 53 ASN C C 31.054 6.162 13.708 1.00 . A A . 53 ASN C 1 1
13 33995 1 1 53 ASN CA C 31.002 7.706 13.570 1.00 . A A . 53 ASN CA 1 1
13 33996 1 1 53 ASN CB C 31.156 8.425 14.921 1.00 . A A . 53 ASN CB 1 1
13 33997 1 1 53 ASN CG C 30.422 7.735 16.065 1.00 . A A . 53 ASN CG 1 1
13 33998 1 1 53 ASN H H 29.177 8.832 13.322 1.00 . A A . 53 ASN H 1 1
13 33999 1 1 53 ASN HA H 31.869 7.991 12.971 1.00 . A A . 53 ASN HA 1 1
13 34000 1 1 53 ASN HB2 H 32.214 8.447 15.175 1.00 . A A . 53 ASN HB2 1 1
13 34001 1 1 53 ASN HB3 H 30.815 9.456 14.834 1.00 . A A . 53 ASN HB3 1 1
13 34002 1 1 53 ASN HD21 H 28.631 8.512 15.509 1.00 . A A . 53 ASN HD21 1 1
13 34003 1 1 53 ASN HD22 H 28.611 7.431 16.894 1.00 . A A . 53 ASN HD22 1 1
13 34004 1 1 53 ASN N N 29.817 8.202 12.844 1.00 . A A . 53 ASN N 1 1
13 34005 1 1 53 ASN ND2 N 29.119 7.909 16.168 1.00 . A A . 53 ASN ND2 1 1
13 34006 1 1 53 ASN O O 32.127 5.603 13.941 1.00 . A A . 53 ASN O 1 1
13 34007 1 1 53 ASN OD1 O 31.008 7.012 16.866 1.00 . A A . 53 ASN OD1 1 1
13 34008 1 1 54 GLU C C 30.499 3.448 12.107 1.00 . A A . 54 GLU C 1 1
13 34009 1 1 54 GLU CA C 29.862 3.999 13.404 1.00 . A A . 54 GLU CA 1 1
13 34010 1 1 54 GLU CB C 28.392 3.539 13.500 1.00 . A A . 54 GLU CB 1 1
13 34011 1 1 54 GLU CD C 28.350 2.068 15.569 1.00 . A A . 54 GLU CD 1 1
13 34012 1 1 54 GLU CG C 27.892 3.394 14.941 1.00 . A A . 54 GLU CG 1 1
13 34013 1 1 54 GLU H H 29.078 5.991 13.341 1.00 . A A . 54 GLU H 1 1
13 34014 1 1 54 GLU HA H 30.414 3.562 14.240 1.00 . A A . 54 GLU HA 1 1
13 34015 1 1 54 GLU HB2 H 27.758 4.255 12.988 1.00 . A A . 54 GLU HB2 1 1
13 34016 1 1 54 GLU HB3 H 28.274 2.579 12.993 1.00 . A A . 54 GLU HB3 1 1
13 34017 1 1 54 GLU HG2 H 28.239 4.231 15.547 1.00 . A A . 54 GLU HG2 1 1
13 34018 1 1 54 GLU HG3 H 26.801 3.415 14.933 1.00 . A A . 54 GLU HG3 1 1
13 34019 1 1 54 GLU N N 29.925 5.463 13.510 1.00 . A A . 54 GLU N 1 1
13 34020 1 1 54 GLU O O 30.977 2.313 12.114 1.00 . A A . 54 GLU O 1 1
13 34021 1 1 54 GLU OE1 O 27.695 1.028 15.312 1.00 . A A . 54 GLU OE1 1 1
13 34022 1 1 54 GLU OE2 O 29.355 2.055 16.322 1.00 . A A . 54 GLU OE2 1 1
13 34023 1 1 55 VAL C C 32.376 4.610 9.338 1.00 . A A . 55 VAL C 1 1
13 34024 1 1 55 VAL CA C 31.107 3.824 9.713 1.00 . A A . 55 VAL CA 1 1
13 34025 1 1 55 VAL CB C 30.073 3.899 8.566 1.00 . A A . 55 VAL CB 1 1
13 34026 1 1 55 VAL CG1 C 28.928 2.896 8.805 1.00 . A A . 55 VAL CG1 1 1
13 34027 1 1 55 VAL CG2 C 29.480 5.298 8.341 1.00 . A A . 55 VAL CG2 1 1
13 34028 1 1 55 VAL H H 30.109 5.161 11.081 1.00 . A A . 55 VAL H 1 1
13 34029 1 1 55 VAL HA H 31.412 2.781 9.783 1.00 . A A . 55 VAL HA 1 1
13 34030 1 1 55 VAL HB H 30.578 3.603 7.646 1.00 . A A . 55 VAL HB 1 1
13 34031 1 1 55 VAL HG11 H 28.361 3.183 9.694 1.00 . A A . 55 VAL HG11 1 1
13 34032 1 1 55 VAL HG12 H 28.260 2.880 7.941 1.00 . A A . 55 VAL HG12 1 1
13 34033 1 1 55 VAL HG13 H 29.326 1.889 8.939 1.00 . A A . 55 VAL HG13 1 1
13 34034 1 1 55 VAL HG21 H 28.925 5.622 9.219 1.00 . A A . 55 VAL HG21 1 1
13 34035 1 1 55 VAL HG22 H 30.272 6.010 8.123 1.00 . A A . 55 VAL HG22 1 1
13 34036 1 1 55 VAL HG23 H 28.801 5.274 7.494 1.00 . A A . 55 VAL HG23 1 1
13 34037 1 1 55 VAL N N 30.527 4.231 11.015 1.00 . A A . 55 VAL N 1 1
13 34038 1 1 55 VAL O O 33.220 4.095 8.607 1.00 . A A . 55 VAL O 1 1
13 34039 1 1 56 ASP C C 34.798 6.493 10.770 1.00 . A A . 56 ASP C 1 1
13 34040 1 1 56 ASP CA C 33.727 6.693 9.674 1.00 . A A . 56 ASP CA 1 1
13 34041 1 1 56 ASP CB C 33.251 8.154 9.579 1.00 . A A . 56 ASP CB 1 1
13 34042 1 1 56 ASP CG C 34.332 9.114 9.047 1.00 . A A . 56 ASP CG 1 1
13 34043 1 1 56 ASP H H 31.786 6.229 10.391 1.00 . A A . 56 ASP H 1 1
13 34044 1 1 56 ASP HA H 34.194 6.437 8.721 1.00 . A A . 56 ASP HA 1 1
13 34045 1 1 56 ASP HB2 H 32.397 8.193 8.901 1.00 . A A . 56 ASP HB2 1 1
13 34046 1 1 56 ASP HB3 H 32.914 8.472 10.565 1.00 . A A . 56 ASP HB3 1 1
13 34047 1 1 56 ASP N N 32.555 5.828 9.863 1.00 . A A . 56 ASP N 1 1
13 34048 1 1 56 ASP O O 35.610 7.377 11.031 1.00 . A A . 56 ASP O 1 1
13 34049 1 1 56 ASP OD1 O 35.037 8.753 8.076 1.00 . A A . 56 ASP OD1 1 1
13 34050 1 1 56 ASP OD2 O 34.455 10.239 9.592 1.00 . A A . 56 ASP OD2 1 1
13 34051 1 1 57 ALA C C 37.246 4.956 11.999 1.00 . A A . 57 ALA C 1 1
13 34052 1 1 57 ALA CA C 35.773 4.975 12.483 1.00 . A A . 57 ALA CA 1 1
13 34053 1 1 57 ALA CB C 35.362 3.620 13.065 1.00 . A A . 57 ALA CB 1 1
13 34054 1 1 57 ALA H H 34.115 4.643 11.176 1.00 . A A . 57 ALA H 1 1
13 34055 1 1 57 ALA HA H 35.713 5.731 13.271 1.00 . A A . 57 ALA HA 1 1
13 34056 1 1 57 ALA HB1 H 34.340 3.667 13.443 1.00 . A A . 57 ALA HB1 1 1
13 34057 1 1 57 ALA HB2 H 35.424 2.840 12.302 1.00 . A A . 57 ALA HB2 1 1
13 34058 1 1 57 ALA HB3 H 36.026 3.356 13.893 1.00 . A A . 57 ALA HB3 1 1
13 34059 1 1 57 ALA N N 34.818 5.325 11.424 1.00 . A A . 57 ALA N 1 1
13 34060 1 1 57 ALA O O 38.168 5.158 12.792 1.00 . A A . 57 ALA O 1 1
13 34061 1 1 58 ASP C C 39.212 6.304 9.724 1.00 . A A . 58 ASP C 1 1
13 34062 1 1 58 ASP CA C 38.782 4.848 10.031 1.00 . A A . 58 ASP CA 1 1
13 34063 1 1 58 ASP CB C 38.713 4.008 8.743 1.00 . A A . 58 ASP CB 1 1
13 34064 1 1 58 ASP CG C 40.063 3.916 8.009 1.00 . A A . 58 ASP CG 1 1
13 34065 1 1 58 ASP H H 36.665 4.570 10.117 1.00 . A A . 58 ASP H 1 1
13 34066 1 1 58 ASP HA H 39.538 4.415 10.682 1.00 . A A . 58 ASP HA 1 1
13 34067 1 1 58 ASP HB2 H 38.389 2.997 9.003 1.00 . A A . 58 ASP HB2 1 1
13 34068 1 1 58 ASP HB3 H 37.959 4.433 8.082 1.00 . A A . 58 ASP HB3 1 1
13 34069 1 1 58 ASP N N 37.472 4.757 10.697 1.00 . A A . 58 ASP N 1 1
13 34070 1 1 58 ASP O O 40.384 6.563 9.435 1.00 . A A . 58 ASP O 1 1
13 34071 1 1 58 ASP OD1 O 40.999 3.276 8.546 1.00 . A A . 58 ASP OD1 1 1
13 34072 1 1 58 ASP OD2 O 40.164 4.452 6.882 1.00 . A A . 58 ASP OD2 1 1
13 34073 1 1 59 GLY C C 38.493 8.891 7.873 1.00 . A A . 59 GLY C 1 1
13 34074 1 1 59 GLY CA C 38.480 8.670 9.392 1.00 . A A . 59 GLY CA 1 1
13 34075 1 1 59 GLY H H 37.353 7.000 10.105 1.00 . A A . 59 GLY H 1 1
13 34076 1 1 59 GLY HA2 H 37.667 9.269 9.799 1.00 . A A . 59 GLY HA2 1 1
13 34077 1 1 59 GLY HA3 H 39.431 9.026 9.787 1.00 . A A . 59 GLY HA3 1 1
13 34078 1 1 59 GLY N N 38.276 7.263 9.776 1.00 . A A . 59 GLY N 1 1
13 34079 1 1 59 GLY O O 39.001 9.914 7.409 1.00 . A A . 59 GLY O 1 1
13 34080 1 1 60 ASN C C 37.286 8.983 4.898 1.00 . A A . 60 ASN C 1 1
13 34081 1 1 60 ASN CA C 38.109 7.894 5.631 1.00 . A A . 60 ASN CA 1 1
13 34082 1 1 60 ASN CB C 37.711 6.484 5.154 1.00 . A A . 60 ASN CB 1 1
13 34083 1 1 60 ASN CG C 38.518 6.049 3.934 1.00 . A A . 60 ASN CG 1 1
13 34084 1 1 60 ASN H H 37.556 7.140 7.546 1.00 . A A . 60 ASN H 1 1
13 34085 1 1 60 ASN HA H 39.163 8.053 5.394 1.00 . A A . 60 ASN HA 1 1
13 34086 1 1 60 ASN HB2 H 37.889 5.762 5.953 1.00 . A A . 60 ASN HB2 1 1
13 34087 1 1 60 ASN HB3 H 36.645 6.457 4.916 1.00 . A A . 60 ASN HB3 1 1
13 34088 1 1 60 ASN HD21 H 39.893 5.105 5.094 1.00 . A A . 60 ASN HD21 1 1
13 34089 1 1 60 ASN HD22 H 40.197 5.092 3.353 1.00 . A A . 60 ASN HD22 1 1
13 34090 1 1 60 ASN N N 37.981 7.935 7.089 1.00 . A A . 60 ASN N 1 1
13 34091 1 1 60 ASN ND2 N 39.631 5.368 4.144 1.00 . A A . 60 ASN ND2 1 1
13 34092 1 1 60 ASN O O 37.648 9.396 3.791 1.00 . A A . 60 ASN O 1 1
13 34093 1 1 60 ASN OD1 O 38.172 6.332 2.791 1.00 . A A . 60 ASN OD1 1 1
13 34094 1 1 61 GLY C C 34.216 10.044 4.018 1.00 . A A . 61 GLY C 1 1
13 34095 1 1 61 GLY CA C 35.316 10.524 4.979 1.00 . A A . 61 GLY CA 1 1
13 34096 1 1 61 GLY H H 35.975 9.097 6.431 1.00 . A A . 61 GLY H 1 1
13 34097 1 1 61 GLY HA2 H 34.809 10.994 5.818 1.00 . A A . 61 GLY HA2 1 1
13 34098 1 1 61 GLY HA3 H 35.913 11.269 4.453 1.00 . A A . 61 GLY HA3 1 1
13 34099 1 1 61 GLY N N 36.190 9.461 5.505 1.00 . A A . 61 GLY N 1 1
13 34100 1 1 61 GLY O O 33.438 10.869 3.528 1.00 . A A . 61 GLY O 1 1
13 34101 1 1 62 THR C C 32.582 6.828 3.331 1.00 . A A . 62 THR C 1 1
13 34102 1 1 62 THR CA C 33.205 8.111 2.787 1.00 . A A . 62 THR CA 1 1
13 34103 1 1 62 THR CB C 33.883 7.827 1.440 1.00 . A A . 62 THR CB 1 1
13 34104 1 1 62 THR CG2 C 34.202 9.110 0.673 1.00 . A A . 62 THR CG2 1 1
13 34105 1 1 62 THR H H 34.789 8.115 4.205 1.00 . A A . 62 THR H 1 1
13 34106 1 1 62 THR HA H 32.378 8.796 2.612 1.00 . A A . 62 THR HA 1 1
13 34107 1 1 62 THR HB H 33.203 7.238 0.824 1.00 . A A . 62 THR HB 1 1
13 34108 1 1 62 THR HG1 H 35.452 6.860 0.778 1.00 . A A . 62 THR HG1 1 1
13 34109 1 1 62 THR HG21 H 34.923 9.709 1.222 1.00 . A A . 62 THR HG21 1 1
13 34110 1 1 62 THR HG22 H 33.288 9.684 0.529 1.00 . A A . 62 THR HG22 1 1
13 34111 1 1 62 THR HG23 H 34.606 8.854 -0.304 1.00 . A A . 62 THR HG23 1 1
13 34112 1 1 62 THR N N 34.130 8.733 3.747 1.00 . A A . 62 THR N 1 1
13 34113 1 1 62 THR O O 33.079 6.224 4.285 1.00 . A A . 62 THR O 1 1
13 34114 1 1 62 THR OG1 O 35.075 7.101 1.652 1.00 . A A . 62 THR OG1 1 1
13 34115 1 1 63 ILE C C 30.322 4.449 1.829 1.00 . A A . 63 ILE C 1 1
13 34116 1 1 63 ILE CA C 30.626 5.267 3.094 1.00 . A A . 63 ILE CA 1 1
13 34117 1 1 63 ILE CB C 29.307 5.732 3.767 1.00 . A A . 63 ILE CB 1 1
13 34118 1 1 63 ILE CD1 C 28.249 7.388 5.437 1.00 . A A . 63 ILE CD1 1 1
13 34119 1 1 63 ILE CG1 C 29.537 6.803 4.857 1.00 . A A . 63 ILE CG1 1 1
13 34120 1 1 63 ILE CG2 C 28.558 4.513 4.339 1.00 . A A . 63 ILE CG2 1 1
13 34121 1 1 63 ILE H H 31.125 7.000 1.957 1.00 . A A . 63 ILE H 1 1
13 34122 1 1 63 ILE HA H 31.175 4.630 3.791 1.00 . A A . 63 ILE HA 1 1
13 34123 1 1 63 ILE HB H 28.677 6.171 2.997 1.00 . A A . 63 ILE HB 1 1
13 34124 1 1 63 ILE HD11 H 27.692 6.623 5.971 1.00 . A A . 63 ILE HD11 1 1
13 34125 1 1 63 ILE HD12 H 28.498 8.186 6.140 1.00 . A A . 63 ILE HD12 1 1
13 34126 1 1 63 ILE HD13 H 27.644 7.793 4.627 1.00 . A A . 63 ILE HD13 1 1
13 34127 1 1 63 ILE HG12 H 30.129 6.382 5.668 1.00 . A A . 63 ILE HG12 1 1
13 34128 1 1 63 ILE HG13 H 30.087 7.646 4.437 1.00 . A A . 63 ILE HG13 1 1
13 34129 1 1 63 ILE HG21 H 27.577 4.807 4.709 1.00 . A A . 63 ILE HG21 1 1
13 34130 1 1 63 ILE HG22 H 28.395 3.767 3.566 1.00 . A A . 63 ILE HG22 1 1
13 34131 1 1 63 ILE HG23 H 29.129 4.068 5.155 1.00 . A A . 63 ILE HG23 1 1
13 34132 1 1 63 ILE N N 31.463 6.422 2.722 1.00 . A A . 63 ILE N 1 1
13 34133 1 1 63 ILE O O 29.927 5.015 0.807 1.00 . A A . 63 ILE O 1 1
13 34134 1 1 64 ASP C C 28.762 1.617 0.945 1.00 . A A . 64 ASP C 1 1
13 34135 1 1 64 ASP CA C 30.183 2.187 0.797 1.00 . A A . 64 ASP CA 1 1
13 34136 1 1 64 ASP CB C 31.246 1.072 0.772 1.00 . A A . 64 ASP CB 1 1
13 34137 1 1 64 ASP CG C 31.528 0.517 -0.635 1.00 . A A . 64 ASP CG 1 1
13 34138 1 1 64 ASP H H 30.757 2.729 2.782 1.00 . A A . 64 ASP H 1 1
13 34139 1 1 64 ASP HA H 30.228 2.725 -0.153 1.00 . A A . 64 ASP HA 1 1
13 34140 1 1 64 ASP HB2 H 32.178 1.481 1.161 1.00 . A A . 64 ASP HB2 1 1
13 34141 1 1 64 ASP HB3 H 30.944 0.260 1.443 1.00 . A A . 64 ASP HB3 1 1
13 34142 1 1 64 ASP N N 30.488 3.127 1.891 1.00 . A A . 64 ASP N 1 1
13 34143 1 1 64 ASP O O 28.200 1.591 2.042 1.00 . A A . 64 ASP O 1 1
13 34144 1 1 64 ASP OD1 O 30.624 -0.096 -1.247 1.00 . A A . 64 ASP OD1 1 1
13 34145 1 1 64 ASP OD2 O 32.679 0.664 -1.116 1.00 . A A . 64 ASP OD2 1 1
13 34146 1 1 65 PHE C C 26.412 -0.392 0.809 1.00 . A A . 65 PHE C 1 1
13 34147 1 1 65 PHE CA C 26.783 0.715 -0.204 1.00 . A A . 65 PHE CA 1 1
13 34148 1 1 65 PHE CB C 26.425 0.362 -1.655 1.00 . A A . 65 PHE CB 1 1
13 34149 1 1 65 PHE CD1 C 24.051 1.195 -1.589 1.00 . A A . 65 PHE CD1 1 1
13 34150 1 1 65 PHE CD2 C 24.466 -1.057 -2.408 1.00 . A A . 65 PHE CD2 1 1
13 34151 1 1 65 PHE CE1 C 22.674 1.034 -1.810 1.00 . A A . 65 PHE CE1 1 1
13 34152 1 1 65 PHE CE2 C 23.089 -1.216 -2.652 1.00 . A A . 65 PHE CE2 1 1
13 34153 1 1 65 PHE CG C 24.945 0.155 -1.884 1.00 . A A . 65 PHE CG 1 1
13 34154 1 1 65 PHE CZ C 22.193 -0.176 -2.344 1.00 . A A . 65 PHE CZ 1 1
13 34155 1 1 65 PHE H H 28.691 1.147 -1.021 1.00 . A A . 65 PHE H 1 1
13 34156 1 1 65 PHE HA H 26.186 1.582 0.079 1.00 . A A . 65 PHE HA 1 1
13 34157 1 1 65 PHE HB2 H 26.741 1.186 -2.294 1.00 . A A . 65 PHE HB2 1 1
13 34158 1 1 65 PHE HB3 H 26.967 -0.522 -1.982 1.00 . A A . 65 PHE HB3 1 1
13 34159 1 1 65 PHE HD1 H 24.442 2.115 -1.182 1.00 . A A . 65 PHE HD1 1 1
13 34160 1 1 65 PHE HD2 H 25.153 -1.863 -2.625 1.00 . A A . 65 PHE HD2 1 1
13 34161 1 1 65 PHE HE1 H 21.989 1.838 -1.570 1.00 . A A . 65 PHE HE1 1 1
13 34162 1 1 65 PHE HE2 H 22.720 -2.139 -3.070 1.00 . A A . 65 PHE HE2 1 1
13 34163 1 1 65 PHE HZ H 21.131 -0.294 -2.527 1.00 . A A . 65 PHE HZ 1 1
13 34164 1 1 65 PHE N N 28.175 1.145 -0.156 1.00 . A A . 65 PHE N 1 1
13 34165 1 1 65 PHE O O 25.383 -0.227 1.468 1.00 . A A . 65 PHE O 1 1
13 34166 1 1 66 PRO C C 26.930 -1.882 3.478 1.00 . A A . 66 PRO C 1 1
13 34167 1 1 66 PRO CA C 26.937 -2.462 2.053 1.00 . A A . 66 PRO CA 1 1
13 34168 1 1 66 PRO CB C 28.030 -3.530 1.910 1.00 . A A . 66 PRO CB 1 1
13 34169 1 1 66 PRO CD C 28.369 -1.881 0.245 1.00 . A A . 66 PRO CD 1 1
13 34170 1 1 66 PRO CG C 28.488 -3.384 0.464 1.00 . A A . 66 PRO CG 1 1
13 34171 1 1 66 PRO HA H 25.969 -2.920 1.847 1.00 . A A . 66 PRO HA 1 1
13 34172 1 1 66 PRO HB2 H 28.866 -3.311 2.571 1.00 . A A . 66 PRO HB2 1 1
13 34173 1 1 66 PRO HB3 H 27.641 -4.529 2.107 1.00 . A A . 66 PRO HB3 1 1
13 34174 1 1 66 PRO HD2 H 29.258 -1.384 0.631 1.00 . A A . 66 PRO HD2 1 1
13 34175 1 1 66 PRO HD3 H 28.262 -1.680 -0.821 1.00 . A A . 66 PRO HD3 1 1
13 34176 1 1 66 PRO HG2 H 29.509 -3.738 0.322 1.00 . A A . 66 PRO HG2 1 1
13 34177 1 1 66 PRO HG3 H 27.796 -3.908 -0.195 1.00 . A A . 66 PRO HG3 1 1
13 34178 1 1 66 PRO N N 27.210 -1.463 1.020 1.00 . A A . 66 PRO N 1 1
13 34179 1 1 66 PRO O O 26.136 -2.316 4.307 1.00 . A A . 66 PRO O 1 1
13 34180 1 1 67 GLU C C 26.644 0.644 5.327 1.00 . A A . 67 GLU C 1 1
13 34181 1 1 67 GLU CA C 27.876 -0.246 5.076 1.00 . A A . 67 GLU CA 1 1
13 34182 1 1 67 GLU CB C 29.170 0.580 5.169 1.00 . A A . 67 GLU CB 1 1
13 34183 1 1 67 GLU CD C 30.619 -1.386 5.951 1.00 . A A . 67 GLU CD 1 1
13 34184 1 1 67 GLU CG C 30.456 -0.230 4.951 1.00 . A A . 67 GLU CG 1 1
13 34185 1 1 67 GLU H H 28.408 -0.557 3.038 1.00 . A A . 67 GLU H 1 1
13 34186 1 1 67 GLU HA H 27.902 -1.011 5.854 1.00 . A A . 67 GLU HA 1 1
13 34187 1 1 67 GLU HB2 H 29.139 1.384 4.436 1.00 . A A . 67 GLU HB2 1 1
13 34188 1 1 67 GLU HB3 H 29.228 1.053 6.150 1.00 . A A . 67 GLU HB3 1 1
13 34189 1 1 67 GLU HG2 H 30.474 -0.613 3.926 1.00 . A A . 67 GLU HG2 1 1
13 34190 1 1 67 GLU HG3 H 31.305 0.450 5.052 1.00 . A A . 67 GLU HG3 1 1
13 34191 1 1 67 GLU N N 27.793 -0.898 3.764 1.00 . A A . 67 GLU N 1 1
13 34192 1 1 67 GLU O O 26.029 0.588 6.389 1.00 . A A . 67 GLU O 1 1
13 34193 1 1 67 GLU OE1 O 30.787 -1.126 7.167 1.00 . A A . 67 GLU OE1 1 1
13 34194 1 1 67 GLU OE2 O 30.613 -2.566 5.523 1.00 . A A . 67 GLU OE2 1 1
13 34195 1 1 68 PHE C C 23.756 1.320 4.487 1.00 . A A . 68 PHE C 1 1
13 34196 1 1 68 PHE CA C 25.003 2.197 4.301 1.00 . A A . 68 PHE CA 1 1
13 34197 1 1 68 PHE CB C 24.951 2.995 2.990 1.00 . A A . 68 PHE CB 1 1
13 34198 1 1 68 PHE CD1 C 23.087 4.626 3.521 1.00 . A A . 68 PHE CD1 1 1
13 34199 1 1 68 PHE CD2 C 22.830 3.134 1.612 1.00 . A A . 68 PHE CD2 1 1
13 34200 1 1 68 PHE CE1 C 21.819 5.174 3.263 1.00 . A A . 68 PHE CE1 1 1
13 34201 1 1 68 PHE CE2 C 21.564 3.682 1.351 1.00 . A A . 68 PHE CE2 1 1
13 34202 1 1 68 PHE CG C 23.598 3.610 2.694 1.00 . A A . 68 PHE CG 1 1
13 34203 1 1 68 PHE CZ C 21.055 4.703 2.177 1.00 . A A . 68 PHE CZ 1 1
13 34204 1 1 68 PHE H H 26.811 1.425 3.469 1.00 . A A . 68 PHE H 1 1
13 34205 1 1 68 PHE HA H 25.032 2.901 5.134 1.00 . A A . 68 PHE HA 1 1
13 34206 1 1 68 PHE HB2 H 25.698 3.791 3.035 1.00 . A A . 68 PHE HB2 1 1
13 34207 1 1 68 PHE HB3 H 25.224 2.340 2.163 1.00 . A A . 68 PHE HB3 1 1
13 34208 1 1 68 PHE HD1 H 23.663 4.960 4.372 1.00 . A A . 68 PHE HD1 1 1
13 34209 1 1 68 PHE HD2 H 23.208 2.347 0.976 1.00 . A A . 68 PHE HD2 1 1
13 34210 1 1 68 PHE HE1 H 21.419 5.952 3.903 1.00 . A A . 68 PHE HE1 1 1
13 34211 1 1 68 PHE HE2 H 20.981 3.317 0.517 1.00 . A A . 68 PHE HE2 1 1
13 34212 1 1 68 PHE HZ H 20.084 5.127 1.983 1.00 . A A . 68 PHE HZ 1 1
13 34213 1 1 68 PHE N N 26.240 1.415 4.309 1.00 . A A . 68 PHE N 1 1
13 34214 1 1 68 PHE O O 22.894 1.635 5.310 1.00 . A A . 68 PHE O 1 1
13 34215 1 1 69 LEU C C 22.575 -1.401 5.356 1.00 . A A . 69 LEU C 1 1
13 34216 1 1 69 LEU CA C 22.577 -0.778 3.950 1.00 . A A . 69 LEU CA 1 1
13 34217 1 1 69 LEU CB C 22.684 -1.891 2.894 1.00 . A A . 69 LEU CB 1 1
13 34218 1 1 69 LEU CD1 C 22.631 -2.685 0.555 1.00 . A A . 69 LEU CD1 1 1
13 34219 1 1 69 LEU CD2 C 20.848 -1.049 1.325 1.00 . A A . 69 LEU CD2 1 1
13 34220 1 1 69 LEU CG C 22.321 -1.481 1.454 1.00 . A A . 69 LEU CG 1 1
13 34221 1 1 69 LEU H H 24.393 -0.011 3.101 1.00 . A A . 69 LEU H 1 1
13 34222 1 1 69 LEU HA H 21.623 -0.258 3.837 1.00 . A A . 69 LEU HA 1 1
13 34223 1 1 69 LEU HB2 H 23.703 -2.287 2.912 1.00 . A A . 69 LEU HB2 1 1
13 34224 1 1 69 LEU HB3 H 22.015 -2.703 3.188 1.00 . A A . 69 LEU HB3 1 1
13 34225 1 1 69 LEU HD11 H 23.698 -2.900 0.573 1.00 . A A . 69 LEU HD11 1 1
13 34226 1 1 69 LEU HD12 H 22.351 -2.464 -0.467 1.00 . A A . 69 LEU HD12 1 1
13 34227 1 1 69 LEU HD13 H 22.084 -3.567 0.896 1.00 . A A . 69 LEU HD13 1 1
13 34228 1 1 69 LEU HD21 H 20.698 -0.085 1.814 1.00 . A A . 69 LEU HD21 1 1
13 34229 1 1 69 LEU HD22 H 20.192 -1.784 1.785 1.00 . A A . 69 LEU HD22 1 1
13 34230 1 1 69 LEU HD23 H 20.586 -0.943 0.275 1.00 . A A . 69 LEU HD23 1 1
13 34231 1 1 69 LEU HG H 22.939 -0.641 1.136 1.00 . A A . 69 LEU HG 1 1
13 34232 1 1 69 LEU N N 23.668 0.191 3.776 1.00 . A A . 69 LEU N 1 1
13 34233 1 1 69 LEU O O 21.495 -1.625 5.905 1.00 . A A . 69 LEU O 1 1
13 34234 1 1 70 THR C C 23.301 -1.149 8.333 1.00 . A A . 70 THR C 1 1
13 34235 1 1 70 THR CA C 23.865 -2.156 7.337 1.00 . A A . 70 THR CA 1 1
13 34236 1 1 70 THR CB C 25.310 -2.544 7.676 1.00 . A A . 70 THR CB 1 1
13 34237 1 1 70 THR CG2 C 25.485 -3.007 9.125 1.00 . A A . 70 THR CG2 1 1
13 34238 1 1 70 THR H H 24.597 -1.454 5.436 1.00 . A A . 70 THR H 1 1
13 34239 1 1 70 THR HA H 23.250 -3.054 7.431 1.00 . A A . 70 THR HA 1 1
13 34240 1 1 70 THR HB H 25.969 -1.693 7.505 1.00 . A A . 70 THR HB 1 1
13 34241 1 1 70 THR HG1 H 25.793 -3.287 5.941 1.00 . A A . 70 THR HG1 1 1
13 34242 1 1 70 THR HG21 H 26.501 -3.377 9.266 1.00 . A A . 70 THR HG21 1 1
13 34243 1 1 70 THR HG22 H 24.774 -3.802 9.349 1.00 . A A . 70 THR HG22 1 1
13 34244 1 1 70 THR HG23 H 25.331 -2.174 9.803 1.00 . A A . 70 THR HG23 1 1
13 34245 1 1 70 THR N N 23.750 -1.645 5.958 1.00 . A A . 70 THR N 1 1
13 34246 1 1 70 THR O O 22.524 -1.545 9.203 1.00 . A A . 70 THR O 1 1
13 34247 1 1 70 THR OG1 O 25.693 -3.625 6.851 1.00 . A A . 70 THR OG1 1 1
13 34248 1 1 71 MET C C 21.455 1.210 8.822 1.00 . A A . 71 MET C 1 1
13 34249 1 1 71 MET CA C 22.980 1.203 8.984 1.00 . A A . 71 MET CA 1 1
13 34250 1 1 71 MET CB C 23.538 2.588 8.631 1.00 . A A . 71 MET CB 1 1
13 34251 1 1 71 MET CE C 25.602 4.737 7.133 1.00 . A A . 71 MET CE 1 1
13 34252 1 1 71 MET CG C 25.026 2.738 8.955 1.00 . A A . 71 MET CG 1 1
13 34253 1 1 71 MET H H 24.286 0.402 7.467 1.00 . A A . 71 MET H 1 1
13 34254 1 1 71 MET HA H 23.183 1.013 10.039 1.00 . A A . 71 MET HA 1 1
13 34255 1 1 71 MET HB2 H 23.380 2.807 7.573 1.00 . A A . 71 MET HB2 1 1
13 34256 1 1 71 MET HB3 H 22.991 3.338 9.209 1.00 . A A . 71 MET HB3 1 1
13 34257 1 1 71 MET HE1 H 26.288 4.047 6.641 1.00 . A A . 71 MET HE1 1 1
13 34258 1 1 71 MET HE2 H 24.594 4.601 6.742 1.00 . A A . 71 MET HE2 1 1
13 34259 1 1 71 MET HE3 H 25.925 5.757 6.941 1.00 . A A . 71 MET HE3 1 1
13 34260 1 1 71 MET HG2 H 25.202 2.348 9.963 1.00 . A A . 71 MET HG2 1 1
13 34261 1 1 71 MET HG3 H 25.609 2.148 8.254 1.00 . A A . 71 MET HG3 1 1
13 34262 1 1 71 MET N N 23.613 0.144 8.182 1.00 . A A . 71 MET N 1 1
13 34263 1 1 71 MET O O 20.736 1.199 9.820 1.00 . A A . 71 MET O 1 1
13 34264 1 1 71 MET SD S 25.618 4.448 8.912 1.00 . A A . 71 MET SD 1 1
13 34265 1 1 72 MET C C 18.776 -0.056 7.850 1.00 . A A . 72 MET C 1 1
13 34266 1 1 72 MET CA C 19.507 1.174 7.289 1.00 . A A . 72 MET CA 1 1
13 34267 1 1 72 MET CB C 19.278 1.314 5.776 1.00 . A A . 72 MET CB 1 1
13 34268 1 1 72 MET CE C 17.002 3.666 5.118 1.00 . A A . 72 MET CE 1 1
13 34269 1 1 72 MET CG C 19.609 2.717 5.255 1.00 . A A . 72 MET CG 1 1
13 34270 1 1 72 MET H H 21.601 1.187 6.806 1.00 . A A . 72 MET H 1 1
13 34271 1 1 72 MET HA H 19.054 2.037 7.781 1.00 . A A . 72 MET HA 1 1
13 34272 1 1 72 MET HB2 H 19.891 0.587 5.245 1.00 . A A . 72 MET HB2 1 1
13 34273 1 1 72 MET HB3 H 18.234 1.103 5.545 1.00 . A A . 72 MET HB3 1 1
13 34274 1 1 72 MET HE1 H 16.611 2.716 5.483 1.00 . A A . 72 MET HE1 1 1
13 34275 1 1 72 MET HE2 H 16.279 4.451 5.343 1.00 . A A . 72 MET HE2 1 1
13 34276 1 1 72 MET HE3 H 17.138 3.609 4.039 1.00 . A A . 72 MET HE3 1 1
13 34277 1 1 72 MET HG2 H 20.651 2.945 5.487 1.00 . A A . 72 MET HG2 1 1
13 34278 1 1 72 MET HG3 H 19.524 2.712 4.165 1.00 . A A . 72 MET HG3 1 1
13 34279 1 1 72 MET N N 20.950 1.164 7.584 1.00 . A A . 72 MET N 1 1
13 34280 1 1 72 MET O O 17.692 0.096 8.411 1.00 . A A . 72 MET O 1 1
13 34281 1 1 72 MET SD S 18.580 4.060 5.910 1.00 . A A . 72 MET SD 1 1
13 34282 1 1 73 ALA C C 18.710 -2.436 9.884 1.00 . A A . 73 ALA C 1 1
13 34283 1 1 73 ALA CA C 18.835 -2.494 8.352 1.00 . A A . 73 ALA CA 1 1
13 34284 1 1 73 ALA CB C 19.762 -3.646 7.923 1.00 . A A . 73 ALA CB 1 1
13 34285 1 1 73 ALA H H 20.256 -1.310 7.275 1.00 . A A . 73 ALA H 1 1
13 34286 1 1 73 ALA HA H 17.831 -2.667 7.957 1.00 . A A . 73 ALA HA 1 1
13 34287 1 1 73 ALA HB1 H 19.840 -3.690 6.838 1.00 . A A . 73 ALA HB1 1 1
13 34288 1 1 73 ALA HB2 H 20.762 -3.507 8.335 1.00 . A A . 73 ALA HB2 1 1
13 34289 1 1 73 ALA HB3 H 19.359 -4.586 8.302 1.00 . A A . 73 ALA HB3 1 1
13 34290 1 1 73 ALA N N 19.370 -1.253 7.774 1.00 . A A . 73 ALA N 1 1
13 34291 1 1 73 ALA O O 17.685 -2.822 10.458 1.00 . A A . 73 ALA O 1 1
13 34292 1 1 74 ARG C C 18.763 -0.628 12.442 1.00 . A A . 74 ARG C 1 1
13 34293 1 1 74 ARG CA C 19.791 -1.684 11.995 1.00 . A A . 74 ARG CA 1 1
13 34294 1 1 74 ARG CB C 21.208 -1.252 12.417 1.00 . A A . 74 ARG CB 1 1
13 34295 1 1 74 ARG CD C 23.666 -1.941 12.565 1.00 . A A . 74 ARG CD 1 1
13 34296 1 1 74 ARG CG C 22.217 -2.414 12.388 1.00 . A A . 74 ARG CG 1 1
13 34297 1 1 74 ARG CZ C 24.999 -0.700 14.288 1.00 . A A . 74 ARG CZ 1 1
13 34298 1 1 74 ARG H H 20.581 -1.740 9.984 1.00 . A A . 74 ARG H 1 1
13 34299 1 1 74 ARG HA H 19.554 -2.619 12.511 1.00 . A A . 74 ARG HA 1 1
13 34300 1 1 74 ARG HB2 H 21.553 -0.449 11.766 1.00 . A A . 74 ARG HB2 1 1
13 34301 1 1 74 ARG HB3 H 21.176 -0.866 13.440 1.00 . A A . 74 ARG HB3 1 1
13 34302 1 1 74 ARG HD2 H 24.325 -2.801 12.414 1.00 . A A . 74 ARG HD2 1 1
13 34303 1 1 74 ARG HD3 H 23.886 -1.205 11.790 1.00 . A A . 74 ARG HD3 1 1
13 34304 1 1 74 ARG HE H 23.192 -1.508 14.596 1.00 . A A . 74 ARG HE 1 1
13 34305 1 1 74 ARG HG2 H 21.967 -3.126 13.175 1.00 . A A . 74 ARG HG2 1 1
13 34306 1 1 74 ARG HG3 H 22.144 -2.937 11.436 1.00 . A A . 74 ARG HG3 1 1
13 34307 1 1 74 ARG HH11 H 26.033 -0.806 12.545 1.00 . A A . 74 ARG HH11 1 1
13 34308 1 1 74 ARG HH12 H 26.816 0.036 13.878 1.00 . A A . 74 ARG HH12 1 1
13 34309 1 1 74 ARG HH21 H 24.385 -0.365 16.195 1.00 . A A . 74 ARG HH21 1 1
13 34310 1 1 74 ARG HH22 H 25.963 0.271 15.747 1.00 . A A . 74 ARG HH22 1 1
13 34311 1 1 74 ARG N N 19.756 -1.932 10.543 1.00 . A A . 74 ARG N 1 1
13 34312 1 1 74 ARG NE N 23.913 -1.364 13.904 1.00 . A A . 74 ARG NE 1 1
13 34313 1 1 74 ARG NH1 N 26.022 -0.473 13.495 1.00 . A A . 74 ARG NH1 1 1
13 34314 1 1 74 ARG NH2 N 25.112 -0.233 15.510 1.00 . A A . 74 ARG NH2 1 1
13 34315 1 1 74 ARG O O 18.191 -0.752 13.525 1.00 . A A . 74 ARG O 1 1
13 34316 1 1 75 LYS C C 16.088 1.117 12.098 1.00 . A A . 75 LYS C 1 1
13 34317 1 1 75 LYS CA C 17.581 1.510 11.943 1.00 . A A . 75 LYS CA 1 1
13 34318 1 1 75 LYS CB C 17.775 2.606 10.871 1.00 . A A . 75 LYS CB 1 1
13 34319 1 1 75 LYS CD C 17.724 5.084 10.308 1.00 . A A . 75 LYS CD 1 1
13 34320 1 1 75 LYS CE C 17.837 6.500 10.901 1.00 . A A . 75 LYS CE 1 1
13 34321 1 1 75 LYS CG C 17.475 4.023 11.394 1.00 . A A . 75 LYS CG 1 1
13 34322 1 1 75 LYS H H 19.007 0.458 10.754 1.00 . A A . 75 LYS H 1 1
13 34323 1 1 75 LYS HA H 17.898 1.912 12.911 1.00 . A A . 75 LYS HA 1 1
13 34324 1 1 75 LYS HB2 H 18.811 2.603 10.544 1.00 . A A . 75 LYS HB2 1 1
13 34325 1 1 75 LYS HB3 H 17.146 2.386 10.006 1.00 . A A . 75 LYS HB3 1 1
13 34326 1 1 75 LYS HD2 H 18.663 4.871 9.797 1.00 . A A . 75 LYS HD2 1 1
13 34327 1 1 75 LYS HD3 H 16.918 5.049 9.571 1.00 . A A . 75 LYS HD3 1 1
13 34328 1 1 75 LYS HE2 H 18.653 6.504 11.628 1.00 . A A . 75 LYS HE2 1 1
13 34329 1 1 75 LYS HE3 H 18.112 7.193 10.100 1.00 . A A . 75 LYS HE3 1 1
13 34330 1 1 75 LYS HG2 H 16.439 4.085 11.729 1.00 . A A . 75 LYS HG2 1 1
13 34331 1 1 75 LYS HG3 H 18.123 4.220 12.248 1.00 . A A . 75 LYS HG3 1 1
13 34332 1 1 75 LYS HZ1 H 16.278 6.291 12.248 1.00 . A A . 75 LYS HZ1 1 1
13 34333 1 1 75 LYS HZ2 H 15.844 7.079 10.878 1.00 . A A . 75 LYS HZ2 1 1
13 34334 1 1 75 LYS HZ3 H 16.753 7.838 12.044 1.00 . A A . 75 LYS HZ3 1 1
13 34335 1 1 75 LYS N N 18.476 0.386 11.613 1.00 . A A . 75 LYS N 1 1
13 34336 1 1 75 LYS NZ N 16.588 6.957 11.557 1.00 . A A . 75 LYS NZ 1 1
13 34337 1 1 75 LYS O O 15.324 1.831 12.749 1.00 . A A . 75 LYS O 1 1
13 34338 1 1 76 MET C C 13.718 -1.126 12.727 1.00 . A A . 76 MET C 1 1
13 34339 1 1 76 MET CA C 14.265 -0.458 11.446 1.00 . A A . 76 MET CA 1 1
13 34340 1 1 76 MET CB C 14.091 -1.418 10.254 1.00 . A A . 76 MET CB 1 1
13 34341 1 1 76 MET CE C 14.310 1.192 6.985 1.00 . A A . 76 MET CE 1 1
13 34342 1 1 76 MET CG C 14.407 -0.769 8.899 1.00 . A A . 76 MET CG 1 1
13 34343 1 1 76 MET H H 16.359 -0.547 10.996 1.00 . A A . 76 MET H 1 1
13 34344 1 1 76 MET HA H 13.635 0.416 11.278 1.00 . A A . 76 MET HA 1 1
13 34345 1 1 76 MET HB2 H 14.741 -2.284 10.389 1.00 . A A . 76 MET HB2 1 1
13 34346 1 1 76 MET HB3 H 13.061 -1.773 10.223 1.00 . A A . 76 MET HB3 1 1
13 34347 1 1 76 MET HE1 H 13.868 2.097 6.574 1.00 . A A . 76 MET HE1 1 1
13 34348 1 1 76 MET HE2 H 15.357 1.390 7.229 1.00 . A A . 76 MET HE2 1 1
13 34349 1 1 76 MET HE3 H 14.256 0.403 6.234 1.00 . A A . 76 MET HE3 1 1
13 34350 1 1 76 MET HG2 H 15.454 -0.483 8.892 1.00 . A A . 76 MET HG2 1 1
13 34351 1 1 76 MET HG3 H 14.280 -1.522 8.117 1.00 . A A . 76 MET HG3 1 1
13 34352 1 1 76 MET N N 15.672 -0.017 11.519 1.00 . A A . 76 MET N 1 1
13 34353 1 1 76 MET O O 12.519 -1.403 12.794 1.00 . A A . 76 MET O 1 1
13 34354 1 1 76 MET SD S 13.420 0.689 8.477 1.00 . A A . 76 MET SD 1 1
13 34355 1 1 77 LYS C C 14.986 -1.942 16.171 1.00 . A A . 77 LYS C 1 1
13 34356 1 1 77 LYS CA C 14.206 -2.264 14.878 1.00 . A A . 77 LYS CA 1 1
13 34357 1 1 77 LYS CB C 14.333 -3.751 14.483 1.00 . A A . 77 LYS CB 1 1
13 34358 1 1 77 LYS CD C 15.761 -5.652 13.634 1.00 . A A . 77 LYS CD 1 1
13 34359 1 1 77 LYS CE C 17.095 -6.066 13.003 1.00 . A A . 77 LYS CE 1 1
13 34360 1 1 77 LYS CG C 15.728 -4.156 13.968 1.00 . A A . 77 LYS CG 1 1
13 34361 1 1 77 LYS H H 15.532 -1.137 13.625 1.00 . A A . 77 LYS H 1 1
13 34362 1 1 77 LYS HA H 13.158 -2.091 15.122 1.00 . A A . 77 LYS HA 1 1
13 34363 1 1 77 LYS HB2 H 14.092 -4.367 15.350 1.00 . A A . 77 LYS HB2 1 1
13 34364 1 1 77 LYS HB3 H 13.596 -3.964 13.707 1.00 . A A . 77 LYS HB3 1 1
13 34365 1 1 77 LYS HD2 H 15.629 -6.217 14.560 1.00 . A A . 77 LYS HD2 1 1
13 34366 1 1 77 LYS HD3 H 14.944 -5.909 12.957 1.00 . A A . 77 LYS HD3 1 1
13 34367 1 1 77 LYS HE2 H 17.917 -5.695 13.622 1.00 . A A . 77 LYS HE2 1 1
13 34368 1 1 77 LYS HE3 H 17.141 -7.162 13.002 1.00 . A A . 77 LYS HE3 1 1
13 34369 1 1 77 LYS HG2 H 15.959 -3.577 13.070 1.00 . A A . 77 LYS HG2 1 1
13 34370 1 1 77 LYS HG3 H 16.481 -3.941 14.725 1.00 . A A . 77 LYS HG3 1 1
13 34371 1 1 77 LYS HZ1 H 18.059 -5.979 11.182 1.00 . A A . 77 LYS HZ1 1 1
13 34372 1 1 77 LYS HZ2 H 17.321 -4.563 11.569 1.00 . A A . 77 LYS HZ2 1 1
13 34373 1 1 77 LYS HZ3 H 16.445 -5.856 11.044 1.00 . A A . 77 LYS HZ3 1 1
13 34374 1 1 77 LYS N N 14.562 -1.412 13.727 1.00 . A A . 77 LYS N 1 1
13 34375 1 1 77 LYS NZ N 17.237 -5.575 11.607 1.00 . A A . 77 LYS NZ 1 1
13 34376 1 1 77 LYS O O 16.148 -1.534 16.133 1.00 . A A . 77 LYS O 1 1
13 34377 1 1 78 ASP C C 14.074 -2.618 19.780 1.00 . A A . 78 ASP C 1 1
13 34378 1 1 78 ASP CA C 14.852 -1.853 18.677 1.00 . A A . 78 ASP CA 1 1
13 34379 1 1 78 ASP CB C 14.844 -0.321 18.891 1.00 . A A . 78 ASP CB 1 1
13 34380 1 1 78 ASP CG C 15.628 0.132 20.136 1.00 . A A . 78 ASP CG 1 1
13 34381 1 1 78 ASP H H 13.379 -2.466 17.255 1.00 . A A . 78 ASP H 1 1
13 34382 1 1 78 ASP HA H 15.886 -2.199 18.735 1.00 . A A . 78 ASP HA 1 1
13 34383 1 1 78 ASP HB2 H 15.290 0.159 18.027 1.00 . A A . 78 ASP HB2 1 1
13 34384 1 1 78 ASP HB3 H 13.812 0.028 18.957 1.00 . A A . 78 ASP HB3 1 1
13 34385 1 1 78 ASP N N 14.341 -2.160 17.327 1.00 . A A . 78 ASP N 1 1
13 34386 1 1 78 ASP O O 13.807 -2.097 20.865 1.00 . A A . 78 ASP O 1 1
13 34387 1 1 78 ASP OD1 O 16.765 -0.356 20.350 1.00 . A A . 78 ASP OD1 1 1
13 34388 1 1 78 ASP OD2 O 15.121 1.013 20.874 1.00 . A A . 78 ASP OD2 1 1
13 34389 1 1 79 THR C C 13.093 -6.214 20.065 1.00 . A A . 79 THR C 1 1
13 34390 1 1 79 THR CA C 12.830 -4.724 20.332 1.00 . A A . 79 THR CA 1 1
13 34391 1 1 79 THR CB C 11.353 -4.335 20.180 1.00 . A A . 79 THR CB 1 1
13 34392 1 1 79 THR CG2 C 10.749 -4.768 18.840 1.00 . A A . 79 THR CG2 1 1
13 34393 1 1 79 THR H H 13.942 -4.232 18.572 1.00 . A A . 79 THR H 1 1
13 34394 1 1 79 THR HA H 13.117 -4.540 21.367 1.00 . A A . 79 THR HA 1 1
13 34395 1 1 79 THR HB H 11.262 -3.246 20.252 1.00 . A A . 79 THR HB 1 1
13 34396 1 1 79 THR HG1 H 10.819 -4.426 22.047 1.00 . A A . 79 THR HG1 1 1
13 34397 1 1 79 THR HG21 H 10.685 -5.852 18.783 1.00 . A A . 79 THR HG21 1 1
13 34398 1 1 79 THR HG22 H 11.360 -4.396 18.020 1.00 . A A . 79 THR HG22 1 1
13 34399 1 1 79 THR HG23 H 9.752 -4.340 18.739 1.00 . A A . 79 THR HG23 1 1
13 34400 1 1 79 THR N N 13.666 -3.861 19.474 1.00 . A A . 79 THR N 1 1
13 34401 1 1 79 THR O O 13.736 -6.579 19.074 1.00 . A A . 79 THR O 1 1
13 34402 1 1 79 THR OG1 O 10.596 -4.907 21.229 1.00 . A A . 79 THR OG1 1 1
13 34403 1 1 80 ASP C C 11.639 -9.278 20.254 1.00 . A A . 80 ASP C 1 1
13 34404 1 1 80 ASP CA C 12.809 -8.533 20.939 1.00 . A A . 80 ASP CA 1 1
13 34405 1 1 80 ASP CB C 13.060 -9.049 22.375 1.00 . A A . 80 ASP CB 1 1
13 34406 1 1 80 ASP CG C 14.113 -10.171 22.411 1.00 . A A . 80 ASP CG 1 1
13 34407 1 1 80 ASP H H 12.019 -6.688 21.690 1.00 . A A . 80 ASP H 1 1
13 34408 1 1 80 ASP HA H 13.710 -8.748 20.357 1.00 . A A . 80 ASP HA 1 1
13 34409 1 1 80 ASP HB2 H 13.419 -8.233 23.001 1.00 . A A . 80 ASP HB2 1 1
13 34410 1 1 80 ASP HB3 H 12.122 -9.395 22.810 1.00 . A A . 80 ASP HB3 1 1
13 34411 1 1 80 ASP N N 12.615 -7.071 20.965 1.00 . A A . 80 ASP N 1 1
13 34412 1 1 80 ASP O O 10.605 -8.685 19.931 1.00 . A A . 80 ASP O 1 1
13 34413 1 1 80 ASP OD1 O 13.980 -11.155 21.646 1.00 . A A . 80 ASP OD1 1 1
13 34414 1 1 80 ASP OD2 O 15.083 -10.053 23.196 1.00 . A A . 80 ASP OD2 1 1
13 34415 1 1 81 SER C C 9.710 -11.963 20.150 1.00 . A A . 81 SER C 1 1
13 34416 1 1 81 SER CA C 10.842 -11.415 19.264 1.00 . A A . 81 SER CA 1 1
13 34417 1 1 81 SER CB C 11.565 -12.590 18.581 1.00 . A A . 81 SER CB 1 1
13 34418 1 1 81 SER H H 12.647 -11.027 20.353 1.00 . A A . 81 SER H 1 1
13 34419 1 1 81 SER HA H 10.388 -10.809 18.483 1.00 . A A . 81 SER HA 1 1
13 34420 1 1 81 SER HB2 H 12.048 -13.200 19.339 1.00 . A A . 81 SER HB2 1 1
13 34421 1 1 81 SER HB3 H 10.827 -13.209 18.070 1.00 . A A . 81 SER HB3 1 1
13 34422 1 1 81 SER HG H 12.955 -12.913 17.216 1.00 . A A . 81 SER HG 1 1
13 34423 1 1 81 SER N N 11.800 -10.579 20.007 1.00 . A A . 81 SER N 1 1
13 34424 1 1 81 SER O O 9.930 -12.367 21.294 1.00 . A A . 81 SER O 1 1
13 34425 1 1 81 SER OG O 12.533 -12.137 17.634 1.00 . A A . 81 SER OG 1 1
13 34426 1 1 82 GLU C C 7.396 -13.870 20.945 1.00 . A A . 82 GLU C 1 1
13 34427 1 1 82 GLU CA C 7.270 -12.475 20.315 1.00 . A A . 82 GLU CA 1 1
13 34428 1 1 82 GLU CB C 6.070 -12.432 19.344 1.00 . A A . 82 GLU CB 1 1
13 34429 1 1 82 GLU CD C 6.537 -10.052 18.451 1.00 . A A . 82 GLU CD 1 1
13 34430 1 1 82 GLU CG C 5.523 -11.021 19.082 1.00 . A A . 82 GLU CG 1 1
13 34431 1 1 82 GLU H H 8.349 -11.659 18.672 1.00 . A A . 82 GLU H 1 1
13 34432 1 1 82 GLU HA H 7.067 -11.785 21.127 1.00 . A A . 82 GLU HA 1 1
13 34433 1 1 82 GLU HB2 H 6.340 -12.915 18.402 1.00 . A A . 82 GLU HB2 1 1
13 34434 1 1 82 GLU HB3 H 5.257 -13.012 19.780 1.00 . A A . 82 GLU HB3 1 1
13 34435 1 1 82 GLU HG2 H 4.656 -11.096 18.424 1.00 . A A . 82 GLU HG2 1 1
13 34436 1 1 82 GLU HG3 H 5.175 -10.611 20.028 1.00 . A A . 82 GLU HG3 1 1
13 34437 1 1 82 GLU N N 8.488 -12.043 19.607 1.00 . A A . 82 GLU N 1 1
13 34438 1 1 82 GLU O O 6.872 -14.090 22.037 1.00 . A A . 82 GLU O 1 1
13 34439 1 1 82 GLU OE1 O 7.299 -10.458 17.537 1.00 . A A . 82 GLU OE1 1 1
13 34440 1 1 82 GLU OE2 O 6.583 -8.875 18.885 1.00 . A A . 82 GLU OE2 1 1
13 34441 1 1 83 GLU C C 9.319 -16.146 22.057 1.00 . A A . 83 GLU C 1 1
13 34442 1 1 83 GLU CA C 8.352 -16.157 20.858 1.00 . A A . 83 GLU CA 1 1
13 34443 1 1 83 GLU CB C 8.901 -17.081 19.757 1.00 . A A . 83 GLU CB 1 1
13 34444 1 1 83 GLU CD C 8.464 -18.280 17.573 1.00 . A A . 83 GLU CD 1 1
13 34445 1 1 83 GLU CG C 7.883 -17.334 18.637 1.00 . A A . 83 GLU CG 1 1
13 34446 1 1 83 GLU H H 8.509 -14.579 19.417 1.00 . A A . 83 GLU H 1 1
13 34447 1 1 83 GLU HA H 7.402 -16.568 21.200 1.00 . A A . 83 GLU HA 1 1
13 34448 1 1 83 GLU HB2 H 9.808 -16.642 19.333 1.00 . A A . 83 GLU HB2 1 1
13 34449 1 1 83 GLU HB3 H 9.156 -18.045 20.198 1.00 . A A . 83 GLU HB3 1 1
13 34450 1 1 83 GLU HG2 H 6.979 -17.775 19.064 1.00 . A A . 83 GLU HG2 1 1
13 34451 1 1 83 GLU HG3 H 7.619 -16.386 18.158 1.00 . A A . 83 GLU HG3 1 1
13 34452 1 1 83 GLU N N 8.116 -14.808 20.319 1.00 . A A . 83 GLU N 1 1
13 34453 1 1 83 GLU O O 9.161 -16.933 22.993 1.00 . A A . 83 GLU O 1 1
13 34454 1 1 83 GLU OE1 O 9.099 -17.804 16.601 1.00 . A A . 83 GLU OE1 1 1
13 34455 1 1 83 GLU OE2 O 8.277 -19.516 17.689 1.00 . A A . 83 GLU OE2 1 1
13 34456 1 1 84 GLU C C 10.496 -14.363 24.371 1.00 . A A . 84 GLU C 1 1
13 34457 1 1 84 GLU CA C 11.223 -15.027 23.189 1.00 . A A . 84 GLU CA 1 1
13 34458 1 1 84 GLU CB C 12.405 -14.166 22.697 1.00 . A A . 84 GLU CB 1 1
13 34459 1 1 84 GLU CD C 14.321 -15.590 23.674 1.00 . A A . 84 GLU CD 1 1
13 34460 1 1 84 GLU CG C 13.630 -14.216 23.623 1.00 . A A . 84 GLU CG 1 1
13 34461 1 1 84 GLU H H 10.325 -14.571 21.310 1.00 . A A . 84 GLU H 1 1
13 34462 1 1 84 GLU HA H 11.607 -15.995 23.509 1.00 . A A . 84 GLU HA 1 1
13 34463 1 1 84 GLU HB2 H 12.714 -14.495 21.703 1.00 . A A . 84 GLU HB2 1 1
13 34464 1 1 84 GLU HB3 H 12.086 -13.127 22.618 1.00 . A A . 84 GLU HB3 1 1
13 34465 1 1 84 GLU HG2 H 14.354 -13.484 23.264 1.00 . A A . 84 GLU HG2 1 1
13 34466 1 1 84 GLU HG3 H 13.320 -13.922 24.627 1.00 . A A . 84 GLU HG3 1 1
13 34467 1 1 84 GLU N N 10.299 -15.236 22.069 1.00 . A A . 84 GLU N 1 1
13 34468 1 1 84 GLU O O 10.628 -14.805 25.514 1.00 . A A . 84 GLU O 1 1
13 34469 1 1 84 GLU OE1 O 14.458 -16.259 22.620 1.00 . A A . 84 GLU OE1 1 1
13 34470 1 1 84 GLU OE2 O 14.771 -16.001 24.770 1.00 . A A . 84 GLU OE2 1 1
13 34471 1 1 85 ILE C C 7.788 -13.771 25.675 1.00 . A A . 85 ILE C 1 1
13 34472 1 1 85 ILE CA C 8.736 -12.729 25.052 1.00 . A A . 85 ILE CA 1 1
13 34473 1 1 85 ILE CB C 7.984 -11.553 24.365 1.00 . A A . 85 ILE CB 1 1
13 34474 1 1 85 ILE CD1 C 8.381 -9.500 22.826 1.00 . A A . 85 ILE CD1 1 1
13 34475 1 1 85 ILE CG1 C 8.959 -10.441 23.895 1.00 . A A . 85 ILE CG1 1 1
13 34476 1 1 85 ILE CG2 C 6.943 -10.939 25.322 1.00 . A A . 85 ILE CG2 1 1
13 34477 1 1 85 ILE H H 9.614 -13.049 23.118 1.00 . A A . 85 ILE H 1 1
13 34478 1 1 85 ILE HA H 9.312 -12.331 25.883 1.00 . A A . 85 ILE HA 1 1
13 34479 1 1 85 ILE HB H 7.462 -11.954 23.502 1.00 . A A . 85 ILE HB 1 1
13 34480 1 1 85 ILE HD11 H 9.099 -8.708 22.618 1.00 . A A . 85 ILE HD11 1 1
13 34481 1 1 85 ILE HD12 H 8.198 -10.052 21.908 1.00 . A A . 85 ILE HD12 1 1
13 34482 1 1 85 ILE HD13 H 7.449 -9.043 23.163 1.00 . A A . 85 ILE HD13 1 1
13 34483 1 1 85 ILE HG12 H 9.272 -9.852 24.759 1.00 . A A . 85 ILE HG12 1 1
13 34484 1 1 85 ILE HG13 H 9.860 -10.878 23.464 1.00 . A A . 85 ILE HG13 1 1
13 34485 1 1 85 ILE HG21 H 6.196 -11.683 25.596 1.00 . A A . 85 ILE HG21 1 1
13 34486 1 1 85 ILE HG22 H 7.431 -10.571 26.225 1.00 . A A . 85 ILE HG22 1 1
13 34487 1 1 85 ILE HG23 H 6.419 -10.120 24.833 1.00 . A A . 85 ILE HG23 1 1
13 34488 1 1 85 ILE N N 9.647 -13.366 24.085 1.00 . A A . 85 ILE N 1 1
13 34489 1 1 85 ILE O O 7.616 -13.789 26.896 1.00 . A A . 85 ILE O 1 1
13 34490 1 1 86 ARG C C 7.133 -16.740 26.263 1.00 . A A . 86 ARG C 1 1
13 34491 1 1 86 ARG CA C 6.381 -15.777 25.328 1.00 . A A . 86 ARG CA 1 1
13 34492 1 1 86 ARG CB C 5.817 -16.507 24.096 1.00 . A A . 86 ARG CB 1 1
13 34493 1 1 86 ARG CD C 3.461 -16.841 24.985 1.00 . A A . 86 ARG CD 1 1
13 34494 1 1 86 ARG CG C 4.718 -17.519 24.419 1.00 . A A . 86 ARG CG 1 1
13 34495 1 1 86 ARG CZ C 1.552 -18.055 23.928 1.00 . A A . 86 ARG CZ 1 1
13 34496 1 1 86 ARG H H 7.390 -14.585 23.868 1.00 . A A . 86 ARG H 1 1
13 34497 1 1 86 ARG HA H 5.557 -15.349 25.895 1.00 . A A . 86 ARG HA 1 1
13 34498 1 1 86 ARG HB2 H 5.400 -15.775 23.407 1.00 . A A . 86 ARG HB2 1 1
13 34499 1 1 86 ARG HB3 H 6.622 -17.028 23.579 1.00 . A A . 86 ARG HB3 1 1
13 34500 1 1 86 ARG HD2 H 3.658 -16.529 26.015 1.00 . A A . 86 ARG HD2 1 1
13 34501 1 1 86 ARG HD3 H 3.218 -15.957 24.398 1.00 . A A . 86 ARG HD3 1 1
13 34502 1 1 86 ARG HE H 2.203 -18.315 25.819 1.00 . A A . 86 ARG HE 1 1
13 34503 1 1 86 ARG HG2 H 4.457 -18.031 23.487 1.00 . A A . 86 ARG HG2 1 1
13 34504 1 1 86 ARG HG3 H 5.083 -18.266 25.121 1.00 . A A . 86 ARG HG3 1 1
13 34505 1 1 86 ARG HH11 H 2.248 -16.598 22.703 1.00 . A A . 86 ARG HH11 1 1
13 34506 1 1 86 ARG HH12 H 1.023 -17.620 22.018 1.00 . A A . 86 ARG HH12 1 1
13 34507 1 1 86 ARG HH21 H 0.683 -19.628 24.829 1.00 . A A . 86 ARG HH21 1 1
13 34508 1 1 86 ARG HH22 H 0.115 -19.281 23.205 1.00 . A A . 86 ARG HH22 1 1
13 34509 1 1 86 ARG N N 7.232 -14.678 24.867 1.00 . A A . 86 ARG N 1 1
13 34510 1 1 86 ARG NE N 2.329 -17.780 24.973 1.00 . A A . 86 ARG NE 1 1
13 34511 1 1 86 ARG NH1 N 1.607 -17.371 22.802 1.00 . A A . 86 ARG NH1 1 1
13 34512 1 1 86 ARG NH2 N 0.705 -19.054 23.985 1.00 . A A . 86 ARG NH2 1 1
13 34513 1 1 86 ARG O O 6.621 -17.086 27.333 1.00 . A A . 86 ARG O 1 1
13 34514 1 1 87 GLU C C 9.608 -17.428 28.050 1.00 . A A . 87 GLU C 1 1
13 34515 1 1 87 GLU CA C 9.173 -18.054 26.708 1.00 . A A . 87 GLU CA 1 1
13 34516 1 1 87 GLU CB C 10.377 -18.501 25.862 1.00 . A A . 87 GLU CB 1 1
13 34517 1 1 87 GLU CD C 12.141 -20.312 25.603 1.00 . A A . 87 GLU CD 1 1
13 34518 1 1 87 GLU CG C 11.015 -19.745 26.478 1.00 . A A . 87 GLU CG 1 1
13 34519 1 1 87 GLU H H 8.715 -16.899 24.995 1.00 . A A . 87 GLU H 1 1
13 34520 1 1 87 GLU HA H 8.568 -18.934 26.930 1.00 . A A . 87 GLU HA 1 1
13 34521 1 1 87 GLU HB2 H 10.042 -18.759 24.852 1.00 . A A . 87 GLU HB2 1 1
13 34522 1 1 87 GLU HB3 H 11.111 -17.697 25.793 1.00 . A A . 87 GLU HB3 1 1
13 34523 1 1 87 GLU HG2 H 11.404 -19.488 27.462 1.00 . A A . 87 GLU HG2 1 1
13 34524 1 1 87 GLU HG3 H 10.230 -20.491 26.608 1.00 . A A . 87 GLU HG3 1 1
13 34525 1 1 87 GLU N N 8.351 -17.155 25.902 1.00 . A A . 87 GLU N 1 1
13 34526 1 1 87 GLU O O 9.671 -18.125 29.066 1.00 . A A . 87 GLU O 1 1
13 34527 1 1 87 GLU OE1 O 11.843 -21.085 24.662 1.00 . A A . 87 GLU OE1 1 1
13 34528 1 1 87 GLU OE2 O 13.331 -20.013 25.863 1.00 . A A . 87 GLU OE2 1 1
13 34529 1 1 88 ALA C C 9.123 -15.543 30.424 1.00 . A A . 88 ALA C 1 1
13 34530 1 1 88 ALA CA C 10.195 -15.404 29.323 1.00 . A A . 88 ALA CA 1 1
13 34531 1 1 88 ALA CB C 10.477 -13.941 28.976 1.00 . A A . 88 ALA CB 1 1
13 34532 1 1 88 ALA H H 9.791 -15.581 27.228 1.00 . A A . 88 ALA H 1 1
13 34533 1 1 88 ALA HA H 11.112 -15.847 29.716 1.00 . A A . 88 ALA HA 1 1
13 34534 1 1 88 ALA HB1 H 9.576 -13.464 28.594 1.00 . A A . 88 ALA HB1 1 1
13 34535 1 1 88 ALA HB2 H 10.810 -13.409 29.867 1.00 . A A . 88 ALA HB2 1 1
13 34536 1 1 88 ALA HB3 H 11.263 -13.887 28.221 1.00 . A A . 88 ALA HB3 1 1
13 34537 1 1 88 ALA N N 9.832 -16.112 28.095 1.00 . A A . 88 ALA N 1 1
13 34538 1 1 88 ALA O O 9.475 -15.750 31.582 1.00 . A A . 88 ALA O 1 1
13 34539 1 1 89 PHE C C 6.733 -17.316 31.419 1.00 . A A . 89 PHE C 1 1
13 34540 1 1 89 PHE CA C 6.753 -15.830 31.021 1.00 . A A . 89 PHE CA 1 1
13 34541 1 1 89 PHE CB C 5.396 -15.456 30.421 1.00 . A A . 89 PHE CB 1 1
13 34542 1 1 89 PHE CD1 C 4.989 -13.092 31.227 1.00 . A A . 89 PHE CD1 1 1
13 34543 1 1 89 PHE CD2 C 5.114 -13.515 28.828 1.00 . A A . 89 PHE CD2 1 1
13 34544 1 1 89 PHE CE1 C 4.748 -11.730 30.981 1.00 . A A . 89 PHE CE1 1 1
13 34545 1 1 89 PHE CE2 C 4.904 -12.143 28.583 1.00 . A A . 89 PHE CE2 1 1
13 34546 1 1 89 PHE CG C 5.179 -13.982 30.152 1.00 . A A . 89 PHE CG 1 1
13 34547 1 1 89 PHE CZ C 4.706 -11.255 29.659 1.00 . A A . 89 PHE CZ 1 1
13 34548 1 1 89 PHE H H 7.589 -15.326 29.113 1.00 . A A . 89 PHE H 1 1
13 34549 1 1 89 PHE HA H 6.899 -15.247 31.932 1.00 . A A . 89 PHE HA 1 1
13 34550 1 1 89 PHE HB2 H 5.239 -16.015 29.494 1.00 . A A . 89 PHE HB2 1 1
13 34551 1 1 89 PHE HB3 H 4.635 -15.772 31.136 1.00 . A A . 89 PHE HB3 1 1
13 34552 1 1 89 PHE HD1 H 5.026 -13.456 32.245 1.00 . A A . 89 PHE HD1 1 1
13 34553 1 1 89 PHE HD2 H 5.210 -14.214 28.004 1.00 . A A . 89 PHE HD2 1 1
13 34554 1 1 89 PHE HE1 H 4.597 -11.048 31.804 1.00 . A A . 89 PHE HE1 1 1
13 34555 1 1 89 PHE HE2 H 4.866 -11.774 27.568 1.00 . A A . 89 PHE HE2 1 1
13 34556 1 1 89 PHE HZ H 4.516 -10.210 29.465 1.00 . A A . 89 PHE HZ 1 1
13 34557 1 1 89 PHE N N 7.829 -15.522 30.075 1.00 . A A . 89 PHE N 1 1
13 34558 1 1 89 PHE O O 6.514 -17.639 32.589 1.00 . A A . 89 PHE O 1 1
13 34559 1 1 90 ARG C C 8.200 -20.082 31.629 1.00 . A A . 90 ARG C 1 1
13 34560 1 1 90 ARG CA C 7.044 -19.676 30.699 1.00 . A A . 90 ARG CA 1 1
13 34561 1 1 90 ARG CB C 7.116 -20.436 29.360 1.00 . A A . 90 ARG CB 1 1
13 34562 1 1 90 ARG CD C 5.885 -20.997 27.204 1.00 . A A . 90 ARG CD 1 1
13 34563 1 1 90 ARG CG C 5.799 -20.326 28.579 1.00 . A A . 90 ARG CG 1 1
13 34564 1 1 90 ARG CZ C 4.308 -21.416 25.302 1.00 . A A . 90 ARG CZ 1 1
13 34565 1 1 90 ARG H H 7.140 -17.884 29.521 1.00 . A A . 90 ARG H 1 1
13 34566 1 1 90 ARG HA H 6.121 -19.976 31.195 1.00 . A A . 90 ARG HA 1 1
13 34567 1 1 90 ARG HB2 H 7.939 -20.062 28.758 1.00 . A A . 90 ARG HB2 1 1
13 34568 1 1 90 ARG HB3 H 7.307 -21.494 29.566 1.00 . A A . 90 ARG HB3 1 1
13 34569 1 1 90 ARG HD2 H 6.600 -20.444 26.583 1.00 . A A . 90 ARG HD2 1 1
13 34570 1 1 90 ARG HD3 H 6.239 -22.021 27.326 1.00 . A A . 90 ARG HD3 1 1
13 34571 1 1 90 ARG HE H 3.771 -20.766 27.105 1.00 . A A . 90 ARG HE 1 1
13 34572 1 1 90 ARG HG2 H 5.014 -20.808 29.157 1.00 . A A . 90 ARG HG2 1 1
13 34573 1 1 90 ARG HG3 H 5.542 -19.273 28.437 1.00 . A A . 90 ARG HG3 1 1
13 34574 1 1 90 ARG HH11 H 6.221 -21.828 24.805 1.00 . A A . 90 ARG HH11 1 1
13 34575 1 1 90 ARG HH12 H 5.046 -22.106 23.549 1.00 . A A . 90 ARG HH12 1 1
13 34576 1 1 90 ARG HH21 H 2.308 -21.138 25.490 1.00 . A A . 90 ARG HH21 1 1
13 34577 1 1 90 ARG HH22 H 2.850 -21.709 23.929 1.00 . A A . 90 ARG HH22 1 1
13 34578 1 1 90 ARG N N 6.987 -18.223 30.463 1.00 . A A . 90 ARG N 1 1
13 34579 1 1 90 ARG NE N 4.568 -21.023 26.545 1.00 . A A . 90 ARG NE 1 1
13 34580 1 1 90 ARG NH1 N 5.265 -21.801 24.483 1.00 . A A . 90 ARG NH1 1 1
13 34581 1 1 90 ARG NH2 N 3.068 -21.422 24.869 1.00 . A A . 90 ARG NH2 1 1
13 34582 1 1 90 ARG O O 8.058 -21.055 32.374 1.00 . A A . 90 ARG O 1 1
13 34583 1 1 91 VAL C C 9.843 -19.205 34.110 1.00 . A A . 91 VAL C 1 1
13 34584 1 1 91 VAL CA C 10.368 -19.454 32.683 1.00 . A A . 91 VAL CA 1 1
13 34585 1 1 91 VAL CB C 11.581 -18.532 32.361 1.00 . A A . 91 VAL CB 1 1
13 34586 1 1 91 VAL CG1 C 12.543 -18.304 33.542 1.00 . A A . 91 VAL CG1 1 1
13 34587 1 1 91 VAL CG2 C 12.370 -19.116 31.181 1.00 . A A . 91 VAL CG2 1 1
13 34588 1 1 91 VAL H H 9.405 -18.643 30.911 1.00 . A A . 91 VAL H 1 1
13 34589 1 1 91 VAL HA H 10.721 -20.485 32.637 1.00 . A A . 91 VAL HA 1 1
13 34590 1 1 91 VAL HB H 11.204 -17.556 32.068 1.00 . A A . 91 VAL HB 1 1
13 34591 1 1 91 VAL HG11 H 13.417 -17.746 33.222 1.00 . A A . 91 VAL HG11 1 1
13 34592 1 1 91 VAL HG12 H 12.051 -17.721 34.323 1.00 . A A . 91 VAL HG12 1 1
13 34593 1 1 91 VAL HG13 H 12.865 -19.261 33.958 1.00 . A A . 91 VAL HG13 1 1
13 34594 1 1 91 VAL HG21 H 12.818 -20.073 31.457 1.00 . A A . 91 VAL HG21 1 1
13 34595 1 1 91 VAL HG22 H 11.720 -19.268 30.323 1.00 . A A . 91 VAL HG22 1 1
13 34596 1 1 91 VAL HG23 H 13.167 -18.434 30.880 1.00 . A A . 91 VAL HG23 1 1
13 34597 1 1 91 VAL N N 9.301 -19.320 31.665 1.00 . A A . 91 VAL N 1 1
13 34598 1 1 91 VAL O O 10.239 -19.921 35.038 1.00 . A A . 91 VAL O 1 1
13 34599 1 1 92 PHE C C 7.180 -18.774 36.024 1.00 . A A . 92 PHE C 1 1
13 34600 1 1 92 PHE CA C 8.378 -17.892 35.617 1.00 . A A . 92 PHE CA 1 1
13 34601 1 1 92 PHE CB C 8.018 -16.399 35.653 1.00 . A A . 92 PHE CB 1 1
13 34602 1 1 92 PHE CD1 C 10.322 -15.553 36.294 1.00 . A A . 92 PHE CD1 1 1
13 34603 1 1 92 PHE CD2 C 9.213 -14.571 34.360 1.00 . A A . 92 PHE CD2 1 1
13 34604 1 1 92 PHE CE1 C 11.441 -14.731 36.067 1.00 . A A . 92 PHE CE1 1 1
13 34605 1 1 92 PHE CE2 C 10.336 -13.755 34.132 1.00 . A A . 92 PHE CE2 1 1
13 34606 1 1 92 PHE CG C 9.210 -15.480 35.434 1.00 . A A . 92 PHE CG 1 1
13 34607 1 1 92 PHE CZ C 11.446 -13.836 34.984 1.00 . A A . 92 PHE CZ 1 1
13 34608 1 1 92 PHE H H 8.659 -17.665 33.512 1.00 . A A . 92 PHE H 1 1
13 34609 1 1 92 PHE HA H 9.138 -18.062 36.378 1.00 . A A . 92 PHE HA 1 1
13 34610 1 1 92 PHE HB2 H 7.260 -16.196 34.890 1.00 . A A . 92 PHE HB2 1 1
13 34611 1 1 92 PHE HB3 H 7.580 -16.164 36.623 1.00 . A A . 92 PHE HB3 1 1
13 34612 1 1 92 PHE HD1 H 10.332 -16.243 37.130 1.00 . A A . 92 PHE HD1 1 1
13 34613 1 1 92 PHE HD2 H 8.360 -14.505 33.698 1.00 . A A . 92 PHE HD2 1 1
13 34614 1 1 92 PHE HE1 H 12.291 -14.772 36.733 1.00 . A A . 92 PHE HE1 1 1
13 34615 1 1 92 PHE HE2 H 10.353 -13.076 33.289 1.00 . A A . 92 PHE HE2 1 1
13 34616 1 1 92 PHE HZ H 12.292 -13.186 34.817 1.00 . A A . 92 PHE HZ 1 1
13 34617 1 1 92 PHE N N 8.947 -18.228 34.301 1.00 . A A . 92 PHE N 1 1
13 34618 1 1 92 PHE O O 6.903 -18.893 37.218 1.00 . A A . 92 PHE O 1 1
13 34619 1 1 93 ASP C C 6.210 -21.804 35.785 1.00 . A A . 93 ASP C 1 1
13 34620 1 1 93 ASP CA C 5.519 -20.489 35.358 1.00 . A A . 93 ASP CA 1 1
13 34621 1 1 93 ASP CB C 4.578 -20.672 34.160 1.00 . A A . 93 ASP CB 1 1
13 34622 1 1 93 ASP CG C 3.526 -21.769 34.394 1.00 . A A . 93 ASP CG 1 1
13 34623 1 1 93 ASP H H 6.742 -19.251 34.113 1.00 . A A . 93 ASP H 1 1
13 34624 1 1 93 ASP HA H 4.907 -20.162 36.203 1.00 . A A . 93 ASP HA 1 1
13 34625 1 1 93 ASP HB2 H 4.067 -19.725 33.976 1.00 . A A . 93 ASP HB2 1 1
13 34626 1 1 93 ASP HB3 H 5.162 -20.919 33.274 1.00 . A A . 93 ASP HB3 1 1
13 34627 1 1 93 ASP N N 6.506 -19.434 35.081 1.00 . A A . 93 ASP N 1 1
13 34628 1 1 93 ASP O O 6.285 -22.789 35.047 1.00 . A A . 93 ASP O 1 1
13 34629 1 1 93 ASP OD1 O 3.151 -22.027 35.563 1.00 . A A . 93 ASP OD1 1 1
13 34630 1 1 93 ASP OD2 O 3.077 -22.382 33.403 1.00 . A A . 93 ASP OD2 1 1
13 34631 1 1 94 LYS C C 6.670 -24.177 37.914 1.00 . A A . 94 LYS C 1 1
13 34632 1 1 94 LYS CA C 7.474 -22.884 37.655 1.00 . A A . 94 LYS CA 1 1
13 34633 1 1 94 LYS CB C 8.103 -22.311 38.942 1.00 . A A . 94 LYS CB 1 1
13 34634 1 1 94 LYS CD C 7.619 -20.733 40.837 1.00 . A A . 94 LYS CD 1 1
13 34635 1 1 94 LYS CE C 6.614 -20.353 41.929 1.00 . A A . 94 LYS CE 1 1
13 34636 1 1 94 LYS CG C 7.069 -21.890 39.998 1.00 . A A . 94 LYS CG 1 1
13 34637 1 1 94 LYS H H 6.668 -20.917 37.520 1.00 . A A . 94 LYS H 1 1
13 34638 1 1 94 LYS HA H 8.300 -23.148 36.998 1.00 . A A . 94 LYS HA 1 1
13 34639 1 1 94 LYS HB2 H 8.777 -23.051 39.379 1.00 . A A . 94 LYS HB2 1 1
13 34640 1 1 94 LYS HB3 H 8.712 -21.445 38.663 1.00 . A A . 94 LYS HB3 1 1
13 34641 1 1 94 LYS HD2 H 8.572 -21.033 41.281 1.00 . A A . 94 LYS HD2 1 1
13 34642 1 1 94 LYS HD3 H 7.787 -19.881 40.170 1.00 . A A . 94 LYS HD3 1 1
13 34643 1 1 94 LYS HE2 H 5.627 -20.229 41.474 1.00 . A A . 94 LYS HE2 1 1
13 34644 1 1 94 LYS HE3 H 6.559 -21.167 42.652 1.00 . A A . 94 LYS HE3 1 1
13 34645 1 1 94 LYS HG2 H 6.146 -21.554 39.523 1.00 . A A . 94 LYS HG2 1 1
13 34646 1 1 94 LYS HG3 H 6.840 -22.740 40.641 1.00 . A A . 94 LYS HG3 1 1
13 34647 1 1 94 LYS HZ1 H 6.914 -18.298 41.975 1.00 . A A . 94 LYS HZ1 1 1
13 34648 1 1 94 LYS HZ2 H 7.931 -19.129 42.971 1.00 . A A . 94 LYS HZ2 1 1
13 34649 1 1 94 LYS HZ3 H 6.369 -18.897 43.386 1.00 . A A . 94 LYS HZ3 1 1
13 34650 1 1 94 LYS N N 6.726 -21.793 37.013 1.00 . A A . 94 LYS N 1 1
13 34651 1 1 94 LYS NZ N 6.990 -19.091 42.612 1.00 . A A . 94 LYS NZ 1 1
13 34652 1 1 94 LYS O O 7.258 -25.251 38.097 1.00 . A A . 94 LYS O 1 1
13 34653 1 1 95 ASP C C 3.924 -25.851 36.791 1.00 . A A . 95 ASP C 1 1
13 34654 1 1 95 ASP CA C 4.413 -25.225 38.113 1.00 . A A . 95 ASP CA 1 1
13 34655 1 1 95 ASP CB C 3.220 -24.728 38.946 1.00 . A A . 95 ASP CB 1 1
13 34656 1 1 95 ASP CG C 2.320 -25.876 39.436 1.00 . A A . 95 ASP CG 1 1
13 34657 1 1 95 ASP H H 4.937 -23.179 37.756 1.00 . A A . 95 ASP H 1 1
13 34658 1 1 95 ASP HA H 4.917 -26.011 38.680 1.00 . A A . 95 ASP HA 1 1
13 34659 1 1 95 ASP HB2 H 3.594 -24.190 39.818 1.00 . A A . 95 ASP HB2 1 1
13 34660 1 1 95 ASP HB3 H 2.641 -24.025 38.348 1.00 . A A . 95 ASP HB3 1 1
13 34661 1 1 95 ASP N N 5.335 -24.092 37.919 1.00 . A A . 95 ASP N 1 1
13 34662 1 1 95 ASP O O 3.435 -26.984 36.785 1.00 . A A . 95 ASP O 1 1
13 34663 1 1 95 ASP OD1 O 2.799 -26.715 40.240 1.00 . A A . 95 ASP OD1 1 1
13 34664 1 1 95 ASP OD2 O 1.125 -25.923 39.050 1.00 . A A . 95 ASP OD2 1 1
13 34665 1 1 96 GLY C C 2.020 -25.358 34.194 1.00 . A A . 96 GLY C 1 1
13 34666 1 1 96 GLY CA C 3.535 -25.553 34.348 1.00 . A A . 96 GLY CA 1 1
13 34667 1 1 96 GLY H H 4.485 -24.219 35.727 1.00 . A A . 96 GLY H 1 1
13 34668 1 1 96 GLY HA2 H 4.025 -24.963 33.575 1.00 . A A . 96 GLY HA2 1 1
13 34669 1 1 96 GLY HA3 H 3.757 -26.612 34.203 1.00 . A A . 96 GLY HA3 1 1
13 34670 1 1 96 GLY N N 4.047 -25.131 35.664 1.00 . A A . 96 GLY N 1 1
13 34671 1 1 96 GLY O O 1.393 -26.046 33.384 1.00 . A A . 96 GLY O 1 1
13 34672 1 1 97 ASN C C -0.629 -23.429 33.915 1.00 . A A . 97 ASN C 1 1
13 34673 1 1 97 ASN CA C -0.022 -24.252 35.080 1.00 . A A . 97 ASN CA 1 1
13 34674 1 1 97 ASN CB C -0.299 -23.579 36.432 1.00 . A A . 97 ASN CB 1 1
13 34675 1 1 97 ASN CG C -1.779 -23.604 36.802 1.00 . A A . 97 ASN CG 1 1
13 34676 1 1 97 ASN H H 2.022 -23.871 35.552 1.00 . A A . 97 ASN H 1 1
13 34677 1 1 97 ASN HA H -0.499 -25.231 35.081 1.00 . A A . 97 ASN HA 1 1
13 34678 1 1 97 ASN HB2 H 0.255 -24.113 37.206 1.00 . A A . 97 ASN HB2 1 1
13 34679 1 1 97 ASN HB3 H 0.059 -22.551 36.413 1.00 . A A . 97 ASN HB3 1 1
13 34680 1 1 97 ASN HD21 H -1.683 -25.543 37.361 1.00 . A A . 97 ASN HD21 1 1
13 34681 1 1 97 ASN HD22 H -3.260 -24.779 37.495 1.00 . A A . 97 ASN HD22 1 1
13 34682 1 1 97 ASN N N 1.425 -24.458 34.984 1.00 . A A . 97 ASN N 1 1
13 34683 1 1 97 ASN ND2 N -2.284 -24.738 37.250 1.00 . A A . 97 ASN ND2 1 1
13 34684 1 1 97 ASN O O -1.832 -23.517 33.665 1.00 . A A . 97 ASN O 1 1
13 34685 1 1 97 ASN OD1 O -2.490 -22.615 36.677 1.00 . A A . 97 ASN OD1 1 1
13 34686 1 1 98 GLY C C -0.618 -20.280 32.760 1.00 . A A . 98 GLY C 1 1
13 34687 1 1 98 GLY CA C -0.252 -21.658 32.192 1.00 . A A . 98 GLY CA 1 1
13 34688 1 1 98 GLY H H 1.180 -22.664 33.428 1.00 . A A . 98 GLY H 1 1
13 34689 1 1 98 GLY HA2 H 0.566 -21.516 31.489 1.00 . A A . 98 GLY HA2 1 1
13 34690 1 1 98 GLY HA3 H -1.125 -22.039 31.662 1.00 . A A . 98 GLY HA3 1 1
13 34691 1 1 98 GLY N N 0.188 -22.629 33.209 1.00 . A A . 98 GLY N 1 1
13 34692 1 1 98 GLY O O -1.137 -19.430 32.035 1.00 . A A . 98 GLY O 1 1
13 34693 1 1 99 TYR C C 0.414 -18.436 35.786 1.00 . A A . 99 TYR C 1 1
13 34694 1 1 99 TYR CA C -0.701 -18.836 34.804 1.00 . A A . 99 TYR CA 1 1
13 34695 1 1 99 TYR CB C -2.009 -19.058 35.588 1.00 . A A . 99 TYR CB 1 1
13 34696 1 1 99 TYR CD1 C -3.649 -20.315 34.111 1.00 . A A . 99 TYR CD1 1 1
13 34697 1 1 99 TYR CD2 C -4.104 -17.982 34.647 1.00 . A A . 99 TYR CD2 1 1
13 34698 1 1 99 TYR CE1 C -4.812 -20.364 33.321 1.00 . A A . 99 TYR CE1 1 1
13 34699 1 1 99 TYR CE2 C -5.280 -18.034 33.876 1.00 . A A . 99 TYR CE2 1 1
13 34700 1 1 99 TYR CG C -3.277 -19.119 34.756 1.00 . A A . 99 TYR CG 1 1
13 34701 1 1 99 TYR CZ C -5.629 -19.218 33.190 1.00 . A A . 99 TYR CZ 1 1
13 34702 1 1 99 TYR H H 0.096 -20.792 34.569 1.00 . A A . 99 TYR H 1 1
13 34703 1 1 99 TYR HA H -0.853 -18.009 34.109 1.00 . A A . 99 TYR HA 1 1
13 34704 1 1 99 TYR HB2 H -1.917 -19.968 36.179 1.00 . A A . 99 TYR HB2 1 1
13 34705 1 1 99 TYR HB3 H -2.122 -18.237 36.291 1.00 . A A . 99 TYR HB3 1 1
13 34706 1 1 99 TYR HD1 H -3.035 -21.198 34.214 1.00 . A A . 99 TYR HD1 1 1
13 34707 1 1 99 TYR HD2 H -3.838 -17.066 35.151 1.00 . A A . 99 TYR HD2 1 1
13 34708 1 1 99 TYR HE1 H -5.079 -21.279 32.807 1.00 . A A . 99 TYR HE1 1 1
13 34709 1 1 99 TYR HE2 H -5.914 -17.163 33.811 1.00 . A A . 99 TYR HE2 1 1
13 34710 1 1 99 TYR HH H -6.908 -20.105 32.008 1.00 . A A . 99 TYR HH 1 1
13 34711 1 1 99 TYR N N -0.361 -20.053 34.054 1.00 . A A . 99 TYR N 1 1
13 34712 1 1 99 TYR O O 1.203 -19.266 36.237 1.00 . A A . 99 TYR O 1 1
13 34713 1 1 99 TYR OH O -6.747 -19.240 32.413 1.00 . A A . 99 TYR OH 1 1
13 34714 1 1 100 ILE C C 0.548 -15.673 38.123 1.00 . A A . 100 ILE C 1 1
13 34715 1 1 100 ILE CA C 1.346 -16.573 37.179 1.00 . A A . 100 ILE CA 1 1
13 34716 1 1 100 ILE CB C 2.534 -15.809 36.532 1.00 . A A . 100 ILE CB 1 1
13 34717 1 1 100 ILE CD1 C 3.204 -13.861 34.947 1.00 . A A . 100 ILE CD1 1 1
13 34718 1 1 100 ILE CG1 C 2.078 -14.595 35.687 1.00 . A A . 100 ILE CG1 1 1
13 34719 1 1 100 ILE CG2 C 3.392 -16.789 35.709 1.00 . A A . 100 ILE CG2 1 1
13 34720 1 1 100 ILE H H -0.265 -16.541 35.778 1.00 . A A . 100 ILE H 1 1
13 34721 1 1 100 ILE HA H 1.760 -17.375 37.792 1.00 . A A . 100 ILE HA 1 1
13 34722 1 1 100 ILE HB H 3.164 -15.421 37.336 1.00 . A A . 100 ILE HB 1 1
13 34723 1 1 100 ILE HD11 H 3.618 -14.495 34.165 1.00 . A A . 100 ILE HD11 1 1
13 34724 1 1 100 ILE HD12 H 2.795 -12.965 34.477 1.00 . A A . 100 ILE HD12 1 1
13 34725 1 1 100 ILE HD13 H 3.985 -13.568 35.652 1.00 . A A . 100 ILE HD13 1 1
13 34726 1 1 100 ILE HG12 H 1.344 -14.917 34.953 1.00 . A A . 100 ILE HG12 1 1
13 34727 1 1 100 ILE HG13 H 1.602 -13.875 36.355 1.00 . A A . 100 ILE HG13 1 1
13 34728 1 1 100 ILE HG21 H 3.635 -17.661 36.317 1.00 . A A . 100 ILE HG21 1 1
13 34729 1 1 100 ILE HG22 H 2.838 -17.094 34.822 1.00 . A A . 100 ILE HG22 1 1
13 34730 1 1 100 ILE HG23 H 4.326 -16.314 35.407 1.00 . A A . 100 ILE HG23 1 1
13 34731 1 1 100 ILE N N 0.448 -17.151 36.157 1.00 . A A . 100 ILE N 1 1
13 34732 1 1 100 ILE O O -0.501 -15.152 37.749 1.00 . A A . 100 ILE O 1 1
13 34733 1 1 101 SER C C 0.594 -13.081 39.987 1.00 . A A . 101 SER C 1 1
13 34734 1 1 101 SER CA C 0.342 -14.567 40.309 1.00 . A A . 101 SER CA 1 1
13 34735 1 1 101 SER CB C 0.792 -14.899 41.739 1.00 . A A . 101 SER CB 1 1
13 34736 1 1 101 SER H H 1.881 -15.901 39.622 1.00 . A A . 101 SER H 1 1
13 34737 1 1 101 SER HA H -0.732 -14.739 40.259 1.00 . A A . 101 SER HA 1 1
13 34738 1 1 101 SER HB2 H 1.863 -14.713 41.835 1.00 . A A . 101 SER HB2 1 1
13 34739 1 1 101 SER HB3 H 0.264 -14.258 42.447 1.00 . A A . 101 SER HB3 1 1
13 34740 1 1 101 SER HG H 0.865 -16.455 42.968 1.00 . A A . 101 SER HG 1 1
13 34741 1 1 101 SER N N 1.019 -15.455 39.342 1.00 . A A . 101 SER N 1 1
13 34742 1 1 101 SER O O 1.705 -12.701 39.614 1.00 . A A . 101 SER O 1 1
13 34743 1 1 101 SER OG O 0.528 -16.264 42.051 1.00 . A A . 101 SER OG 1 1
13 34744 1 1 102 ALA C C 0.785 -10.108 40.860 1.00 . A A . 102 ALA C 1 1
13 34745 1 1 102 ALA CA C -0.270 -10.769 39.952 1.00 . A A . 102 ALA CA 1 1
13 34746 1 1 102 ALA CB C -1.652 -10.136 40.129 1.00 . A A . 102 ALA CB 1 1
13 34747 1 1 102 ALA H H -1.323 -12.563 40.428 1.00 . A A . 102 ALA H 1 1
13 34748 1 1 102 ALA HA H 0.050 -10.608 38.918 1.00 . A A . 102 ALA HA 1 1
13 34749 1 1 102 ALA HB1 H -2.012 -10.300 41.148 1.00 . A A . 102 ALA HB1 1 1
13 34750 1 1 102 ALA HB2 H -1.603 -9.060 39.945 1.00 . A A . 102 ALA HB2 1 1
13 34751 1 1 102 ALA HB3 H -2.358 -10.582 39.430 1.00 . A A . 102 ALA HB3 1 1
13 34752 1 1 102 ALA N N -0.401 -12.211 40.189 1.00 . A A . 102 ALA N 1 1
13 34753 1 1 102 ALA O O 1.517 -9.228 40.419 1.00 . A A . 102 ALA O 1 1
13 34754 1 1 103 ALA C C 3.381 -10.616 42.577 1.00 . A A . 103 ALA C 1 1
13 34755 1 1 103 ALA CA C 1.980 -10.151 43.021 1.00 . A A . 103 ALA CA 1 1
13 34756 1 1 103 ALA CB C 1.631 -10.684 44.420 1.00 . A A . 103 ALA CB 1 1
13 34757 1 1 103 ALA H H 0.269 -11.290 42.414 1.00 . A A . 103 ALA H 1 1
13 34758 1 1 103 ALA HA H 1.995 -9.059 43.057 1.00 . A A . 103 ALA HA 1 1
13 34759 1 1 103 ALA HB1 H 2.382 -10.343 45.140 1.00 . A A . 103 ALA HB1 1 1
13 34760 1 1 103 ALA HB2 H 0.650 -10.324 44.731 1.00 . A A . 103 ALA HB2 1 1
13 34761 1 1 103 ALA HB3 H 1.616 -11.777 44.419 1.00 . A A . 103 ALA HB3 1 1
13 34762 1 1 103 ALA N N 0.921 -10.580 42.103 1.00 . A A . 103 ALA N 1 1
13 34763 1 1 103 ALA O O 4.360 -9.897 42.760 1.00 . A A . 103 ALA O 1 1
13 34764 1 1 104 GLU C C 5.129 -11.498 40.117 1.00 . A A . 104 GLU C 1 1
13 34765 1 1 104 GLU CA C 4.731 -12.304 41.362 1.00 . A A . 104 GLU CA 1 1
13 34766 1 1 104 GLU CB C 4.556 -13.807 41.078 1.00 . A A . 104 GLU CB 1 1
13 34767 1 1 104 GLU CD C 5.628 -16.012 40.489 1.00 . A A . 104 GLU CD 1 1
13 34768 1 1 104 GLU CG C 5.830 -14.493 40.575 1.00 . A A . 104 GLU CG 1 1
13 34769 1 1 104 GLU H H 2.635 -12.299 41.777 1.00 . A A . 104 GLU H 1 1
13 34770 1 1 104 GLU HA H 5.525 -12.198 42.107 1.00 . A A . 104 GLU HA 1 1
13 34771 1 1 104 GLU HB2 H 4.255 -14.290 42.010 1.00 . A A . 104 GLU HB2 1 1
13 34772 1 1 104 GLU HB3 H 3.771 -13.944 40.339 1.00 . A A . 104 GLU HB3 1 1
13 34773 1 1 104 GLU HG2 H 6.082 -14.108 39.586 1.00 . A A . 104 GLU HG2 1 1
13 34774 1 1 104 GLU HG3 H 6.651 -14.264 41.262 1.00 . A A . 104 GLU HG3 1 1
13 34775 1 1 104 GLU N N 3.484 -11.781 41.938 1.00 . A A . 104 GLU N 1 1
13 34776 1 1 104 GLU O O 6.276 -11.055 40.015 1.00 . A A . 104 GLU O 1 1
13 34777 1 1 104 GLU OE1 O 4.680 -16.467 39.805 1.00 . A A . 104 GLU OE1 1 1
13 34778 1 1 104 GLU OE2 O 6.411 -16.760 41.121 1.00 . A A . 104 GLU OE2 1 1
13 34779 1 1 105 LEU C C 4.735 -8.884 38.455 1.00 . A A . 105 LEU C 1 1
13 34780 1 1 105 LEU CA C 4.388 -10.331 38.056 1.00 . A A . 105 LEU CA 1 1
13 34781 1 1 105 LEU CB C 3.149 -10.420 37.143 1.00 . A A . 105 LEU CB 1 1
13 34782 1 1 105 LEU CD1 C 4.467 -10.001 34.967 1.00 . A A . 105 LEU CD1 1 1
13 34783 1 1 105 LEU CD2 C 1.974 -9.754 35.009 1.00 . A A . 105 LEU CD2 1 1
13 34784 1 1 105 LEU CG C 3.262 -9.599 35.830 1.00 . A A . 105 LEU CG 1 1
13 34785 1 1 105 LEU H H 3.260 -11.620 39.349 1.00 . A A . 105 LEU H 1 1
13 34786 1 1 105 LEU HA H 5.246 -10.720 37.519 1.00 . A A . 105 LEU HA 1 1
13 34787 1 1 105 LEU HB2 H 2.985 -11.466 36.886 1.00 . A A . 105 LEU HB2 1 1
13 34788 1 1 105 LEU HB3 H 2.273 -10.070 37.693 1.00 . A A . 105 LEU HB3 1 1
13 34789 1 1 105 LEU HD11 H 4.429 -11.066 34.744 1.00 . A A . 105 LEU HD11 1 1
13 34790 1 1 105 LEU HD12 H 5.399 -9.773 35.486 1.00 . A A . 105 LEU HD12 1 1
13 34791 1 1 105 LEU HD13 H 4.456 -9.433 34.034 1.00 . A A . 105 LEU HD13 1 1
13 34792 1 1 105 LEU HD21 H 2.024 -9.131 34.116 1.00 . A A . 105 LEU HD21 1 1
13 34793 1 1 105 LEU HD22 H 1.114 -9.447 35.600 1.00 . A A . 105 LEU HD22 1 1
13 34794 1 1 105 LEU HD23 H 1.848 -10.796 34.713 1.00 . A A . 105 LEU HD23 1 1
13 34795 1 1 105 LEU HG H 3.363 -8.540 36.086 1.00 . A A . 105 LEU HG 1 1
13 34796 1 1 105 LEU N N 4.179 -11.203 39.220 1.00 . A A . 105 LEU N 1 1
13 34797 1 1 105 LEU O O 5.548 -8.240 37.788 1.00 . A A . 105 LEU O 1 1
13 34798 1 1 106 ARG C C 6.073 -7.216 40.666 1.00 . A A . 106 ARG C 1 1
13 34799 1 1 106 ARG CA C 4.617 -7.117 40.185 1.00 . A A . 106 ARG CA 1 1
13 34800 1 1 106 ARG CB C 3.640 -6.748 41.319 1.00 . A A . 106 ARG CB 1 1
13 34801 1 1 106 ARG CD C 2.944 -5.035 43.066 1.00 . A A . 106 ARG CD 1 1
13 34802 1 1 106 ARG CG C 3.953 -5.387 41.965 1.00 . A A . 106 ARG CG 1 1
13 34803 1 1 106 ARG CZ C 2.145 -6.629 44.844 1.00 . A A . 106 ARG CZ 1 1
13 34804 1 1 106 ARG H H 3.468 -8.928 40.031 1.00 . A A . 106 ARG H 1 1
13 34805 1 1 106 ARG HA H 4.568 -6.337 39.424 1.00 . A A . 106 ARG HA 1 1
13 34806 1 1 106 ARG HB2 H 2.628 -6.705 40.910 1.00 . A A . 106 ARG HB2 1 1
13 34807 1 1 106 ARG HB3 H 3.664 -7.524 42.082 1.00 . A A . 106 ARG HB3 1 1
13 34808 1 1 106 ARG HD2 H 3.134 -4.009 43.380 1.00 . A A . 106 ARG HD2 1 1
13 34809 1 1 106 ARG HD3 H 1.937 -5.082 42.649 1.00 . A A . 106 ARG HD3 1 1
13 34810 1 1 106 ARG HE H 4.016 -5.960 44.647 1.00 . A A . 106 ARG HE 1 1
13 34811 1 1 106 ARG HG2 H 4.959 -5.395 42.381 1.00 . A A . 106 ARG HG2 1 1
13 34812 1 1 106 ARG HG3 H 3.897 -4.614 41.194 1.00 . A A . 106 ARG HG3 1 1
13 34813 1 1 106 ARG HH11 H 0.612 -6.098 43.634 1.00 . A A . 106 ARG HH11 1 1
13 34814 1 1 106 ARG HH12 H 0.202 -7.185 44.930 1.00 . A A . 106 ARG HH12 1 1
13 34815 1 1 106 ARG HH21 H 3.408 -7.394 46.237 1.00 . A A . 106 ARG HH21 1 1
13 34816 1 1 106 ARG HH22 H 1.752 -7.895 46.369 1.00 . A A . 106 ARG HH22 1 1
13 34817 1 1 106 ARG N N 4.185 -8.383 39.566 1.00 . A A . 106 ARG N 1 1
13 34818 1 1 106 ARG NE N 3.093 -5.923 44.236 1.00 . A A . 106 ARG NE 1 1
13 34819 1 1 106 ARG NH1 N 0.895 -6.645 44.433 1.00 . A A . 106 ARG NH1 1 1
13 34820 1 1 106 ARG NH2 N 2.461 -7.356 45.895 1.00 . A A . 106 ARG NH2 1 1
13 34821 1 1 106 ARG O O 6.905 -6.386 40.300 1.00 . A A . 106 ARG O 1 1
13 34822 1 1 107 HIS C C 8.845 -8.662 41.016 1.00 . A A . 107 HIS C 1 1
13 34823 1 1 107 HIS CA C 7.731 -8.423 42.054 1.00 . A A . 107 HIS CA 1 1
13 34824 1 1 107 HIS CB C 7.663 -9.562 43.080 1.00 . A A . 107 HIS CB 1 1
13 34825 1 1 107 HIS CD2 C 9.918 -10.758 43.362 1.00 . A A . 107 HIS CD2 1 1
13 34826 1 1 107 HIS CE1 C 10.669 -9.748 45.162 1.00 . A A . 107 HIS CE1 1 1
13 34827 1 1 107 HIS CG C 8.977 -9.845 43.761 1.00 . A A . 107 HIS CG 1 1
13 34828 1 1 107 HIS H H 5.682 -8.923 41.675 1.00 . A A . 107 HIS H 1 1
13 34829 1 1 107 HIS HA H 7.987 -7.506 42.586 1.00 . A A . 107 HIS HA 1 1
13 34830 1 1 107 HIS HB2 H 6.919 -9.311 43.838 1.00 . A A . 107 HIS HB2 1 1
13 34831 1 1 107 HIS HB3 H 7.330 -10.475 42.582 1.00 . A A . 107 HIS HB3 1 1
13 34832 1 1 107 HIS HD1 H 8.992 -8.504 45.425 1.00 . A A . 107 HIS HD1 1 1
13 34833 1 1 107 HIS HD2 H 9.848 -11.404 42.493 1.00 . A A . 107 HIS HD2 1 1
13 34834 1 1 107 HIS HE1 H 11.298 -9.452 45.997 1.00 . A A . 107 HIS HE1 1 1
13 34835 1 1 107 HIS N N 6.406 -8.251 41.442 1.00 . A A . 107 HIS N 1 1
13 34836 1 1 107 HIS ND1 N 9.466 -9.218 44.884 1.00 . A A . 107 HIS ND1 1 1
13 34837 1 1 107 HIS NE2 N 10.991 -10.694 44.259 1.00 . A A . 107 HIS NE2 1 1
13 34838 1 1 107 HIS O O 9.895 -8.024 41.082 1.00 . A A . 107 HIS O 1 1
13 34839 1 1 108 VAL C C 9.992 -8.646 38.109 1.00 . A A . 108 VAL C 1 1
13 34840 1 1 108 VAL CA C 9.615 -9.863 38.984 1.00 . A A . 108 VAL CA 1 1
13 34841 1 1 108 VAL CB C 9.123 -11.072 38.148 1.00 . A A . 108 VAL CB 1 1
13 34842 1 1 108 VAL CG1 C 8.080 -10.672 37.093 1.00 . A A . 108 VAL CG1 1 1
13 34843 1 1 108 VAL CG2 C 10.252 -11.840 37.450 1.00 . A A . 108 VAL CG2 1 1
13 34844 1 1 108 VAL H H 7.735 -10.049 40.032 1.00 . A A . 108 VAL H 1 1
13 34845 1 1 108 VAL HA H 10.518 -10.186 39.513 1.00 . A A . 108 VAL HA 1 1
13 34846 1 1 108 VAL HB H 8.658 -11.775 38.841 1.00 . A A . 108 VAL HB 1 1
13 34847 1 1 108 VAL HG11 H 8.550 -10.109 36.290 1.00 . A A . 108 VAL HG11 1 1
13 34848 1 1 108 VAL HG12 H 7.611 -11.568 36.684 1.00 . A A . 108 VAL HG12 1 1
13 34849 1 1 108 VAL HG13 H 7.322 -10.052 37.556 1.00 . A A . 108 VAL HG13 1 1
13 34850 1 1 108 VAL HG21 H 10.787 -11.199 36.750 1.00 . A A . 108 VAL HG21 1 1
13 34851 1 1 108 VAL HG22 H 10.937 -12.249 38.189 1.00 . A A . 108 VAL HG22 1 1
13 34852 1 1 108 VAL HG23 H 9.818 -12.669 36.897 1.00 . A A . 108 VAL HG23 1 1
13 34853 1 1 108 VAL N N 8.623 -9.530 40.026 1.00 . A A . 108 VAL N 1 1
13 34854 1 1 108 VAL O O 11.025 -8.658 37.445 1.00 . A A . 108 VAL O 1 1
13 34855 1 1 109 MET C C 10.092 -5.225 38.211 1.00 . A A . 109 MET C 1 1
13 34856 1 1 109 MET CA C 9.410 -6.330 37.387 1.00 . A A . 109 MET CA 1 1
13 34857 1 1 109 MET CB C 8.068 -5.826 36.835 1.00 . A A . 109 MET CB 1 1
13 34858 1 1 109 MET CE C 9.263 -8.300 34.252 1.00 . A A . 109 MET CE 1 1
13 34859 1 1 109 MET CG C 7.494 -6.722 35.729 1.00 . A A . 109 MET CG 1 1
13 34860 1 1 109 MET H H 8.361 -7.645 38.708 1.00 . A A . 109 MET H 1 1
13 34861 1 1 109 MET HA H 10.072 -6.522 36.543 1.00 . A A . 109 MET HA 1 1
13 34862 1 1 109 MET HB2 H 7.350 -5.765 37.656 1.00 . A A . 109 MET HB2 1 1
13 34863 1 1 109 MET HB3 H 8.189 -4.824 36.433 1.00 . A A . 109 MET HB3 1 1
13 34864 1 1 109 MET HE1 H 9.950 -8.405 33.417 1.00 . A A . 109 MET HE1 1 1
13 34865 1 1 109 MET HE2 H 9.829 -8.381 35.180 1.00 . A A . 109 MET HE2 1 1
13 34866 1 1 109 MET HE3 H 8.531 -9.103 34.207 1.00 . A A . 109 MET HE3 1 1
13 34867 1 1 109 MET HG2 H 7.398 -7.749 36.092 1.00 . A A . 109 MET HG2 1 1
13 34868 1 1 109 MET HG3 H 6.486 -6.367 35.517 1.00 . A A . 109 MET HG3 1 1
13 34869 1 1 109 MET N N 9.181 -7.579 38.125 1.00 . A A . 109 MET N 1 1
13 34870 1 1 109 MET O O 10.641 -4.283 37.622 1.00 . A A . 109 MET O 1 1
13 34871 1 1 109 MET SD S 8.424 -6.695 34.171 1.00 . A A . 109 MET SD 1 1
13 34872 1 1 110 THR C C 11.931 -4.865 41.168 1.00 . A A . 110 THR C 1 1
13 34873 1 1 110 THR CA C 10.680 -4.336 40.473 1.00 . A A . 110 THR CA 1 1
13 34874 1 1 110 THR CB C 9.664 -3.877 41.526 1.00 . A A . 110 THR CB 1 1
13 34875 1 1 110 THR CG2 C 8.493 -3.127 40.886 1.00 . A A . 110 THR CG2 1 1
13 34876 1 1 110 THR H H 9.564 -6.086 39.962 1.00 . A A . 110 THR H 1 1
13 34877 1 1 110 THR HA H 11.002 -3.458 39.915 1.00 . A A . 110 THR HA 1 1
13 34878 1 1 110 THR HB H 10.163 -3.201 42.227 1.00 . A A . 110 THR HB 1 1
13 34879 1 1 110 THR HG1 H 8.600 -4.671 42.957 1.00 . A A . 110 THR HG1 1 1
13 34880 1 1 110 THR HG21 H 7.948 -3.788 40.215 1.00 . A A . 110 THR HG21 1 1
13 34881 1 1 110 THR HG22 H 8.869 -2.271 40.327 1.00 . A A . 110 THR HG22 1 1
13 34882 1 1 110 THR HG23 H 7.818 -2.769 41.663 1.00 . A A . 110 THR HG23 1 1
13 34883 1 1 110 THR N N 10.070 -5.315 39.548 1.00 . A A . 110 THR N 1 1
13 34884 1 1 110 THR O O 12.760 -4.065 41.598 1.00 . A A . 110 THR O 1 1
13 34885 1 1 110 THR OG1 O 9.162 -4.994 42.229 1.00 . A A . 110 THR OG1 1 1
13 34886 1 1 111 ASN C C 14.379 -7.175 40.743 1.00 . A A . 111 ASN C 1 1
13 34887 1 1 111 ASN CA C 13.309 -6.825 41.806 1.00 . A A . 111 ASN CA 1 1
13 34888 1 1 111 ASN CB C 12.857 -8.091 42.559 1.00 . A A . 111 ASN CB 1 1
13 34889 1 1 111 ASN CG C 14.017 -8.800 43.251 1.00 . A A . 111 ASN CG 1 1
13 34890 1 1 111 ASN H H 11.351 -6.779 40.961 1.00 . A A . 111 ASN H 1 1
13 34891 1 1 111 ASN HA H 13.768 -6.151 42.532 1.00 . A A . 111 ASN HA 1 1
13 34892 1 1 111 ASN HB2 H 12.122 -7.818 43.315 1.00 . A A . 111 ASN HB2 1 1
13 34893 1 1 111 ASN HB3 H 12.374 -8.772 41.861 1.00 . A A . 111 ASN HB3 1 1
13 34894 1 1 111 ASN HD21 H 13.514 -10.596 42.459 1.00 . A A . 111 ASN HD21 1 1
13 34895 1 1 111 ASN HD22 H 14.970 -10.566 43.429 1.00 . A A . 111 ASN HD22 1 1
13 34896 1 1 111 ASN N N 12.122 -6.183 41.236 1.00 . A A . 111 ASN N 1 1
13 34897 1 1 111 ASN ND2 N 14.197 -10.085 42.997 1.00 . A A . 111 ASN ND2 1 1
13 34898 1 1 111 ASN O O 15.573 -7.029 41.008 1.00 . A A . 111 ASN O 1 1
13 34899 1 1 111 ASN OD1 O 14.774 -8.200 44.010 1.00 . A A . 111 ASN OD1 1 1
13 34900 1 1 112 LEU C C 14.845 -7.237 37.221 1.00 . A A . 112 LEU C 1 1
13 34901 1 1 112 LEU CA C 14.842 -8.128 38.478 1.00 . A A . 112 LEU CA 1 1
13 34902 1 1 112 LEU CB C 14.375 -9.556 38.121 1.00 . A A . 112 LEU CB 1 1
13 34903 1 1 112 LEU CD1 C 13.628 -11.727 39.143 1.00 . A A . 112 LEU CD1 1 1
13 34904 1 1 112 LEU CD2 C 16.075 -11.154 39.115 1.00 . A A . 112 LEU CD2 1 1
13 34905 1 1 112 LEU CG C 14.652 -10.592 39.231 1.00 . A A . 112 LEU CG 1 1
13 34906 1 1 112 LEU H H 12.969 -7.675 39.396 1.00 . A A . 112 LEU H 1 1
13 34907 1 1 112 LEU HA H 15.876 -8.170 38.834 1.00 . A A . 112 LEU HA 1 1
13 34908 1 1 112 LEU HB2 H 13.305 -9.524 37.905 1.00 . A A . 112 LEU HB2 1 1
13 34909 1 1 112 LEU HB3 H 14.872 -9.883 37.206 1.00 . A A . 112 LEU HB3 1 1
13 34910 1 1 112 LEU HD11 H 12.635 -11.325 39.353 1.00 . A A . 112 LEU HD11 1 1
13 34911 1 1 112 LEU HD12 H 13.858 -12.494 39.884 1.00 . A A . 112 LEU HD12 1 1
13 34912 1 1 112 LEU HD13 H 13.635 -12.159 38.145 1.00 . A A . 112 LEU HD13 1 1
13 34913 1 1 112 LEU HD21 H 16.183 -11.718 38.189 1.00 . A A . 112 LEU HD21 1 1
13 34914 1 1 112 LEU HD22 H 16.278 -11.804 39.962 1.00 . A A . 112 LEU HD22 1 1
13 34915 1 1 112 LEU HD23 H 16.797 -10.332 39.126 1.00 . A A . 112 LEU HD23 1 1
13 34916 1 1 112 LEU HG H 14.549 -10.122 40.207 1.00 . A A . 112 LEU HG 1 1
13 34917 1 1 112 LEU N N 13.963 -7.619 39.548 1.00 . A A . 112 LEU N 1 1
13 34918 1 1 112 LEU O O 13.872 -6.539 36.923 1.00 . A A . 112 LEU O 1 1
13 34919 1 1 113 GLY C C 16.275 -5.162 35.209 1.00 . A A . 113 GLY C 1 1
13 34920 1 1 113 GLY CA C 16.094 -6.686 35.145 1.00 . A A . 113 GLY CA 1 1
13 34921 1 1 113 GLY H H 16.706 -7.894 36.783 1.00 . A A . 113 GLY H 1 1
13 34922 1 1 113 GLY HA2 H 16.969 -7.095 34.638 1.00 . A A . 113 GLY HA2 1 1
13 34923 1 1 113 GLY HA3 H 15.211 -6.905 34.544 1.00 . A A . 113 GLY HA3 1 1
13 34924 1 1 113 GLY N N 15.943 -7.311 36.462 1.00 . A A . 113 GLY N 1 1
13 34925 1 1 113 GLY O O 16.932 -4.640 36.111 1.00 . A A . 113 GLY O 1 1
13 34926 1 1 114 GLU C C 14.365 -2.581 34.982 1.00 . A A . 114 GLU C 1 1
13 34927 1 1 114 GLU CA C 15.608 -3.003 34.189 1.00 . A A . 114 GLU CA 1 1
13 34928 1 1 114 GLU CB C 15.498 -2.508 32.735 1.00 . A A . 114 GLU CB 1 1
13 34929 1 1 114 GLU CD C 16.633 -2.111 30.528 1.00 . A A . 114 GLU CD 1 1
13 34930 1 1 114 GLU CG C 16.756 -2.763 31.910 1.00 . A A . 114 GLU CG 1 1
13 34931 1 1 114 GLU H H 15.100 -4.971 33.584 1.00 . A A . 114 GLU H 1 1
13 34932 1 1 114 GLU HA H 16.495 -2.567 34.649 1.00 . A A . 114 GLU HA 1 1
13 34933 1 1 114 GLU HB2 H 14.651 -2.981 32.240 1.00 . A A . 114 GLU HB2 1 1
13 34934 1 1 114 GLU HB3 H 15.314 -1.434 32.757 1.00 . A A . 114 GLU HB3 1 1
13 34935 1 1 114 GLU HG2 H 17.624 -2.351 32.438 1.00 . A A . 114 GLU HG2 1 1
13 34936 1 1 114 GLU HG3 H 16.910 -3.835 31.793 1.00 . A A . 114 GLU HG3 1 1
13 34937 1 1 114 GLU N N 15.707 -4.463 34.226 1.00 . A A . 114 GLU N 1 1
13 34938 1 1 114 GLU O O 13.240 -2.941 34.633 1.00 . A A . 114 GLU O 1 1
13 34939 1 1 114 GLU OE1 O 17.016 -0.928 30.373 1.00 . A A . 114 GLU OE1 1 1
13 34940 1 1 114 GLU OE2 O 16.144 -2.784 29.587 1.00 . A A . 114 GLU OE2 1 1
13 34941 1 1 115 LYS C C 12.322 -0.738 36.404 1.00 . A A . 115 LYS C 1 1
13 34942 1 1 115 LYS CA C 13.464 -1.568 37.022 1.00 . A A . 115 LYS CA 1 1
13 34943 1 1 115 LYS CB C 14.019 -0.898 38.295 1.00 . A A . 115 LYS CB 1 1
13 34944 1 1 115 LYS CD C 14.949 -3.142 39.175 1.00 . A A . 115 LYS CD 1 1
13 34945 1 1 115 LYS CE C 15.930 -3.763 40.180 1.00 . A A . 115 LYS CE 1 1
13 34946 1 1 115 LYS CG C 15.188 -1.637 38.978 1.00 . A A . 115 LYS CG 1 1
13 34947 1 1 115 LYS H H 15.480 -1.543 36.317 1.00 . A A . 115 LYS H 1 1
13 34948 1 1 115 LYS HA H 13.030 -2.531 37.302 1.00 . A A . 115 LYS HA 1 1
13 34949 1 1 115 LYS HB2 H 14.357 0.112 38.055 1.00 . A A . 115 LYS HB2 1 1
13 34950 1 1 115 LYS HB3 H 13.204 -0.807 39.018 1.00 . A A . 115 LYS HB3 1 1
13 34951 1 1 115 LYS HD2 H 13.926 -3.312 39.502 1.00 . A A . 115 LYS HD2 1 1
13 34952 1 1 115 LYS HD3 H 15.076 -3.654 38.220 1.00 . A A . 115 LYS HD3 1 1
13 34953 1 1 115 LYS HE2 H 15.910 -4.850 40.062 1.00 . A A . 115 LYS HE2 1 1
13 34954 1 1 115 LYS HE3 H 16.944 -3.434 39.944 1.00 . A A . 115 LYS HE3 1 1
13 34955 1 1 115 LYS HG2 H 16.098 -1.500 38.388 1.00 . A A . 115 LYS HG2 1 1
13 34956 1 1 115 LYS HG3 H 15.350 -1.161 39.946 1.00 . A A . 115 LYS HG3 1 1
13 34957 1 1 115 LYS HZ1 H 15.675 -2.424 41.739 1.00 . A A . 115 LYS HZ1 1 1
13 34958 1 1 115 LYS HZ2 H 16.149 -3.915 42.241 1.00 . A A . 115 LYS HZ2 1 1
13 34959 1 1 115 LYS HZ3 H 14.601 -3.644 41.765 1.00 . A A . 115 LYS HZ3 1 1
13 34960 1 1 115 LYS N N 14.547 -1.832 36.072 1.00 . A A . 115 LYS N 1 1
13 34961 1 1 115 LYS NZ N 15.571 -3.416 41.579 1.00 . A A . 115 LYS NZ 1 1
13 34962 1 1 115 LYS O O 12.556 0.356 35.874 1.00 . A A . 115 LYS O 1 1
13 34963 1 1 116 LEU C C 9.446 0.436 37.294 1.00 . A A . 116 LEU C 1 1
13 34964 1 1 116 LEU CA C 9.863 -0.488 36.145 1.00 . A A . 116 LEU CA 1 1
13 34965 1 1 116 LEU CB C 8.738 -1.468 35.759 1.00 . A A . 116 LEU CB 1 1
13 34966 1 1 116 LEU CD1 C 9.983 -2.277 33.673 1.00 . A A . 116 LEU CD1 1 1
13 34967 1 1 116 LEU CD2 C 7.536 -2.762 33.961 1.00 . A A . 116 LEU CD2 1 1
13 34968 1 1 116 LEU CG C 8.662 -1.759 34.247 1.00 . A A . 116 LEU CG 1 1
13 34969 1 1 116 LEU H H 10.962 -2.153 36.912 1.00 . A A . 116 LEU H 1 1
13 34970 1 1 116 LEU HA H 10.069 0.154 35.291 1.00 . A A . 116 LEU HA 1 1
13 34971 1 1 116 LEU HB2 H 8.862 -2.400 36.315 1.00 . A A . 116 LEU HB2 1 1
13 34972 1 1 116 LEU HB3 H 7.776 -1.055 36.061 1.00 . A A . 116 LEU HB3 1 1
13 34973 1 1 116 LEU HD11 H 10.748 -1.497 33.706 1.00 . A A . 116 LEU HD11 1 1
13 34974 1 1 116 LEU HD12 H 9.837 -2.578 32.635 1.00 . A A . 116 LEU HD12 1 1
13 34975 1 1 116 LEU HD13 H 10.314 -3.128 34.263 1.00 . A A . 116 LEU HD13 1 1
13 34976 1 1 116 LEU HD21 H 7.427 -2.905 32.884 1.00 . A A . 116 LEU HD21 1 1
13 34977 1 1 116 LEU HD22 H 6.595 -2.380 34.358 1.00 . A A . 116 LEU HD22 1 1
13 34978 1 1 116 LEU HD23 H 7.761 -3.720 34.435 1.00 . A A . 116 LEU HD23 1 1
13 34979 1 1 116 LEU HG H 8.424 -0.833 33.725 1.00 . A A . 116 LEU HG 1 1
13 34980 1 1 116 LEU N N 11.082 -1.232 36.502 1.00 . A A . 116 LEU N 1 1
13 34981 1 1 116 LEU O O 9.632 0.098 38.468 1.00 . A A . 116 LEU O 1 1
13 34982 1 1 117 THR C C 7.062 2.027 38.592 1.00 . A A . 117 THR C 1 1
13 34983 1 1 117 THR CA C 8.334 2.547 37.952 1.00 . A A . 117 THR CA 1 1
13 34984 1 1 117 THR CB C 8.074 3.938 37.359 1.00 . A A . 117 THR CB 1 1
13 34985 1 1 117 THR CG2 C 9.390 4.607 36.990 1.00 . A A . 117 THR CG2 1 1
13 34986 1 1 117 THR H H 8.763 1.824 35.977 1.00 . A A . 117 THR H 1 1
13 34987 1 1 117 THR HA H 9.066 2.658 38.754 1.00 . A A . 117 THR HA 1 1
13 34988 1 1 117 THR HB H 7.588 4.568 38.104 1.00 . A A . 117 THR HB 1 1
13 34989 1 1 117 THR HG1 H 7.176 4.704 35.810 1.00 . A A . 117 THR HG1 1 1
13 34990 1 1 117 THR HG21 H 9.984 4.687 37.902 1.00 . A A . 117 THR HG21 1 1
13 34991 1 1 117 THR HG22 H 9.200 5.607 36.603 1.00 . A A . 117 THR HG22 1 1
13 34992 1 1 117 THR HG23 H 9.930 4.018 36.247 1.00 . A A . 117 THR HG23 1 1
13 34993 1 1 117 THR N N 8.875 1.600 36.963 1.00 . A A . 117 THR N 1 1
13 34994 1 1 117 THR O O 6.410 1.100 38.110 1.00 . A A . 117 THR O 1 1
13 34995 1 1 117 THR OG1 O 7.213 3.834 36.250 1.00 . A A . 117 THR OG1 1 1
13 34996 1 1 118 ASP C C 4.200 2.765 39.333 1.00 . A A . 118 ASP C 1 1
13 34997 1 1 118 ASP CA C 5.376 2.565 40.314 1.00 . A A . 118 ASP CA 1 1
13 34998 1 1 118 ASP CB C 5.288 3.552 41.486 1.00 . A A . 118 ASP CB 1 1
13 34999 1 1 118 ASP CG C 3.997 3.375 42.304 1.00 . A A . 118 ASP CG 1 1
13 35000 1 1 118 ASP H H 7.287 3.479 39.952 1.00 . A A . 118 ASP H 1 1
13 35001 1 1 118 ASP HA H 5.309 1.554 40.717 1.00 . A A . 118 ASP HA 1 1
13 35002 1 1 118 ASP HB2 H 6.135 3.399 42.152 1.00 . A A . 118 ASP HB2 1 1
13 35003 1 1 118 ASP HB3 H 5.349 4.575 41.107 1.00 . A A . 118 ASP HB3 1 1
13 35004 1 1 118 ASP N N 6.679 2.725 39.659 1.00 . A A . 118 ASP N 1 1
13 35005 1 1 118 ASP O O 3.174 2.104 39.461 1.00 . A A . 118 ASP O 1 1
13 35006 1 1 118 ASP OD1 O 3.877 2.358 43.025 1.00 . A A . 118 ASP OD1 1 1
13 35007 1 1 118 ASP OD2 O 3.111 4.261 42.231 1.00 . A A . 118 ASP OD2 1 1
13 35008 1 1 119 GLU C C 3.374 2.730 36.223 1.00 . A A . 119 GLU C 1 1
13 35009 1 1 119 GLU CA C 3.382 3.866 37.267 1.00 . A A . 119 GLU CA 1 1
13 35010 1 1 119 GLU CB C 3.660 5.213 36.579 1.00 . A A . 119 GLU CB 1 1
13 35011 1 1 119 GLU CD C 3.724 7.727 36.771 1.00 . A A . 119 GLU CD 1 1
13 35012 1 1 119 GLU CG C 3.531 6.408 37.532 1.00 . A A . 119 GLU CG 1 1
13 35013 1 1 119 GLU H H 5.254 4.120 38.266 1.00 . A A . 119 GLU H 1 1
13 35014 1 1 119 GLU HA H 2.393 3.912 37.720 1.00 . A A . 119 GLU HA 1 1
13 35015 1 1 119 GLU HB2 H 4.663 5.197 36.147 1.00 . A A . 119 GLU HB2 1 1
13 35016 1 1 119 GLU HB3 H 2.943 5.345 35.766 1.00 . A A . 119 GLU HB3 1 1
13 35017 1 1 119 GLU HG2 H 2.537 6.393 37.989 1.00 . A A . 119 GLU HG2 1 1
13 35018 1 1 119 GLU HG3 H 4.267 6.332 38.333 1.00 . A A . 119 GLU HG3 1 1
13 35019 1 1 119 GLU N N 4.370 3.630 38.323 1.00 . A A . 119 GLU N 1 1
13 35020 1 1 119 GLU O O 2.302 2.248 35.860 1.00 . A A . 119 GLU O 1 1
13 35021 1 1 119 GLU OE1 O 2.734 8.270 36.228 1.00 . A A . 119 GLU OE1 1 1
13 35022 1 1 119 GLU OE2 O 4.866 8.249 36.727 1.00 . A A . 119 GLU OE2 1 1
13 35023 1 1 120 GLU C C 4.170 -0.156 35.390 1.00 . A A . 120 GLU C 1 1
13 35024 1 1 120 GLU CA C 4.670 1.170 34.804 1.00 . A A . 120 GLU CA 1 1
13 35025 1 1 120 GLU CB C 6.134 1.001 34.357 1.00 . A A . 120 GLU CB 1 1
13 35026 1 1 120 GLU CD C 8.129 1.902 33.114 1.00 . A A . 120 GLU CD 1 1
13 35027 1 1 120 GLU CG C 6.642 2.106 33.427 1.00 . A A . 120 GLU CG 1 1
13 35028 1 1 120 GLU H H 5.400 2.705 36.105 1.00 . A A . 120 GLU H 1 1
13 35029 1 1 120 GLU HA H 4.066 1.393 33.924 1.00 . A A . 120 GLU HA 1 1
13 35030 1 1 120 GLU HB2 H 6.772 0.950 35.241 1.00 . A A . 120 GLU HB2 1 1
13 35031 1 1 120 GLU HB3 H 6.230 0.057 33.816 1.00 . A A . 120 GLU HB3 1 1
13 35032 1 1 120 GLU HG2 H 6.056 2.077 32.504 1.00 . A A . 120 GLU HG2 1 1
13 35033 1 1 120 GLU HG3 H 6.492 3.083 33.879 1.00 . A A . 120 GLU HG3 1 1
13 35034 1 1 120 GLU N N 4.547 2.272 35.769 1.00 . A A . 120 GLU N 1 1
13 35035 1 1 120 GLU O O 3.392 -0.857 34.735 1.00 . A A . 120 GLU O 1 1
13 35036 1 1 120 GLU OE1 O 8.969 1.981 34.038 1.00 . A A . 120 GLU OE1 1 1
13 35037 1 1 120 GLU OE2 O 8.476 1.621 31.944 1.00 . A A . 120 GLU OE2 1 1
13 35038 1 1 121 VAL C C 2.685 -1.777 37.619 1.00 . A A . 121 VAL C 1 1
13 35039 1 1 121 VAL CA C 4.174 -1.780 37.240 1.00 . A A . 121 VAL CA 1 1
13 35040 1 1 121 VAL CB C 5.096 -2.177 38.415 1.00 . A A . 121 VAL CB 1 1
13 35041 1 1 121 VAL CG1 C 4.776 -1.453 39.734 1.00 . A A . 121 VAL CG1 1 1
13 35042 1 1 121 VAL CG2 C 5.040 -3.691 38.637 1.00 . A A . 121 VAL CG2 1 1
13 35043 1 1 121 VAL H H 5.212 0.111 37.134 1.00 . A A . 121 VAL H 1 1
13 35044 1 1 121 VAL HA H 4.318 -2.538 36.465 1.00 . A A . 121 VAL HA 1 1
13 35045 1 1 121 VAL HB H 6.121 -1.929 38.141 1.00 . A A . 121 VAL HB 1 1
13 35046 1 1 121 VAL HG11 H 5.549 -1.654 40.471 1.00 . A A . 121 VAL HG11 1 1
13 35047 1 1 121 VAL HG12 H 4.726 -0.379 39.561 1.00 . A A . 121 VAL HG12 1 1
13 35048 1 1 121 VAL HG13 H 3.822 -1.795 40.132 1.00 . A A . 121 VAL HG13 1 1
13 35049 1 1 121 VAL HG21 H 5.364 -4.215 37.736 1.00 . A A . 121 VAL HG21 1 1
13 35050 1 1 121 VAL HG22 H 5.709 -3.970 39.449 1.00 . A A . 121 VAL HG22 1 1
13 35051 1 1 121 VAL HG23 H 4.026 -3.999 38.886 1.00 . A A . 121 VAL HG23 1 1
13 35052 1 1 121 VAL N N 4.584 -0.509 36.616 1.00 . A A . 121 VAL N 1 1
13 35053 1 1 121 VAL O O 2.030 -2.813 37.487 1.00 . A A . 121 VAL O 1 1
13 35054 1 1 122 ASP C C -0.074 -0.690 36.872 1.00 . A A . 122 ASP C 1 1
13 35055 1 1 122 ASP CA C 0.672 -0.470 38.194 1.00 . A A . 122 ASP CA 1 1
13 35056 1 1 122 ASP CB C 0.342 0.902 38.788 1.00 . A A . 122 ASP CB 1 1
13 35057 1 1 122 ASP CG C -1.166 1.100 38.972 1.00 . A A . 122 ASP CG 1 1
13 35058 1 1 122 ASP H H 2.697 0.201 38.096 1.00 . A A . 122 ASP H 1 1
13 35059 1 1 122 ASP HA H 0.324 -1.237 38.897 1.00 . A A . 122 ASP HA 1 1
13 35060 1 1 122 ASP HB2 H 0.830 0.993 39.758 1.00 . A A . 122 ASP HB2 1 1
13 35061 1 1 122 ASP HB3 H 0.732 1.690 38.139 1.00 . A A . 122 ASP HB3 1 1
13 35062 1 1 122 ASP N N 2.117 -0.622 38.005 1.00 . A A . 122 ASP N 1 1
13 35063 1 1 122 ASP O O -1.007 -1.480 36.838 1.00 . A A . 122 ASP O 1 1
13 35064 1 1 122 ASP OD1 O -1.698 0.742 40.049 1.00 . A A . 122 ASP OD1 1 1
13 35065 1 1 122 ASP OD2 O -1.830 1.628 38.050 1.00 . A A . 122 ASP OD2 1 1
13 35066 1 1 123 GLU C C -0.212 -1.637 33.945 1.00 . A A . 123 GLU C 1 1
13 35067 1 1 123 GLU CA C -0.261 -0.187 34.462 1.00 . A A . 123 GLU CA 1 1
13 35068 1 1 123 GLU CB C 0.422 0.787 33.485 1.00 . A A . 123 GLU CB 1 1
13 35069 1 1 123 GLU CD C -1.560 1.752 32.225 1.00 . A A . 123 GLU CD 1 1
13 35070 1 1 123 GLU CG C -0.273 0.920 32.125 1.00 . A A . 123 GLU CG 1 1
13 35071 1 1 123 GLU H H 1.154 0.587 35.880 1.00 . A A . 123 GLU H 1 1
13 35072 1 1 123 GLU HA H -1.312 0.104 34.559 1.00 . A A . 123 GLU HA 1 1
13 35073 1 1 123 GLU HB2 H 0.476 1.775 33.936 1.00 . A A . 123 GLU HB2 1 1
13 35074 1 1 123 GLU HB3 H 1.444 0.456 33.320 1.00 . A A . 123 GLU HB3 1 1
13 35075 1 1 123 GLU HG2 H 0.411 1.418 31.434 1.00 . A A . 123 GLU HG2 1 1
13 35076 1 1 123 GLU HG3 H -0.491 -0.064 31.714 1.00 . A A . 123 GLU HG3 1 1
13 35077 1 1 123 GLU N N 0.366 -0.050 35.783 1.00 . A A . 123 GLU N 1 1
13 35078 1 1 123 GLU O O -1.219 -2.140 33.440 1.00 . A A . 123 GLU O 1 1
13 35079 1 1 123 GLU OE1 O -2.643 1.175 32.461 1.00 . A A . 123 GLU OE1 1 1
13 35080 1 1 123 GLU OE2 O -1.500 2.993 32.041 1.00 . A A . 123 GLU OE2 1 1
13 35081 1 1 124 MET C C 0.037 -4.662 34.381 1.00 . A A . 124 MET C 1 1
13 35082 1 1 124 MET CA C 1.057 -3.744 33.699 1.00 . A A . 124 MET CA 1 1
13 35083 1 1 124 MET CB C 2.494 -4.223 33.973 1.00 . A A . 124 MET CB 1 1
13 35084 1 1 124 MET CE C 5.299 -5.347 32.419 1.00 . A A . 124 MET CE 1 1
13 35085 1 1 124 MET CG C 2.726 -5.631 33.404 1.00 . A A . 124 MET CG 1 1
13 35086 1 1 124 MET H H 1.726 -1.875 34.511 1.00 . A A . 124 MET H 1 1
13 35087 1 1 124 MET HA H 0.879 -3.803 32.623 1.00 . A A . 124 MET HA 1 1
13 35088 1 1 124 MET HB2 H 3.193 -3.538 33.495 1.00 . A A . 124 MET HB2 1 1
13 35089 1 1 124 MET HB3 H 2.699 -4.227 35.045 1.00 . A A . 124 MET HB3 1 1
13 35090 1 1 124 MET HE1 H 4.875 -5.522 31.426 1.00 . A A . 124 MET HE1 1 1
13 35091 1 1 124 MET HE2 H 5.234 -4.287 32.655 1.00 . A A . 124 MET HE2 1 1
13 35092 1 1 124 MET HE3 H 6.345 -5.647 32.418 1.00 . A A . 124 MET HE3 1 1
13 35093 1 1 124 MET HG2 H 2.022 -6.318 33.876 1.00 . A A . 124 MET HG2 1 1
13 35094 1 1 124 MET HG3 H 2.517 -5.614 32.334 1.00 . A A . 124 MET HG3 1 1
13 35095 1 1 124 MET N N 0.915 -2.344 34.119 1.00 . A A . 124 MET N 1 1
13 35096 1 1 124 MET O O -0.618 -5.463 33.713 1.00 . A A . 124 MET O 1 1
13 35097 1 1 124 MET SD S 4.386 -6.318 33.645 1.00 . A A . 124 MET SD 1 1
13 35098 1 1 125 ILE C C -2.539 -4.872 36.184 1.00 . A A . 125 ILE C 1 1
13 35099 1 1 125 ILE CA C -1.107 -5.327 36.472 1.00 . A A . 125 ILE CA 1 1
13 35100 1 1 125 ILE CB C -0.746 -5.283 37.975 1.00 . A A . 125 ILE CB 1 1
13 35101 1 1 125 ILE CD1 C 0.919 -7.295 37.776 1.00 . A A . 125 ILE CD1 1 1
13 35102 1 1 125 ILE CG1 C 0.664 -5.867 38.274 1.00 . A A . 125 ILE CG1 1 1
13 35103 1 1 125 ILE CG2 C -1.795 -6.026 38.825 1.00 . A A . 125 ILE CG2 1 1
13 35104 1 1 125 ILE H H 0.419 -3.828 36.176 1.00 . A A . 125 ILE H 1 1
13 35105 1 1 125 ILE HA H -1.059 -6.361 36.134 1.00 . A A . 125 ILE HA 1 1
13 35106 1 1 125 ILE HB H -0.743 -4.239 38.307 1.00 . A A . 125 ILE HB 1 1
13 35107 1 1 125 ILE HD11 H 0.866 -7.332 36.689 1.00 . A A . 125 ILE HD11 1 1
13 35108 1 1 125 ILE HD12 H 1.917 -7.603 38.079 1.00 . A A . 125 ILE HD12 1 1
13 35109 1 1 125 ILE HD13 H 0.191 -7.989 38.201 1.00 . A A . 125 ILE HD13 1 1
13 35110 1 1 125 ILE HG12 H 1.412 -5.226 37.817 1.00 . A A . 125 ILE HG12 1 1
13 35111 1 1 125 ILE HG13 H 0.827 -5.844 39.353 1.00 . A A . 125 ILE HG13 1 1
13 35112 1 1 125 ILE HG21 H -1.944 -7.039 38.442 1.00 . A A . 125 ILE HG21 1 1
13 35113 1 1 125 ILE HG22 H -1.467 -6.074 39.866 1.00 . A A . 125 ILE HG22 1 1
13 35114 1 1 125 ILE HG23 H -2.746 -5.492 38.810 1.00 . A A . 125 ILE HG23 1 1
13 35115 1 1 125 ILE N N -0.135 -4.531 35.699 1.00 . A A . 125 ILE N 1 1
13 35116 1 1 125 ILE O O -3.415 -5.715 35.993 1.00 . A A . 125 ILE O 1 1
13 35117 1 1 126 ARG C C -4.732 -3.518 34.498 1.00 . A A . 126 ARG C 1 1
13 35118 1 1 126 ARG CA C -4.115 -2.985 35.796 1.00 . A A . 126 ARG CA 1 1
13 35119 1 1 126 ARG CB C -3.970 -1.454 35.783 1.00 . A A . 126 ARG CB 1 1
13 35120 1 1 126 ARG CD C -5.054 0.831 35.690 1.00 . A A . 126 ARG CD 1 1
13 35121 1 1 126 ARG CG C -5.290 -0.687 35.630 1.00 . A A . 126 ARG CG 1 1
13 35122 1 1 126 ARG CZ C -5.203 1.519 38.105 1.00 . A A . 126 ARG CZ 1 1
13 35123 1 1 126 ARG H H -2.022 -2.923 36.232 1.00 . A A . 126 ARG H 1 1
13 35124 1 1 126 ARG HA H -4.782 -3.253 36.616 1.00 . A A . 126 ARG HA 1 1
13 35125 1 1 126 ARG HB2 H -3.518 -1.162 36.733 1.00 . A A . 126 ARG HB2 1 1
13 35126 1 1 126 ARG HB3 H -3.290 -1.168 34.976 1.00 . A A . 126 ARG HB3 1 1
13 35127 1 1 126 ARG HD2 H -4.352 1.117 34.909 1.00 . A A . 126 ARG HD2 1 1
13 35128 1 1 126 ARG HD3 H -6.000 1.335 35.483 1.00 . A A . 126 ARG HD3 1 1
13 35129 1 1 126 ARG HE H -3.508 1.329 37.087 1.00 . A A . 126 ARG HE 1 1
13 35130 1 1 126 ARG HG2 H -5.745 -0.924 34.665 1.00 . A A . 126 ARG HG2 1 1
13 35131 1 1 126 ARG HG3 H -5.980 -0.975 36.428 1.00 . A A . 126 ARG HG3 1 1
13 35132 1 1 126 ARG HH11 H -7.050 1.282 37.319 1.00 . A A . 126 ARG HH11 1 1
13 35133 1 1 126 ARG HH12 H -7.006 1.724 39.007 1.00 . A A . 126 ARG HH12 1 1
13 35134 1 1 126 ARG HH21 H -3.518 1.746 39.179 1.00 . A A . 126 ARG HH21 1 1
13 35135 1 1 126 ARG HH22 H -5.012 1.979 40.070 1.00 . A A . 126 ARG HH22 1 1
13 35136 1 1 126 ARG N N -2.792 -3.565 36.078 1.00 . A A . 126 ARG N 1 1
13 35137 1 1 126 ARG NE N -4.522 1.256 37.000 1.00 . A A . 126 ARG NE 1 1
13 35138 1 1 126 ARG NH1 N -6.519 1.504 38.151 1.00 . A A . 126 ARG NH1 1 1
13 35139 1 1 126 ARG NH2 N -4.535 1.794 39.203 1.00 . A A . 126 ARG NH2 1 1
13 35140 1 1 126 ARG O O -5.940 -3.764 34.445 1.00 . A A . 126 ARG O 1 1
13 35141 1 1 127 GLU C C -4.641 -5.869 32.248 1.00 . A A . 127 GLU C 1 1
13 35142 1 1 127 GLU CA C -4.357 -4.350 32.196 1.00 . A A . 127 GLU CA 1 1
13 35143 1 1 127 GLU CB C -3.327 -4.004 31.105 1.00 . A A . 127 GLU CB 1 1
13 35144 1 1 127 GLU CD C -4.628 -2.097 30.029 1.00 . A A . 127 GLU CD 1 1
13 35145 1 1 127 GLU CG C -3.335 -2.513 30.744 1.00 . A A . 127 GLU CG 1 1
13 35146 1 1 127 GLU H H -2.942 -3.501 33.572 1.00 . A A . 127 GLU H 1 1
13 35147 1 1 127 GLU HA H -5.306 -3.891 31.913 1.00 . A A . 127 GLU HA 1 1
13 35148 1 1 127 GLU HB2 H -2.335 -4.291 31.460 1.00 . A A . 127 GLU HB2 1 1
13 35149 1 1 127 GLU HB3 H -3.546 -4.569 30.203 1.00 . A A . 127 GLU HB3 1 1
13 35150 1 1 127 GLU HG2 H -3.206 -1.909 31.642 1.00 . A A . 127 GLU HG2 1 1
13 35151 1 1 127 GLU HG3 H -2.486 -2.310 30.087 1.00 . A A . 127 GLU HG3 1 1
13 35152 1 1 127 GLU N N -3.915 -3.771 33.472 1.00 . A A . 127 GLU N 1 1
13 35153 1 1 127 GLU O O -5.251 -6.400 31.316 1.00 . A A . 127 GLU O 1 1
13 35154 1 1 127 GLU OE1 O -4.707 -2.255 28.786 1.00 . A A . 127 GLU OE1 1 1
13 35155 1 1 127 GLU OE2 O -5.561 -1.567 30.679 1.00 . A A . 127 GLU OE2 1 1
13 35156 1 1 128 ALA C C -5.727 -8.144 34.616 1.00 . A A . 128 ALA C 1 1
13 35157 1 1 128 ALA CA C -4.592 -7.971 33.581 1.00 . A A . 128 ALA CA 1 1
13 35158 1 1 128 ALA CB C -3.320 -8.685 34.048 1.00 . A A . 128 ALA CB 1 1
13 35159 1 1 128 ALA H H -3.751 -6.075 34.057 1.00 . A A . 128 ALA H 1 1
13 35160 1 1 128 ALA HA H -4.932 -8.455 32.661 1.00 . A A . 128 ALA HA 1 1
13 35161 1 1 128 ALA HB1 H -3.556 -9.733 34.243 1.00 . A A . 128 ALA HB1 1 1
13 35162 1 1 128 ALA HB2 H -2.557 -8.622 33.269 1.00 . A A . 128 ALA HB2 1 1
13 35163 1 1 128 ALA HB3 H -2.947 -8.229 34.969 1.00 . A A . 128 ALA HB3 1 1
13 35164 1 1 128 ALA N N -4.251 -6.568 33.324 1.00 . A A . 128 ALA N 1 1
13 35165 1 1 128 ALA O O -6.588 -9.008 34.450 1.00 . A A . 128 ALA O 1 1
13 35166 1 1 129 ASP C C -8.094 -7.073 36.596 1.00 . A A . 129 ASP C 1 1
13 35167 1 1 129 ASP CA C -6.613 -7.441 36.851 1.00 . A A . 129 ASP CA 1 1
13 35168 1 1 129 ASP CB C -6.007 -6.554 37.953 1.00 . A A . 129 ASP CB 1 1
13 35169 1 1 129 ASP CG C -6.719 -6.700 39.307 1.00 . A A . 129 ASP CG 1 1
13 35170 1 1 129 ASP H H -4.969 -6.671 35.745 1.00 . A A . 129 ASP H 1 1
13 35171 1 1 129 ASP HA H -6.588 -8.477 37.190 1.00 . A A . 129 ASP HA 1 1
13 35172 1 1 129 ASP HB2 H -4.962 -6.832 38.087 1.00 . A A . 129 ASP HB2 1 1
13 35173 1 1 129 ASP HB3 H -6.035 -5.509 37.632 1.00 . A A . 129 ASP HB3 1 1
13 35174 1 1 129 ASP N N -5.740 -7.326 35.672 1.00 . A A . 129 ASP N 1 1
13 35175 1 1 129 ASP O O -8.962 -7.414 37.399 1.00 . A A . 129 ASP O 1 1
13 35176 1 1 129 ASP OD1 O -6.628 -7.794 39.918 1.00 . A A . 129 ASP OD1 1 1
13 35177 1 1 129 ASP OD2 O -7.328 -5.708 39.780 1.00 . A A . 129 ASP OD2 1 1
13 35178 1 1 130 ILE C C -10.709 -7.156 34.699 1.00 . A A . 130 ILE C 1 1
13 35179 1 1 130 ILE CA C -9.762 -6.000 35.081 1.00 . A A . 130 ILE CA 1 1
13 35180 1 1 130 ILE CB C -9.717 -4.917 33.972 1.00 . A A . 130 ILE CB 1 1
13 35181 1 1 130 ILE CD1 C -9.020 -6.476 32.014 1.00 . A A . 130 ILE CD1 1 1
13 35182 1 1 130 ILE CG1 C -8.749 -5.181 32.792 1.00 . A A . 130 ILE CG1 1 1
13 35183 1 1 130 ILE CG2 C -9.385 -3.560 34.620 1.00 . A A . 130 ILE CG2 1 1
13 35184 1 1 130 ILE H H -7.623 -6.164 34.869 1.00 . A A . 130 ILE H 1 1
13 35185 1 1 130 ILE HA H -10.238 -5.555 35.953 1.00 . A A . 130 ILE HA 1 1
13 35186 1 1 130 ILE HB H -10.721 -4.814 33.551 1.00 . A A . 130 ILE HB 1 1
13 35187 1 1 130 ILE HD11 H -8.419 -6.484 31.101 1.00 . A A . 130 ILE HD11 1 1
13 35188 1 1 130 ILE HD12 H -8.746 -7.340 32.624 1.00 . A A . 130 ILE HD12 1 1
13 35189 1 1 130 ILE HD13 H -10.072 -6.534 31.741 1.00 . A A . 130 ILE HD13 1 1
13 35190 1 1 130 ILE HG12 H -8.827 -4.347 32.087 1.00 . A A . 130 ILE HG12 1 1
13 35191 1 1 130 ILE HG13 H -7.720 -5.201 33.148 1.00 . A A . 130 ILE HG13 1 1
13 35192 1 1 130 ILE HG21 H -9.346 -2.776 33.857 1.00 . A A . 130 ILE HG21 1 1
13 35193 1 1 130 ILE HG22 H -10.153 -3.293 35.341 1.00 . A A . 130 ILE HG22 1 1
13 35194 1 1 130 ILE HG23 H -8.430 -3.605 35.136 1.00 . A A . 130 ILE HG23 1 1
13 35195 1 1 130 ILE N N -8.396 -6.403 35.478 1.00 . A A . 130 ILE N 1 1
13 35196 1 1 130 ILE O O -11.899 -6.924 34.480 1.00 . A A . 130 ILE O 1 1
13 35197 1 1 131 ASP C C -10.359 -10.872 34.887 1.00 . A A . 131 ASP C 1 1
13 35198 1 1 131 ASP CA C -10.991 -9.602 34.293 1.00 . A A . 131 ASP CA 1 1
13 35199 1 1 131 ASP CB C -11.111 -9.708 32.757 1.00 . A A . 131 ASP CB 1 1
13 35200 1 1 131 ASP CG C -11.983 -10.895 32.311 1.00 . A A . 131 ASP CG 1 1
13 35201 1 1 131 ASP H H -9.243 -8.524 34.857 1.00 . A A . 131 ASP H 1 1
13 35202 1 1 131 ASP HA H -11.995 -9.507 34.710 1.00 . A A . 131 ASP HA 1 1
13 35203 1 1 131 ASP HB2 H -11.552 -8.791 32.363 1.00 . A A . 131 ASP HB2 1 1
13 35204 1 1 131 ASP HB3 H -10.110 -9.810 32.328 1.00 . A A . 131 ASP HB3 1 1
13 35205 1 1 131 ASP N N -10.224 -8.397 34.636 1.00 . A A . 131 ASP N 1 1
13 35206 1 1 131 ASP O O -9.139 -10.965 35.027 1.00 . A A . 131 ASP O 1 1
13 35207 1 1 131 ASP OD1 O -13.150 -10.984 32.767 1.00 . A A . 131 ASP OD1 1 1
13 35208 1 1 131 ASP OD2 O -11.509 -11.730 31.505 1.00 . A A . 131 ASP OD2 1 1
13 35209 1 1 132 GLY C C -10.490 -13.169 37.245 1.00 . A A . 132 GLY C 1 1
13 35210 1 1 132 GLY CA C -10.759 -13.170 35.741 1.00 . A A . 132 GLY CA 1 1
13 35211 1 1 132 GLY H H -12.182 -11.714 35.095 1.00 . A A . 132 GLY H 1 1
13 35212 1 1 132 GLY HA2 H -11.540 -13.912 35.550 1.00 . A A . 132 GLY HA2 1 1
13 35213 1 1 132 GLY HA3 H -9.851 -13.484 35.228 1.00 . A A . 132 GLY HA3 1 1
13 35214 1 1 132 GLY N N -11.192 -11.861 35.237 1.00 . A A . 132 GLY N 1 1
13 35215 1 1 132 GLY O O -11.429 -13.205 38.046 1.00 . A A . 132 GLY O 1 1
13 35216 1 1 133 ASP C C -7.276 -12.901 39.177 1.00 . A A . 133 ASP C 1 1
13 35217 1 1 133 ASP CA C -8.703 -13.472 38.975 1.00 . A A . 133 ASP CA 1 1
13 35218 1 1 133 ASP CB C -8.757 -15.004 39.186 1.00 . A A . 133 ASP CB 1 1
13 35219 1 1 133 ASP CG C -8.443 -15.439 40.626 1.00 . A A . 133 ASP CG 1 1
13 35220 1 1 133 ASP H H -8.512 -13.064 36.899 1.00 . A A . 133 ASP H 1 1
13 35221 1 1 133 ASP HA H -9.361 -13.004 39.712 1.00 . A A . 133 ASP HA 1 1
13 35222 1 1 133 ASP HB2 H -9.755 -15.372 38.937 1.00 . A A . 133 ASP HB2 1 1
13 35223 1 1 133 ASP HB3 H -8.054 -15.471 38.493 1.00 . A A . 133 ASP HB3 1 1
13 35224 1 1 133 ASP N N -9.209 -13.181 37.624 1.00 . A A . 133 ASP N 1 1
13 35225 1 1 133 ASP O O -6.673 -12.374 38.235 1.00 . A A . 133 ASP O 1 1
13 35226 1 1 133 ASP OD1 O -9.261 -15.156 41.533 1.00 . A A . 133 ASP OD1 1 1
13 35227 1 1 133 ASP OD2 O -7.369 -16.051 40.845 1.00 . A A . 133 ASP OD2 1 1
13 35228 1 1 134 GLY C C -4.267 -13.626 40.045 1.00 . A A . 134 GLY C 1 1
13 35229 1 1 134 GLY CA C -5.306 -12.688 40.687 1.00 . A A . 134 GLY CA 1 1
13 35230 1 1 134 GLY H H -7.254 -13.438 41.137 1.00 . A A . 134 GLY H 1 1
13 35231 1 1 134 GLY HA2 H -5.095 -11.684 40.316 1.00 . A A . 134 GLY HA2 1 1
13 35232 1 1 134 GLY HA3 H -5.168 -12.717 41.768 1.00 . A A . 134 GLY HA3 1 1
13 35233 1 1 134 GLY N N -6.707 -13.028 40.389 1.00 . A A . 134 GLY N 1 1
13 35234 1 1 134 GLY O O -3.069 -13.349 40.118 1.00 . A A . 134 GLY O 1 1
13 35235 1 1 135 GLN C C -3.965 -14.830 37.051 1.00 . A A . 135 GLN C 1 1
13 35236 1 1 135 GLN CA C -3.888 -15.476 38.445 1.00 . A A . 135 GLN CA 1 1
13 35237 1 1 135 GLN CB C -4.358 -16.941 38.395 1.00 . A A . 135 GLN CB 1 1
13 35238 1 1 135 GLN CD C -2.539 -17.747 39.998 1.00 . A A . 135 GLN CD 1 1
13 35239 1 1 135 GLN CG C -4.036 -17.738 39.669 1.00 . A A . 135 GLN CG 1 1
13 35240 1 1 135 GLN H H -5.692 -14.903 39.433 1.00 . A A . 135 GLN H 1 1
13 35241 1 1 135 GLN HA H -2.843 -15.468 38.760 1.00 . A A . 135 GLN HA 1 1
13 35242 1 1 135 GLN HB2 H -5.437 -16.964 38.216 1.00 . A A . 135 GLN HB2 1 1
13 35243 1 1 135 GLN HB3 H -3.870 -17.438 37.558 1.00 . A A . 135 GLN HB3 1 1
13 35244 1 1 135 GLN HE21 H -2.772 -16.530 41.601 1.00 . A A . 135 GLN HE21 1 1
13 35245 1 1 135 GLN HE22 H -1.122 -17.011 41.229 1.00 . A A . 135 GLN HE22 1 1
13 35246 1 1 135 GLN HG2 H -4.591 -17.316 40.505 1.00 . A A . 135 GLN HG2 1 1
13 35247 1 1 135 GLN HG3 H -4.358 -18.771 39.535 1.00 . A A . 135 GLN HG3 1 1
13 35248 1 1 135 GLN N N -4.700 -14.710 39.395 1.00 . A A . 135 GLN N 1 1
13 35249 1 1 135 GLN NE2 N -2.118 -17.036 41.026 1.00 . A A . 135 GLN NE2 1 1
13 35250 1 1 135 GLN O O -5.035 -14.726 36.458 1.00 . A A . 135 GLN O 1 1
13 35251 1 1 135 GLN OE1 O -1.723 -18.354 39.314 1.00 . A A . 135 GLN OE1 1 1
13 35252 1 1 136 VAL C C -2.483 -14.787 34.140 1.00 . A A . 136 VAL C 1 1
13 35253 1 1 136 VAL CA C -2.647 -13.733 35.235 1.00 . A A . 136 VAL CA 1 1
13 35254 1 1 136 VAL CB C -1.405 -12.804 35.243 1.00 . A A . 136 VAL CB 1 1
13 35255 1 1 136 VAL CG1 C -1.248 -12.072 33.895 1.00 . A A . 136 VAL CG1 1 1
13 35256 1 1 136 VAL CG2 C -1.472 -11.756 36.369 1.00 . A A . 136 VAL CG2 1 1
13 35257 1 1 136 VAL H H -1.949 -14.589 37.055 1.00 . A A . 136 VAL H 1 1
13 35258 1 1 136 VAL HA H -3.533 -13.122 35.035 1.00 . A A . 136 VAL HA 1 1
13 35259 1 1 136 VAL HB H -0.512 -13.411 35.405 1.00 . A A . 136 VAL HB 1 1
13 35260 1 1 136 VAL HG11 H -1.004 -12.787 33.106 1.00 . A A . 136 VAL HG11 1 1
13 35261 1 1 136 VAL HG12 H -2.176 -11.570 33.630 1.00 . A A . 136 VAL HG12 1 1
13 35262 1 1 136 VAL HG13 H -0.449 -11.335 33.952 1.00 . A A . 136 VAL HG13 1 1
13 35263 1 1 136 VAL HG21 H -2.368 -11.145 36.251 1.00 . A A . 136 VAL HG21 1 1
13 35264 1 1 136 VAL HG22 H -1.493 -12.240 37.347 1.00 . A A . 136 VAL HG22 1 1
13 35265 1 1 136 VAL HG23 H -0.587 -11.119 36.332 1.00 . A A . 136 VAL HG23 1 1
13 35266 1 1 136 VAL N N -2.810 -14.403 36.531 1.00 . A A . 136 VAL N 1 1
13 35267 1 1 136 VAL O O -1.550 -15.595 34.197 1.00 . A A . 136 VAL O 1 1
13 35268 1 1 137 ASN C C -2.132 -14.699 31.001 1.00 . A A . 137 ASN C 1 1
13 35269 1 1 137 ASN CA C -3.135 -15.474 31.869 1.00 . A A . 137 ASN CA 1 1
13 35270 1 1 137 ASN CB C -4.462 -15.728 31.141 1.00 . A A . 137 ASN CB 1 1
13 35271 1 1 137 ASN CG C -4.262 -16.717 29.993 1.00 . A A . 137 ASN CG 1 1
13 35272 1 1 137 ASN H H -4.110 -14.085 33.158 1.00 . A A . 137 ASN H 1 1
13 35273 1 1 137 ASN HA H -2.701 -16.446 32.103 1.00 . A A . 137 ASN HA 1 1
13 35274 1 1 137 ASN HB2 H -5.179 -16.137 31.849 1.00 . A A . 137 ASN HB2 1 1
13 35275 1 1 137 ASN HB3 H -4.879 -14.799 30.757 1.00 . A A . 137 ASN HB3 1 1
13 35276 1 1 137 ASN HD21 H -5.453 -18.110 30.850 1.00 . A A . 137 ASN HD21 1 1
13 35277 1 1 137 ASN HD22 H -4.715 -18.550 29.320 1.00 . A A . 137 ASN HD22 1 1
13 35278 1 1 137 ASN N N -3.348 -14.747 33.120 1.00 . A A . 137 ASN N 1 1
13 35279 1 1 137 ASN ND2 N -4.860 -17.889 30.067 1.00 . A A . 137 ASN ND2 1 1
13 35280 1 1 137 ASN O O -2.494 -13.837 30.199 1.00 . A A . 137 ASN O 1 1
13 35281 1 1 137 ASN OD1 O -3.528 -16.460 29.042 1.00 . A A . 137 ASN OD1 1 1
13 35282 1 1 138 TYR C C 0.212 -14.567 28.953 1.00 . A A . 138 TYR C 1 1
13 35283 1 1 138 TYR CA C 0.233 -14.303 30.469 1.00 . A A . 138 TYR CA 1 1
13 35284 1 1 138 TYR CB C 1.581 -14.674 31.093 1.00 . A A . 138 TYR CB 1 1
13 35285 1 1 138 TYR CD1 C 2.479 -16.732 29.902 1.00 . A A . 138 TYR CD1 1 1
13 35286 1 1 138 TYR CD2 C 1.734 -16.937 32.214 1.00 . A A . 138 TYR CD2 1 1
13 35287 1 1 138 TYR CE1 C 2.851 -18.089 29.903 1.00 . A A . 138 TYR CE1 1 1
13 35288 1 1 138 TYR CE2 C 2.107 -18.294 32.220 1.00 . A A . 138 TYR CE2 1 1
13 35289 1 1 138 TYR CG C 1.925 -16.151 31.062 1.00 . A A . 138 TYR CG 1 1
13 35290 1 1 138 TYR CZ C 2.662 -18.873 31.062 1.00 . A A . 138 TYR CZ 1 1
13 35291 1 1 138 TYR H H -0.601 -15.690 31.873 1.00 . A A . 138 TYR H 1 1
13 35292 1 1 138 TYR HA H 0.107 -13.232 30.615 1.00 . A A . 138 TYR HA 1 1
13 35293 1 1 138 TYR HB2 H 2.362 -14.125 30.570 1.00 . A A . 138 TYR HB2 1 1
13 35294 1 1 138 TYR HB3 H 1.585 -14.325 32.126 1.00 . A A . 138 TYR HB3 1 1
13 35295 1 1 138 TYR HD1 H 2.639 -16.126 29.016 1.00 . A A . 138 TYR HD1 1 1
13 35296 1 1 138 TYR HD2 H 1.307 -16.494 33.104 1.00 . A A . 138 TYR HD2 1 1
13 35297 1 1 138 TYR HE1 H 3.287 -18.538 29.025 1.00 . A A . 138 TYR HE1 1 1
13 35298 1 1 138 TYR HE2 H 1.969 -18.890 33.109 1.00 . A A . 138 TYR HE2 1 1
13 35299 1 1 138 TYR HH H 3.353 -20.487 30.208 1.00 . A A . 138 TYR HH 1 1
13 35300 1 1 138 TYR N N -0.845 -15.001 31.176 1.00 . A A . 138 TYR N 1 1
13 35301 1 1 138 TYR O O 0.623 -13.706 28.175 1.00 . A A . 138 TYR O 1 1
13 35302 1 1 138 TYR OH O 3.005 -20.189 31.057 1.00 . A A . 138 TYR OH 1 1
13 35303 1 1 139 GLU C C -1.230 -15.216 26.273 1.00 . A A . 139 GLU C 1 1
13 35304 1 1 139 GLU CA C -0.326 -16.131 27.115 1.00 . A A . 139 GLU CA 1 1
13 35305 1 1 139 GLU CB C -0.752 -17.601 26.998 1.00 . A A . 139 GLU CB 1 1
13 35306 1 1 139 GLU CD C 0.133 -19.965 27.240 1.00 . A A . 139 GLU CD 1 1
13 35307 1 1 139 GLU CG C 0.201 -18.529 27.763 1.00 . A A . 139 GLU CG 1 1
13 35308 1 1 139 GLU H H -0.639 -16.375 29.214 1.00 . A A . 139 GLU H 1 1
13 35309 1 1 139 GLU HA H 0.680 -16.054 26.714 1.00 . A A . 139 GLU HA 1 1
13 35310 1 1 139 GLU HB2 H -1.772 -17.730 27.368 1.00 . A A . 139 GLU HB2 1 1
13 35311 1 1 139 GLU HB3 H -0.736 -17.867 25.942 1.00 . A A . 139 GLU HB3 1 1
13 35312 1 1 139 GLU HG2 H 1.223 -18.162 27.648 1.00 . A A . 139 GLU HG2 1 1
13 35313 1 1 139 GLU HG3 H -0.042 -18.513 28.825 1.00 . A A . 139 GLU HG3 1 1
13 35314 1 1 139 GLU N N -0.296 -15.728 28.523 1.00 . A A . 139 GLU N 1 1
13 35315 1 1 139 GLU O O -0.826 -14.779 25.191 1.00 . A A . 139 GLU O 1 1
13 35316 1 1 139 GLU OE1 O -0.804 -20.722 27.587 1.00 . A A . 139 GLU OE1 1 1
13 35317 1 1 139 GLU OE2 O 1.033 -20.325 26.443 1.00 . A A . 139 GLU OE2 1 1
13 35318 1 1 140 GLU C C -2.575 -12.385 26.394 1.00 . A A . 140 GLU C 1 1
13 35319 1 1 140 GLU CA C -3.220 -13.772 26.224 1.00 . A A . 140 GLU CA 1 1
13 35320 1 1 140 GLU CB C -4.632 -13.788 26.838 1.00 . A A . 140 GLU CB 1 1
13 35321 1 1 140 GLU CD C -6.857 -14.993 26.948 1.00 . A A . 140 GLU CD 1 1
13 35322 1 1 140 GLU CG C -5.419 -15.034 26.412 1.00 . A A . 140 GLU CG 1 1
13 35323 1 1 140 GLU H H -2.695 -15.254 27.683 1.00 . A A . 140 GLU H 1 1
13 35324 1 1 140 GLU HA H -3.321 -13.955 25.154 1.00 . A A . 140 GLU HA 1 1
13 35325 1 1 140 GLU HB2 H -4.557 -13.734 27.926 1.00 . A A . 140 GLU HB2 1 1
13 35326 1 1 140 GLU HB3 H -5.176 -12.907 26.489 1.00 . A A . 140 GLU HB3 1 1
13 35327 1 1 140 GLU HG2 H -5.448 -15.079 25.319 1.00 . A A . 140 GLU HG2 1 1
13 35328 1 1 140 GLU HG3 H -4.925 -15.939 26.774 1.00 . A A . 140 GLU HG3 1 1
13 35329 1 1 140 GLU N N -2.394 -14.834 26.805 1.00 . A A . 140 GLU N 1 1
13 35330 1 1 140 GLU O O -2.611 -11.574 25.467 1.00 . A A . 140 GLU O 1 1
13 35331 1 1 140 GLU OE1 O -7.060 -15.280 28.152 1.00 . A A . 140 GLU OE1 1 1
13 35332 1 1 140 GLU OE2 O -7.796 -14.681 26.175 1.00 . A A . 140 GLU OE2 1 1
13 35333 1 1 141 PHE C C -0.177 -10.497 26.811 1.00 . A A . 141 PHE C 1 1
13 35334 1 1 141 PHE CA C -1.300 -10.823 27.816 1.00 . A A . 141 PHE CA 1 1
13 35335 1 1 141 PHE CB C -0.796 -10.777 29.263 1.00 . A A . 141 PHE CB 1 1
13 35336 1 1 141 PHE CD1 C -1.235 -8.465 30.215 1.00 . A A . 141 PHE CD1 1 1
13 35337 1 1 141 PHE CD2 C 1.042 -9.046 29.564 1.00 . A A . 141 PHE CD2 1 1
13 35338 1 1 141 PHE CE1 C -0.796 -7.180 30.583 1.00 . A A . 141 PHE CE1 1 1
13 35339 1 1 141 PHE CE2 C 1.480 -7.761 29.932 1.00 . A A . 141 PHE CE2 1 1
13 35340 1 1 141 PHE CG C -0.321 -9.398 29.697 1.00 . A A . 141 PHE CG 1 1
13 35341 1 1 141 PHE CZ C 0.559 -6.826 30.435 1.00 . A A . 141 PHE CZ 1 1
13 35342 1 1 141 PHE H H -1.969 -12.800 28.292 1.00 . A A . 141 PHE H 1 1
13 35343 1 1 141 PHE HA H -2.054 -10.043 27.709 1.00 . A A . 141 PHE HA 1 1
13 35344 1 1 141 PHE HB2 H -1.597 -11.088 29.937 1.00 . A A . 141 PHE HB2 1 1
13 35345 1 1 141 PHE HB3 H 0.030 -11.474 29.376 1.00 . A A . 141 PHE HB3 1 1
13 35346 1 1 141 PHE HD1 H -2.281 -8.734 30.321 1.00 . A A . 141 PHE HD1 1 1
13 35347 1 1 141 PHE HD2 H 1.754 -9.753 29.164 1.00 . A A . 141 PHE HD2 1 1
13 35348 1 1 141 PHE HE1 H -1.500 -6.463 30.982 1.00 . A A . 141 PHE HE1 1 1
13 35349 1 1 141 PHE HE2 H 2.519 -7.486 29.810 1.00 . A A . 141 PHE HE2 1 1
13 35350 1 1 141 PHE HZ H 0.890 -5.834 30.698 1.00 . A A . 141 PHE HZ 1 1
13 35351 1 1 141 PHE N N -1.945 -12.111 27.548 1.00 . A A . 141 PHE N 1 1
13 35352 1 1 141 PHE O O -0.060 -9.337 26.413 1.00 . A A . 141 PHE O 1 1
13 35353 1 1 142 VAL C C 1.019 -10.655 24.061 1.00 . A A . 142 VAL C 1 1
13 35354 1 1 142 VAL CA C 1.623 -11.327 25.300 1.00 . A A . 142 VAL CA 1 1
13 35355 1 1 142 VAL CB C 2.308 -12.653 24.876 1.00 . A A . 142 VAL CB 1 1
13 35356 1 1 142 VAL CG1 C 3.432 -12.400 23.853 1.00 . A A . 142 VAL CG1 1 1
13 35357 1 1 142 VAL CG2 C 2.882 -13.438 26.070 1.00 . A A . 142 VAL CG2 1 1
13 35358 1 1 142 VAL H H 0.479 -12.407 26.801 1.00 . A A . 142 VAL H 1 1
13 35359 1 1 142 VAL HA H 2.392 -10.671 25.711 1.00 . A A . 142 VAL HA 1 1
13 35360 1 1 142 VAL HB H 1.570 -13.291 24.390 1.00 . A A . 142 VAL HB 1 1
13 35361 1 1 142 VAL HG11 H 3.917 -13.338 23.585 1.00 . A A . 142 VAL HG11 1 1
13 35362 1 1 142 VAL HG12 H 3.029 -11.960 22.938 1.00 . A A . 142 VAL HG12 1 1
13 35363 1 1 142 VAL HG13 H 4.175 -11.720 24.277 1.00 . A A . 142 VAL HG13 1 1
13 35364 1 1 142 VAL HG21 H 2.892 -12.817 26.961 1.00 . A A . 142 VAL HG21 1 1
13 35365 1 1 142 VAL HG22 H 2.278 -14.324 26.261 1.00 . A A . 142 VAL HG22 1 1
13 35366 1 1 142 VAL HG23 H 3.904 -13.759 25.872 1.00 . A A . 142 VAL HG23 1 1
13 35367 1 1 142 VAL N N 0.590 -11.498 26.347 1.00 . A A . 142 VAL N 1 1
13 35368 1 1 142 VAL O O 1.416 -9.541 23.722 1.00 . A A . 142 VAL O 1 1
13 35369 1 1 143 GLN C C -1.312 -9.481 22.358 1.00 . A A . 143 GLN C 1 1
13 35370 1 1 143 GLN CA C -0.552 -10.805 22.176 1.00 . A A . 143 GLN CA 1 1
13 35371 1 1 143 GLN CB C -1.403 -11.894 21.502 1.00 . A A . 143 GLN CB 1 1
13 35372 1 1 143 GLN CD C -3.462 -13.393 21.533 1.00 . A A . 143 GLN CD 1 1
13 35373 1 1 143 GLN CG C -2.602 -12.405 22.322 1.00 . A A . 143 GLN CG 1 1
13 35374 1 1 143 GLN H H -0.294 -12.183 23.783 1.00 . A A . 143 GLN H 1 1
13 35375 1 1 143 GLN HA H 0.261 -10.589 21.485 1.00 . A A . 143 GLN HA 1 1
13 35376 1 1 143 GLN HB2 H -1.763 -11.489 20.557 1.00 . A A . 143 GLN HB2 1 1
13 35377 1 1 143 GLN HB3 H -0.754 -12.741 21.272 1.00 . A A . 143 GLN HB3 1 1
13 35378 1 1 143 GLN HE21 H -4.017 -11.983 20.183 1.00 . A A . 143 GLN HE21 1 1
13 35379 1 1 143 GLN HE22 H -4.675 -13.594 19.936 1.00 . A A . 143 GLN HE22 1 1
13 35380 1 1 143 GLN HG2 H -2.237 -12.905 23.218 1.00 . A A . 143 GLN HG2 1 1
13 35381 1 1 143 GLN HG3 H -3.232 -11.561 22.609 1.00 . A A . 143 GLN HG3 1 1
13 35382 1 1 143 GLN N N 0.030 -11.295 23.423 1.00 . A A . 143 GLN N 1 1
13 35383 1 1 143 GLN NE2 N -4.104 -12.950 20.467 1.00 . A A . 143 GLN NE2 1 1
13 35384 1 1 143 GLN O O -1.298 -8.653 21.447 1.00 . A A . 143 GLN O 1 1
13 35385 1 1 143 GLN OE1 O -3.558 -14.576 21.844 1.00 . A A . 143 GLN OE1 1 1
13 35386 1 1 144 MET C C -1.607 -6.754 23.806 1.00 . A A . 144 MET C 1 1
13 35387 1 1 144 MET CA C -2.577 -7.948 23.822 1.00 . A A . 144 MET CA 1 1
13 35388 1 1 144 MET CB C -3.332 -8.014 25.161 1.00 . A A . 144 MET CB 1 1
13 35389 1 1 144 MET CE C -4.749 -9.302 27.816 1.00 . A A . 144 MET CE 1 1
13 35390 1 1 144 MET CG C -4.600 -8.873 25.053 1.00 . A A . 144 MET CG 1 1
13 35391 1 1 144 MET H H -1.928 -9.959 24.239 1.00 . A A . 144 MET H 1 1
13 35392 1 1 144 MET HA H -3.309 -7.746 23.039 1.00 . A A . 144 MET HA 1 1
13 35393 1 1 144 MET HB2 H -2.675 -8.396 25.942 1.00 . A A . 144 MET HB2 1 1
13 35394 1 1 144 MET HB3 H -3.628 -6.999 25.442 1.00 . A A . 144 MET HB3 1 1
13 35395 1 1 144 MET HE1 H -4.381 -10.302 27.595 1.00 . A A . 144 MET HE1 1 1
13 35396 1 1 144 MET HE2 H -3.915 -8.621 27.986 1.00 . A A . 144 MET HE2 1 1
13 35397 1 1 144 MET HE3 H -5.356 -9.341 28.727 1.00 . A A . 144 MET HE3 1 1
13 35398 1 1 144 MET HG2 H -5.126 -8.584 24.137 1.00 . A A . 144 MET HG2 1 1
13 35399 1 1 144 MET HG3 H -4.314 -9.920 24.948 1.00 . A A . 144 MET HG3 1 1
13 35400 1 1 144 MET N N -1.918 -9.234 23.530 1.00 . A A . 144 MET N 1 1
13 35401 1 1 144 MET O O -2.021 -5.660 23.415 1.00 . A A . 144 MET O 1 1
13 35402 1 1 144 MET SD S -5.766 -8.714 26.433 1.00 . A A . 144 MET SD 1 1
13 35403 1 1 145 MET C C 1.507 -5.853 22.819 1.00 . A A . 145 MET C 1 1
13 35404 1 1 145 MET CA C 0.676 -5.868 24.115 1.00 . A A . 145 MET CA 1 1
13 35405 1 1 145 MET CB C 1.557 -5.847 25.380 1.00 . A A . 145 MET CB 1 1
13 35406 1 1 145 MET CE C 4.320 -8.475 27.052 1.00 . A A . 145 MET CE 1 1
13 35407 1 1 145 MET CG C 2.494 -7.045 25.576 1.00 . A A . 145 MET CG 1 1
13 35408 1 1 145 MET H H -0.066 -7.853 24.523 1.00 . A A . 145 MET H 1 1
13 35409 1 1 145 MET HA H 0.151 -4.913 24.124 1.00 . A A . 145 MET HA 1 1
13 35410 1 1 145 MET HB2 H 2.171 -4.950 25.342 1.00 . A A . 145 MET HB2 1 1
13 35411 1 1 145 MET HB3 H 0.908 -5.764 26.254 1.00 . A A . 145 MET HB3 1 1
13 35412 1 1 145 MET HE1 H 4.739 -8.782 26.090 1.00 . A A . 145 MET HE1 1 1
13 35413 1 1 145 MET HE2 H 5.097 -8.505 27.816 1.00 . A A . 145 MET HE2 1 1
13 35414 1 1 145 MET HE3 H 3.515 -9.154 27.335 1.00 . A A . 145 MET HE3 1 1
13 35415 1 1 145 MET HG2 H 1.900 -7.931 25.792 1.00 . A A . 145 MET HG2 1 1
13 35416 1 1 145 MET HG3 H 3.065 -7.219 24.663 1.00 . A A . 145 MET HG3 1 1
13 35417 1 1 145 MET N N -0.334 -6.936 24.189 1.00 . A A . 145 MET N 1 1
13 35418 1 1 145 MET O O 1.893 -4.764 22.382 1.00 . A A . 145 MET O 1 1
13 35419 1 1 145 MET SD S 3.662 -6.797 26.933 1.00 . A A . 145 MET SD 1 1
13 35420 1 1 146 THR C C 1.981 -6.893 19.675 1.00 . A A . 146 THR C 1 1
13 35421 1 1 146 THR CA C 2.688 -7.087 21.018 1.00 . A A . 146 THR CA 1 1
13 35422 1 1 146 THR CB C 3.486 -8.396 20.996 1.00 . A A . 146 THR CB 1 1
13 35423 1 1 146 THR CG2 C 4.419 -8.535 22.202 1.00 . A A . 146 THR CG2 1 1
13 35424 1 1 146 THR H H 1.470 -7.877 22.601 1.00 . A A . 146 THR H 1 1
13 35425 1 1 146 THR HA H 3.419 -6.285 21.078 1.00 . A A . 146 THR HA 1 1
13 35426 1 1 146 THR HB H 4.104 -8.406 20.095 1.00 . A A . 146 THR HB 1 1
13 35427 1 1 146 THR HG1 H 2.340 -9.649 20.040 1.00 . A A . 146 THR HG1 1 1
13 35428 1 1 146 THR HG21 H 5.039 -9.419 22.081 1.00 . A A . 146 THR HG21 1 1
13 35429 1 1 146 THR HG22 H 3.836 -8.641 23.118 1.00 . A A . 146 THR HG22 1 1
13 35430 1 1 146 THR HG23 H 5.058 -7.654 22.278 1.00 . A A . 146 THR HG23 1 1
13 35431 1 1 146 THR N N 1.792 -7.008 22.189 1.00 . A A . 146 THR N 1 1
13 35432 1 1 146 THR O O 2.613 -6.381 18.750 1.00 . A A . 146 THR O 1 1
13 35433 1 1 146 THR OG1 O 2.609 -9.508 20.966 1.00 . A A . 146 THR OG1 1 1
13 35434 1 1 147 ALA C C -1.075 -6.088 18.251 1.00 . A A . 147 ALA C 1 1
13 35435 1 1 147 ALA CA C -0.052 -7.251 18.295 1.00 . A A . 147 ALA CA 1 1
13 35436 1 1 147 ALA CB C -0.732 -8.613 18.087 1.00 . A A . 147 ALA CB 1 1
13 35437 1 1 147 ALA H H 0.254 -7.694 20.361 1.00 . A A . 147 ALA H 1 1
13 35438 1 1 147 ALA HA H 0.639 -7.101 17.467 1.00 . A A . 147 ALA HA 1 1
13 35439 1 1 147 ALA HB1 H -1.495 -8.774 18.848 1.00 . A A . 147 ALA HB1 1 1
13 35440 1 1 147 ALA HB2 H -1.200 -8.654 17.099 1.00 . A A . 147 ALA HB2 1 1
13 35441 1 1 147 ALA HB3 H 0.006 -9.414 18.145 1.00 . A A . 147 ALA HB3 1 1
13 35442 1 1 147 ALA N N 0.712 -7.298 19.549 1.00 . A A . 147 ALA N 1 1
13 35443 1 1 147 ALA O O -1.404 -5.477 19.278 1.00 . A A . 147 ALA O 1 1
13 35444 1 1 148 LYS C C -4.032 -5.379 16.782 1.00 . A A . 148 LYS C 1 1
13 35445 1 1 148 LYS CA C -2.616 -4.779 16.767 1.00 . A A . 148 LYS CA 1 1
13 35446 1 1 148 LYS CB C -2.331 -4.081 15.420 1.00 . A A . 148 LYS CB 1 1
13 35447 1 1 148 LYS CD C -0.808 -2.455 14.161 1.00 . A A . 148 LYS CD 1 1
13 35448 1 1 148 LYS CE C -0.616 -3.352 12.932 1.00 . A A . 148 LYS CE 1 1
13 35449 1 1 148 LYS CG C -1.023 -3.268 15.452 1.00 . A A . 148 LYS CG 1 1
13 35450 1 1 148 LYS H H -1.291 -6.379 16.269 1.00 . A A . 148 LYS H 1 1
13 35451 1 1 148 LYS HA H -2.601 -4.021 17.551 1.00 . A A . 148 LYS HA 1 1
13 35452 1 1 148 LYS HB2 H -2.291 -4.834 14.628 1.00 . A A . 148 LYS HB2 1 1
13 35453 1 1 148 LYS HB3 H -3.162 -3.406 15.209 1.00 . A A . 148 LYS HB3 1 1
13 35454 1 1 148 LYS HD2 H -1.666 -1.804 14.002 1.00 . A A . 148 LYS HD2 1 1
13 35455 1 1 148 LYS HD3 H 0.086 -1.839 14.290 1.00 . A A . 148 LYS HD3 1 1
13 35456 1 1 148 LYS HE2 H 0.216 -4.036 13.121 1.00 . A A . 148 LYS HE2 1 1
13 35457 1 1 148 LYS HE3 H -1.514 -3.959 12.786 1.00 . A A . 148 LYS HE3 1 1
13 35458 1 1 148 LYS HG2 H -1.063 -2.569 16.289 1.00 . A A . 148 LYS HG2 1 1
13 35459 1 1 148 LYS HG3 H -0.176 -3.938 15.601 1.00 . A A . 148 LYS HG3 1 1
13 35460 1 1 148 LYS HZ1 H -0.210 -3.158 10.906 1.00 . A A . 148 LYS HZ1 1 1
13 35461 1 1 148 LYS HZ2 H 0.502 -2.001 11.814 1.00 . A A . 148 LYS HZ2 1 1
13 35462 1 1 148 LYS HZ3 H -1.104 -1.936 11.495 1.00 . A A . 148 LYS HZ3 1 1
13 35463 1 1 148 LYS N N -1.581 -5.795 17.044 1.00 . A A . 148 LYS N 1 1
13 35464 1 1 148 LYS NZ N -0.337 -2.556 11.708 1.00 . A A . 148 LYS NZ 1 1
13 35465 1 1 148 LYS O O -4.259 -6.424 16.125 1.00 . A A . 148 LYS O 1 1
13 35466 1 1 148 LYS OXT O -4.914 -4.790 17.444 1.00 . A A . 148 LYS OXT 1 1
13 35467 2 2 1 GLY C C 25.509 -12.734 36.667 1.00 . B B . -4 GLY C 1 1
13 35468 2 2 1 GLY CA C 27.036 -12.809 36.666 1.00 . B B . -4 GLY CA 1 1
13 35469 2 2 1 GLY H1 H 27.263 -13.408 38.619 1.00 . B B . -4 GLY H1 1 1
13 35470 2 2 1 GLY H2 H 27.373 -11.788 38.430 1.00 . B B . -4 GLY H2 1 1
13 35471 2 2 1 GLY H3 H 28.619 -12.761 37.974 1.00 . B B . -4 GLY H3 1 1
13 35472 2 2 1 GLY HA2 H 27.435 -12.013 36.033 1.00 . B B . -4 GLY HA2 1 1
13 35473 2 2 1 GLY HA3 H 27.330 -13.766 36.236 1.00 . B B . -4 GLY HA3 1 1
13 35474 2 2 1 GLY N N 27.616 -12.680 38.021 1.00 . B B . -4 GLY N 1 1
13 35475 2 2 1 GLY O O 24.896 -12.881 37.735 1.00 . B B . -4 GLY O 1 1
13 35476 2 2 2 PRO C C 22.741 -13.787 35.509 1.00 . B B . -3 PRO C 1 1
13 35477 2 2 2 PRO CA C 23.424 -12.423 35.353 1.00 . B B . -3 PRO CA 1 1
13 35478 2 2 2 PRO CB C 23.189 -11.831 33.958 1.00 . B B . -3 PRO CB 1 1
13 35479 2 2 2 PRO CD C 25.518 -12.321 34.198 1.00 . B B . -3 PRO CD 1 1
13 35480 2 2 2 PRO CG C 24.390 -12.341 33.163 1.00 . B B . -3 PRO CG 1 1
13 35481 2 2 2 PRO HA H 23.011 -11.735 36.095 1.00 . B B . -3 PRO HA 1 1
13 35482 2 2 2 PRO HB2 H 22.243 -12.165 33.526 1.00 . B B . -3 PRO HB2 1 1
13 35483 2 2 2 PRO HB3 H 23.217 -10.742 34.010 1.00 . B B . -3 PRO HB3 1 1
13 35484 2 2 2 PRO HD2 H 26.235 -13.116 33.986 1.00 . B B . -3 PRO HD2 1 1
13 35485 2 2 2 PRO HD3 H 26.015 -11.350 34.183 1.00 . B B . -3 PRO HD3 1 1
13 35486 2 2 2 PRO HG2 H 24.206 -13.366 32.835 1.00 . B B . -3 PRO HG2 1 1
13 35487 2 2 2 PRO HG3 H 24.607 -11.692 32.314 1.00 . B B . -3 PRO HG3 1 1
13 35488 2 2 2 PRO N N 24.877 -12.518 35.494 1.00 . B B . -3 PRO N 1 1
13 35489 2 2 2 PRO O O 23.322 -14.826 35.186 1.00 . B B . -3 PRO O 1 1
13 35490 2 2 3 GLY C C 19.655 -15.170 35.022 1.00 . B B . -2 GLY C 1 1
13 35491 2 2 3 GLY CA C 20.647 -14.965 36.168 1.00 . B B . -2 GLY CA 1 1
13 35492 2 2 3 GLY H H 21.090 -12.876 36.228 1.00 . B B . -2 GLY H 1 1
13 35493 2 2 3 GLY HA2 H 21.269 -15.858 36.258 1.00 . B B . -2 GLY HA2 1 1
13 35494 2 2 3 GLY HA3 H 20.061 -14.844 37.081 1.00 . B B . -2 GLY HA3 1 1
13 35495 2 2 3 GLY N N 21.491 -13.776 35.988 1.00 . B B . -2 GLY N 1 1
13 35496 2 2 3 GLY O O 19.288 -14.233 34.308 1.00 . B B . -2 GLY O 1 1
13 35497 2 2 4 SER C C 16.842 -16.016 34.046 1.00 . B B . -1 SER C 1 1
13 35498 2 2 4 SER CA C 18.166 -16.773 33.853 1.00 . B B . -1 SER CA 1 1
13 35499 2 2 4 SER CB C 17.914 -18.289 33.904 1.00 . B B . -1 SER CB 1 1
13 35500 2 2 4 SER H H 19.444 -17.115 35.528 1.00 . B B . -1 SER H 1 1
13 35501 2 2 4 SER HA H 18.564 -16.533 32.868 1.00 . B B . -1 SER HA 1 1
13 35502 2 2 4 SER HB2 H 17.436 -18.548 34.854 1.00 . B B . -1 SER HB2 1 1
13 35503 2 2 4 SER HB3 H 17.237 -18.562 33.091 1.00 . B B . -1 SER HB3 1 1
13 35504 2 2 4 SER HG H 18.902 -19.989 33.808 1.00 . B B . -1 SER HG 1 1
13 35505 2 2 4 SER N N 19.144 -16.392 34.888 1.00 . B B . -1 SER N 1 1
13 35506 2 2 4 SER O O 16.232 -15.536 33.090 1.00 . B B . -1 SER O 1 1
13 35507 2 2 4 SER OG O 19.122 -19.032 33.770 1.00 . B B . -1 SER OG 1 1
13 35508 2 2 5 GLU C C 15.582 -13.505 35.399 1.00 . B B . 1901 GLU C 1 1
13 35509 2 2 5 GLU CA C 15.353 -14.984 35.758 1.00 . B B . 1901 GLU CA 1 1
13 35510 2 2 5 GLU CB C 15.226 -15.154 37.279 1.00 . B B . 1901 GLU CB 1 1
13 35511 2 2 5 GLU CD C 14.617 -16.704 39.188 1.00 . B B . 1901 GLU CD 1 1
13 35512 2 2 5 GLU CG C 14.673 -16.533 37.659 1.00 . B B . 1901 GLU CG 1 1
13 35513 2 2 5 GLU H H 17.029 -16.253 36.026 1.00 . B B . 1901 GLU H 1 1
13 35514 2 2 5 GLU HA H 14.426 -15.308 35.275 1.00 . B B . 1901 GLU HA 1 1
13 35515 2 2 5 GLU HB2 H 16.216 -15.028 37.731 1.00 . B B . 1901 GLU HB2 1 1
13 35516 2 2 5 GLU HB3 H 14.559 -14.389 37.674 1.00 . B B . 1901 GLU HB3 1 1
13 35517 2 2 5 GLU HG2 H 13.673 -16.657 37.234 1.00 . B B . 1901 GLU HG2 1 1
13 35518 2 2 5 GLU HG3 H 15.305 -17.311 37.232 1.00 . B B . 1901 GLU HG3 1 1
13 35519 2 2 5 GLU N N 16.459 -15.828 35.309 1.00 . B B . 1901 GLU N 1 1
13 35520 2 2 5 GLU O O 14.678 -12.836 34.891 1.00 . B B . 1901 GLU O 1 1
13 35521 2 2 5 GLU OE1 O 15.632 -17.125 39.794 1.00 . B B . 1901 GLU OE1 1 1
13 35522 2 2 5 GLU OE2 O 13.550 -16.439 39.793 1.00 . B B . 1901 GLU OE2 1 1
13 35523 2 2 6 GLU C C 17.082 -11.277 33.814 1.00 . B B . 1902 GLU C 1 1
13 35524 2 2 6 GLU CA C 17.134 -11.590 35.322 1.00 . B B . 1902 GLU CA 1 1
13 35525 2 2 6 GLU CB C 18.505 -11.243 35.931 1.00 . B B . 1902 GLU CB 1 1
13 35526 2 2 6 GLU CD C 20.110 -9.414 36.601 1.00 . B B . 1902 GLU CD 1 1
13 35527 2 2 6 GLU CG C 18.801 -9.740 35.871 1.00 . B B . 1902 GLU CG 1 1
13 35528 2 2 6 GLU H H 17.519 -13.579 35.987 1.00 . B B . 1902 GLU H 1 1
13 35529 2 2 6 GLU HA H 16.385 -10.965 35.812 1.00 . B B . 1902 GLU HA 1 1
13 35530 2 2 6 GLU HB2 H 18.516 -11.557 36.978 1.00 . B B . 1902 GLU HB2 1 1
13 35531 2 2 6 GLU HB3 H 19.293 -11.780 35.404 1.00 . B B . 1902 GLU HB3 1 1
13 35532 2 2 6 GLU HG2 H 18.877 -9.421 34.830 1.00 . B B . 1902 GLU HG2 1 1
13 35533 2 2 6 GLU HG3 H 17.981 -9.192 36.339 1.00 . B B . 1902 GLU HG3 1 1
13 35534 2 2 6 GLU N N 16.801 -12.989 35.601 1.00 . B B . 1902 GLU N 1 1
13 35535 2 2 6 GLU O O 16.500 -10.265 33.417 1.00 . B B . 1902 GLU O 1 1
13 35536 2 2 6 GLU OE1 O 21.198 -9.591 36.012 1.00 . B B . 1902 GLU OE1 1 1
13 35537 2 2 6 GLU OE2 O 20.056 -8.973 37.774 1.00 . B B . 1902 GLU OE2 1 1
13 35538 2 2 7 VAL C C 16.156 -12.198 30.945 1.00 . B B . 1903 VAL C 1 1
13 35539 2 2 7 VAL CA C 17.571 -11.970 31.503 1.00 . B B . 1903 VAL CA 1 1
13 35540 2 2 7 VAL CB C 18.621 -12.786 30.712 1.00 . B B . 1903 VAL CB 1 1
13 35541 2 2 7 VAL CG1 C 20.052 -12.417 31.146 1.00 . B B . 1903 VAL CG1 1 1
13 35542 2 2 7 VAL CG2 C 18.435 -14.304 30.795 1.00 . B B . 1903 VAL CG2 1 1
13 35543 2 2 7 VAL H H 18.129 -12.952 33.363 1.00 . B B . 1903 VAL H 1 1
13 35544 2 2 7 VAL HA H 17.807 -10.922 31.314 1.00 . B B . 1903 VAL HA 1 1
13 35545 2 2 7 VAL HB H 18.526 -12.504 29.660 1.00 . B B . 1903 VAL HB 1 1
13 35546 2 2 7 VAL HG11 H 20.208 -11.340 31.063 1.00 . B B . 1903 VAL HG11 1 1
13 35547 2 2 7 VAL HG12 H 20.232 -12.729 32.177 1.00 . B B . 1903 VAL HG12 1 1
13 35548 2 2 7 VAL HG13 H 20.772 -12.916 30.498 1.00 . B B . 1903 VAL HG13 1 1
13 35549 2 2 7 VAL HG21 H 17.454 -14.596 30.418 1.00 . B B . 1903 VAL HG21 1 1
13 35550 2 2 7 VAL HG22 H 19.187 -14.806 30.182 1.00 . B B . 1903 VAL HG22 1 1
13 35551 2 2 7 VAL HG23 H 18.557 -14.636 31.823 1.00 . B B . 1903 VAL HG23 1 1
13 35552 2 2 7 VAL N N 17.632 -12.155 32.967 1.00 . B B . 1903 VAL N 1 1
13 35553 2 2 7 VAL O O 15.762 -11.509 30.004 1.00 . B B . 1903 VAL O 1 1
13 35554 2 2 8 SER C C 13.113 -12.022 31.472 1.00 . B B . 1904 SER C 1 1
13 35555 2 2 8 SER CA C 13.945 -13.272 31.157 1.00 . B B . 1904 SER CA 1 1
13 35556 2 2 8 SER CB C 13.334 -14.495 31.851 1.00 . B B . 1904 SER CB 1 1
13 35557 2 2 8 SER H H 15.723 -13.666 32.296 1.00 . B B . 1904 SER H 1 1
13 35558 2 2 8 SER HA H 13.870 -13.433 30.081 1.00 . B B . 1904 SER HA 1 1
13 35559 2 2 8 SER HB2 H 13.453 -14.398 32.932 1.00 . B B . 1904 SER HB2 1 1
13 35560 2 2 8 SER HB3 H 12.267 -14.533 31.617 1.00 . B B . 1904 SER HB3 1 1
13 35561 2 2 8 SER HG H 14.812 -15.784 31.839 1.00 . B B . 1904 SER HG 1 1
13 35562 2 2 8 SER N N 15.357 -13.097 31.537 1.00 . B B . 1904 SER N 1 1
13 35563 2 2 8 SER O O 12.413 -11.515 30.586 1.00 . B B . 1904 SER O 1 1
13 35564 2 2 8 SER OG O 13.942 -15.696 31.394 1.00 . B B . 1904 SER OG 1 1
13 35565 2 2 9 ALA C C 12.861 -9.074 32.058 1.00 . B B . 1905 ALA C 1 1
13 35566 2 2 9 ALA CA C 12.587 -10.204 33.061 1.00 . B B . 1905 ALA CA 1 1
13 35567 2 2 9 ALA CB C 13.020 -9.832 34.487 1.00 . B B . 1905 ALA CB 1 1
13 35568 2 2 9 ALA H H 13.868 -11.893 33.360 1.00 . B B . 1905 ALA H 1 1
13 35569 2 2 9 ALA HA H 11.511 -10.379 33.063 1.00 . B B . 1905 ALA HA 1 1
13 35570 2 2 9 ALA HB1 H 12.486 -8.938 34.811 1.00 . B B . 1905 ALA HB1 1 1
13 35571 2 2 9 ALA HB2 H 12.785 -10.642 35.177 1.00 . B B . 1905 ALA HB2 1 1
13 35572 2 2 9 ALA HB3 H 14.091 -9.634 34.521 1.00 . B B . 1905 ALA HB3 1 1
13 35573 2 2 9 ALA N N 13.253 -11.450 32.674 1.00 . B B . 1905 ALA N 1 1
13 35574 2 2 9 ALA O O 11.917 -8.428 31.602 1.00 . B B . 1905 ALA O 1 1
13 35575 2 2 10 MET C C 13.768 -8.028 29.279 1.00 . B B . 1906 MET C 1 1
13 35576 2 2 10 MET CA C 14.477 -7.873 30.629 1.00 . B B . 1906 MET CA 1 1
13 35577 2 2 10 MET CB C 16.006 -7.794 30.455 1.00 . B B . 1906 MET CB 1 1
13 35578 2 2 10 MET CE C 19.135 -8.446 31.471 1.00 . B B . 1906 MET CE 1 1
13 35579 2 2 10 MET CG C 16.660 -7.221 31.718 1.00 . B B . 1906 MET CG 1 1
13 35580 2 2 10 MET H H 14.854 -9.453 32.044 1.00 . B B . 1906 MET H 1 1
13 35581 2 2 10 MET HA H 14.153 -6.907 31.007 1.00 . B B . 1906 MET HA 1 1
13 35582 2 2 10 MET HB2 H 16.409 -8.782 30.231 1.00 . B B . 1906 MET HB2 1 1
13 35583 2 2 10 MET HB3 H 16.232 -7.121 29.624 1.00 . B B . 1906 MET HB3 1 1
13 35584 2 2 10 MET HE1 H 18.805 -9.050 32.316 1.00 . B B . 1906 MET HE1 1 1
13 35585 2 2 10 MET HE2 H 18.814 -8.933 30.547 1.00 . B B . 1906 MET HE2 1 1
13 35586 2 2 10 MET HE3 H 20.225 -8.388 31.481 1.00 . B B . 1906 MET HE3 1 1
13 35587 2 2 10 MET HG2 H 16.115 -6.319 31.998 1.00 . B B . 1906 MET HG2 1 1
13 35588 2 2 10 MET HG3 H 16.548 -7.940 32.530 1.00 . B B . 1906 MET HG3 1 1
13 35589 2 2 10 MET N N 14.117 -8.897 31.619 1.00 . B B . 1906 MET N 1 1
13 35590 2 2 10 MET O O 13.520 -7.015 28.622 1.00 . B B . 1906 MET O 1 1
13 35591 2 2 10 MET SD S 18.419 -6.790 31.582 1.00 . B B . 1906 MET SD 1 1
13 35592 2 2 11 VAL C C 11.159 -9.019 27.750 1.00 . B B . 1907 VAL C 1 1
13 35593 2 2 11 VAL CA C 12.628 -9.446 27.600 1.00 . B B . 1907 VAL CA 1 1
13 35594 2 2 11 VAL CB C 12.744 -10.906 27.094 1.00 . B B . 1907 VAL CB 1 1
13 35595 2 2 11 VAL CG1 C 11.956 -11.133 25.803 1.00 . B B . 1907 VAL CG1 1 1
13 35596 2 2 11 VAL CG2 C 14.210 -11.284 26.810 1.00 . B B . 1907 VAL CG2 1 1
13 35597 2 2 11 VAL H H 13.558 -10.032 29.467 1.00 . B B . 1907 VAL H 1 1
13 35598 2 2 11 VAL HA H 13.081 -8.805 26.842 1.00 . B B . 1907 VAL HA 1 1
13 35599 2 2 11 VAL HB H 12.350 -11.579 27.858 1.00 . B B . 1907 VAL HB 1 1
13 35600 2 2 11 VAL HG11 H 12.314 -10.468 25.016 1.00 . B B . 1907 VAL HG11 1 1
13 35601 2 2 11 VAL HG12 H 12.057 -12.162 25.476 1.00 . B B . 1907 VAL HG12 1 1
13 35602 2 2 11 VAL HG13 H 10.908 -10.931 25.990 1.00 . B B . 1907 VAL HG13 1 1
13 35603 2 2 11 VAL HG21 H 14.814 -11.183 27.708 1.00 . B B . 1907 VAL HG21 1 1
13 35604 2 2 11 VAL HG22 H 14.267 -12.323 26.470 1.00 . B B . 1907 VAL HG22 1 1
13 35605 2 2 11 VAL HG23 H 14.628 -10.634 26.040 1.00 . B B . 1907 VAL HG23 1 1
13 35606 2 2 11 VAL N N 13.379 -9.236 28.859 1.00 . B B . 1907 VAL N 1 1
13 35607 2 2 11 VAL O O 10.612 -8.377 26.852 1.00 . B B . 1907 VAL O 1 1
13 35608 2 2 12 ILE C C 9.147 -7.271 29.295 1.00 . B B . 1908 ILE C 1 1
13 35609 2 2 12 ILE CA C 9.165 -8.808 29.209 1.00 . B B . 1908 ILE CA 1 1
13 35610 2 2 12 ILE CB C 8.647 -9.446 30.532 1.00 . B B . 1908 ILE CB 1 1
13 35611 2 2 12 ILE CD1 C 8.310 -11.708 31.733 1.00 . B B . 1908 ILE CD1 1 1
13 35612 2 2 12 ILE CG1 C 8.547 -10.984 30.396 1.00 . B B . 1908 ILE CG1 1 1
13 35613 2 2 12 ILE CG2 C 7.290 -8.846 30.947 1.00 . B B . 1908 ILE CG2 1 1
13 35614 2 2 12 ILE H H 11.027 -9.819 29.612 1.00 . B B . 1908 ILE H 1 1
13 35615 2 2 12 ILE HA H 8.481 -9.081 28.402 1.00 . B B . 1908 ILE HA 1 1
13 35616 2 2 12 ILE HB H 9.362 -9.225 31.320 1.00 . B B . 1908 ILE HB 1 1
13 35617 2 2 12 ILE HD11 H 8.398 -12.780 31.571 1.00 . B B . 1908 ILE HD11 1 1
13 35618 2 2 12 ILE HD12 H 9.048 -11.390 32.466 1.00 . B B . 1908 ILE HD12 1 1
13 35619 2 2 12 ILE HD13 H 7.317 -11.489 32.119 1.00 . B B . 1908 ILE HD13 1 1
13 35620 2 2 12 ILE HG12 H 7.744 -11.236 29.705 1.00 . B B . 1908 ILE HG12 1 1
13 35621 2 2 12 ILE HG13 H 9.475 -11.375 29.990 1.00 . B B . 1908 ILE HG13 1 1
13 35622 2 2 12 ILE HG21 H 7.397 -7.786 31.165 1.00 . B B . 1908 ILE HG21 1 1
13 35623 2 2 12 ILE HG22 H 6.552 -8.971 30.148 1.00 . B B . 1908 ILE HG22 1 1
13 35624 2 2 12 ILE HG23 H 6.924 -9.318 31.856 1.00 . B B . 1908 ILE HG23 1 1
13 35625 2 2 12 ILE N N 10.527 -9.296 28.898 1.00 . B B . 1908 ILE N 1 1
13 35626 2 2 12 ILE O O 8.252 -6.620 28.762 1.00 . B B . 1908 ILE O 1 1
13 35627 2 2 13 GLN C C 10.546 -4.535 28.744 1.00 . B B . 1909 GLN C 1 1
13 35628 2 2 13 GLN CA C 10.320 -5.238 30.090 1.00 . B B . 1909 GLN CA 1 1
13 35629 2 2 13 GLN CB C 11.480 -4.975 31.065 1.00 . B B . 1909 GLN CB 1 1
13 35630 2 2 13 GLN CD C 12.346 -5.717 33.406 1.00 . B B . 1909 GLN CD 1 1
13 35631 2 2 13 GLN CG C 11.149 -5.512 32.476 1.00 . B B . 1909 GLN CG 1 1
13 35632 2 2 13 GLN H H 10.859 -7.290 30.359 1.00 . B B . 1909 GLN H 1 1
13 35633 2 2 13 GLN HA H 9.404 -4.829 30.516 1.00 . B B . 1909 GLN HA 1 1
13 35634 2 2 13 GLN HB2 H 12.374 -5.463 30.684 1.00 . B B . 1909 GLN HB2 1 1
13 35635 2 2 13 GLN HB3 H 11.664 -3.901 31.123 1.00 . B B . 1909 GLN HB3 1 1
13 35636 2 2 13 GLN HE21 H 11.137 -5.993 34.989 1.00 . B B . 1909 GLN HE21 1 1
13 35637 2 2 13 GLN HE22 H 12.860 -6.098 35.321 1.00 . B B . 1909 GLN HE22 1 1
13 35638 2 2 13 GLN HG2 H 10.430 -4.848 32.950 1.00 . B B . 1909 GLN HG2 1 1
13 35639 2 2 13 GLN HG3 H 10.655 -6.474 32.400 1.00 . B B . 1909 GLN HG3 1 1
13 35640 2 2 13 GLN N N 10.168 -6.686 29.923 1.00 . B B . 1909 GLN N 1 1
13 35641 2 2 13 GLN NE2 N 12.088 -5.980 34.671 1.00 . B B . 1909 GLN NE2 1 1
13 35642 2 2 13 GLN O O 9.992 -3.459 28.520 1.00 . B B . 1909 GLN O 1 1
13 35643 2 2 13 GLN OE1 O 13.506 -5.692 33.015 1.00 . B B . 1909 GLN OE1 1 1
13 35644 2 2 14 ARG C C 10.119 -4.643 25.672 1.00 . B B . 1910 ARG C 1 1
13 35645 2 2 14 ARG CA C 11.455 -4.686 26.431 1.00 . B B . 1910 ARG CA 1 1
13 35646 2 2 14 ARG CB C 12.487 -5.575 25.708 1.00 . B B . 1910 ARG CB 1 1
13 35647 2 2 14 ARG CD C 13.821 -3.719 24.490 1.00 . B B . 1910 ARG CD 1 1
13 35648 2 2 14 ARG CG C 12.989 -5.004 24.369 1.00 . B B . 1910 ARG CG 1 1
13 35649 2 2 14 ARG CZ C 15.354 -3.609 26.484 1.00 . B B . 1910 ARG CZ 1 1
13 35650 2 2 14 ARG H H 11.757 -6.021 28.076 1.00 . B B . 1910 ARG H 1 1
13 35651 2 2 14 ARG HA H 11.833 -3.665 26.480 1.00 . B B . 1910 ARG HA 1 1
13 35652 2 2 14 ARG HB2 H 13.350 -5.721 26.358 1.00 . B B . 1910 ARG HB2 1 1
13 35653 2 2 14 ARG HB3 H 12.045 -6.558 25.524 1.00 . B B . 1910 ARG HB3 1 1
13 35654 2 2 14 ARG HD2 H 14.062 -3.375 23.483 1.00 . B B . 1910 ARG HD2 1 1
13 35655 2 2 14 ARG HD3 H 13.224 -2.931 24.952 1.00 . B B . 1910 ARG HD3 1 1
13 35656 2 2 14 ARG HE H 15.800 -4.434 24.722 1.00 . B B . 1910 ARG HE 1 1
13 35657 2 2 14 ARG HG2 H 13.598 -5.770 23.882 1.00 . B B . 1910 ARG HG2 1 1
13 35658 2 2 14 ARG HG3 H 12.134 -4.799 23.726 1.00 . B B . 1910 ARG HG3 1 1
13 35659 2 2 14 ARG HH11 H 13.634 -2.642 26.942 1.00 . B B . 1910 ARG HH11 1 1
13 35660 2 2 14 ARG HH12 H 14.843 -2.746 28.214 1.00 . B B . 1910 ARG HH12 1 1
13 35661 2 2 14 ARG HH21 H 17.206 -4.446 26.509 1.00 . B B . 1910 ARG HH21 1 1
13 35662 2 2 14 ARG HH22 H 16.671 -3.632 27.981 1.00 . B B . 1910 ARG HH22 1 1
13 35663 2 2 14 ARG N N 11.283 -5.164 27.812 1.00 . B B . 1910 ARG N 1 1
13 35664 2 2 14 ARG NE N 15.078 -3.949 25.229 1.00 . B B . 1910 ARG NE 1 1
13 35665 2 2 14 ARG NH1 N 14.528 -2.957 27.268 1.00 . B B . 1910 ARG NH1 1 1
13 35666 2 2 14 ARG NH2 N 16.509 -3.921 27.017 1.00 . B B . 1910 ARG NH2 1 1
13 35667 2 2 14 ARG O O 9.840 -3.656 24.990 1.00 . B B . 1910 ARG O 1 1
13 35668 2 2 15 ALA C C 6.996 -4.652 25.730 1.00 . B B . 1911 ALA C 1 1
13 35669 2 2 15 ALA CA C 7.946 -5.734 25.193 1.00 . B B . 1911 ALA CA 1 1
13 35670 2 2 15 ALA CB C 7.381 -7.139 25.428 1.00 . B B . 1911 ALA CB 1 1
13 35671 2 2 15 ALA H H 9.565 -6.447 26.397 1.00 . B B . 1911 ALA H 1 1
13 35672 2 2 15 ALA HA H 8.043 -5.585 24.113 1.00 . B B . 1911 ALA HA 1 1
13 35673 2 2 15 ALA HB1 H 7.157 -7.291 26.483 1.00 . B B . 1911 ALA HB1 1 1
13 35674 2 2 15 ALA HB2 H 6.469 -7.266 24.849 1.00 . B B . 1911 ALA HB2 1 1
13 35675 2 2 15 ALA HB3 H 8.110 -7.885 25.123 1.00 . B B . 1911 ALA HB3 1 1
13 35676 2 2 15 ALA N N 9.276 -5.673 25.812 1.00 . B B . 1911 ALA N 1 1
13 35677 2 2 15 ALA O O 6.343 -3.956 24.948 1.00 . B B . 1911 ALA O 1 1
13 35678 2 2 16 PHE C C 6.555 -2.030 27.345 1.00 . B B . 1912 PHE C 1 1
13 35679 2 2 16 PHE CA C 6.100 -3.462 27.687 1.00 . B B . 1912 PHE CA 1 1
13 35680 2 2 16 PHE CB C 6.065 -3.723 29.197 1.00 . B B . 1912 PHE CB 1 1
13 35681 2 2 16 PHE CD1 C 3.610 -3.331 29.671 1.00 . B B . 1912 PHE CD1 1 1
13 35682 2 2 16 PHE CD2 C 5.248 -1.982 30.866 1.00 . B B . 1912 PHE CD2 1 1
13 35683 2 2 16 PHE CE1 C 2.571 -2.670 30.346 1.00 . B B . 1912 PHE CE1 1 1
13 35684 2 2 16 PHE CE2 C 4.207 -1.325 31.547 1.00 . B B . 1912 PHE CE2 1 1
13 35685 2 2 16 PHE CG C 4.951 -2.986 29.921 1.00 . B B . 1912 PHE CG 1 1
13 35686 2 2 16 PHE CZ C 2.868 -1.663 31.279 1.00 . B B . 1912 PHE CZ 1 1
13 35687 2 2 16 PHE H H 7.505 -5.081 27.642 1.00 . B B . 1912 PHE H 1 1
13 35688 2 2 16 PHE HA H 5.086 -3.587 27.298 1.00 . B B . 1912 PHE HA 1 1
13 35689 2 2 16 PHE HB2 H 5.911 -4.789 29.365 1.00 . B B . 1912 PHE HB2 1 1
13 35690 2 2 16 PHE HB3 H 7.028 -3.460 29.633 1.00 . B B . 1912 PHE HB3 1 1
13 35691 2 2 16 PHE HD1 H 3.376 -4.104 28.952 1.00 . B B . 1912 PHE HD1 1 1
13 35692 2 2 16 PHE HD2 H 6.275 -1.717 31.064 1.00 . B B . 1912 PHE HD2 1 1
13 35693 2 2 16 PHE HE1 H 1.542 -2.927 30.137 1.00 . B B . 1912 PHE HE1 1 1
13 35694 2 2 16 PHE HE2 H 4.429 -0.562 32.279 1.00 . B B . 1912 PHE HE2 1 1
13 35695 2 2 16 PHE HZ H 2.067 -1.156 31.800 1.00 . B B . 1912 PHE HZ 1 1
13 35696 2 2 16 PHE N N 6.955 -4.466 27.053 1.00 . B B . 1912 PHE N 1 1
13 35697 2 2 16 PHE O O 5.732 -1.205 26.951 1.00 . B B . 1912 PHE O 1 1
13 35698 2 2 17 ARG C C 8.330 -0.105 25.544 1.00 . B B . 1913 ARG C 1 1
13 35699 2 2 17 ARG CA C 8.403 -0.420 27.046 1.00 . B B . 1913 ARG CA 1 1
13 35700 2 2 17 ARG CB C 9.827 -0.267 27.608 1.00 . B B . 1913 ARG CB 1 1
13 35701 2 2 17 ARG CD C 11.141 0.105 29.771 1.00 . B B . 1913 ARG CD 1 1
13 35702 2 2 17 ARG CG C 9.760 -0.082 29.133 1.00 . B B . 1913 ARG CG 1 1
13 35703 2 2 17 ARG CZ C 11.904 0.703 32.092 1.00 . B B . 1913 ARG CZ 1 1
13 35704 2 2 17 ARG H H 8.501 -2.449 27.754 1.00 . B B . 1913 ARG H 1 1
13 35705 2 2 17 ARG HA H 7.789 0.331 27.541 1.00 . B B . 1913 ARG HA 1 1
13 35706 2 2 17 ARG HB2 H 10.429 -1.136 27.344 1.00 . B B . 1913 ARG HB2 1 1
13 35707 2 2 17 ARG HB3 H 10.291 0.619 27.171 1.00 . B B . 1913 ARG HB3 1 1
13 35708 2 2 17 ARG HD2 H 11.679 -0.843 29.741 1.00 . B B . 1913 ARG HD2 1 1
13 35709 2 2 17 ARG HD3 H 11.691 0.861 29.204 1.00 . B B . 1913 ARG HD3 1 1
13 35710 2 2 17 ARG HE H 10.028 0.847 31.418 1.00 . B B . 1913 ARG HE 1 1
13 35711 2 2 17 ARG HG2 H 9.163 0.810 29.338 1.00 . B B . 1913 ARG HG2 1 1
13 35712 2 2 17 ARG HG3 H 9.283 -0.949 29.593 1.00 . B B . 1913 ARG HG3 1 1
13 35713 2 2 17 ARG HH11 H 13.460 0.010 31.001 1.00 . B B . 1913 ARG HH11 1 1
13 35714 2 2 17 ARG HH12 H 13.845 0.549 32.613 1.00 . B B . 1913 ARG HH12 1 1
13 35715 2 2 17 ARG HH21 H 10.590 1.471 33.418 1.00 . B B . 1913 ARG HH21 1 1
13 35716 2 2 17 ARG HH22 H 12.217 1.230 34.025 1.00 . B B . 1913 ARG HH22 1 1
13 35717 2 2 17 ARG N N 7.861 -1.743 27.403 1.00 . B B . 1913 ARG N 1 1
13 35718 2 2 17 ARG NE N 10.973 0.554 31.161 1.00 . B B . 1913 ARG NE 1 1
13 35719 2 2 17 ARG NH1 N 13.162 0.384 31.890 1.00 . B B . 1913 ARG NH1 1 1
13 35720 2 2 17 ARG NH2 N 11.560 1.193 33.259 1.00 . B B . 1913 ARG NH2 1 1
13 35721 2 2 17 ARG O O 8.185 1.066 25.182 1.00 . B B . 1913 ARG O 1 1
13 35722 2 2 18 ARG C C 6.437 -0.582 23.172 1.00 . B B . 1914 ARG C 1 1
13 35723 2 2 18 ARG CA C 7.917 -0.989 23.262 1.00 . B B . 1914 ARG CA 1 1
13 35724 2 2 18 ARG CB C 8.196 -2.304 22.497 1.00 . B B . 1914 ARG CB 1 1
13 35725 2 2 18 ARG CD C 6.974 -3.470 20.551 1.00 . B B . 1914 ARG CD 1 1
13 35726 2 2 18 ARG CG C 7.816 -2.266 21.002 1.00 . B B . 1914 ARG CG 1 1
13 35727 2 2 18 ARG CZ C 7.367 -5.914 20.150 1.00 . B B . 1914 ARG CZ 1 1
13 35728 2 2 18 ARG H H 8.555 -2.048 25.021 1.00 . B B . 1914 ARG H 1 1
13 35729 2 2 18 ARG HA H 8.514 -0.197 22.799 1.00 . B B . 1914 ARG HA 1 1
13 35730 2 2 18 ARG HB2 H 9.259 -2.537 22.576 1.00 . B B . 1914 ARG HB2 1 1
13 35731 2 2 18 ARG HB3 H 7.656 -3.118 22.976 1.00 . B B . 1914 ARG HB3 1 1
13 35732 2 2 18 ARG HD2 H 6.091 -3.553 21.187 1.00 . B B . 1914 ARG HD2 1 1
13 35733 2 2 18 ARG HD3 H 6.653 -3.288 19.526 1.00 . B B . 1914 ARG HD3 1 1
13 35734 2 2 18 ARG HE H 8.687 -4.672 20.963 1.00 . B B . 1914 ARG HE 1 1
13 35735 2 2 18 ARG HG2 H 7.248 -1.364 20.772 1.00 . B B . 1914 ARG HG2 1 1
13 35736 2 2 18 ARG HG3 H 8.727 -2.226 20.404 1.00 . B B . 1914 ARG HG3 1 1
13 35737 2 2 18 ARG HH11 H 5.505 -5.424 19.509 1.00 . B B . 1914 ARG HH11 1 1
13 35738 2 2 18 ARG HH12 H 6.026 -7.091 19.255 1.00 . B B . 1914 ARG HH12 1 1
13 35739 2 2 18 ARG HH21 H 9.149 -6.825 20.516 1.00 . B B . 1914 ARG HH21 1 1
13 35740 2 2 18 ARG HH22 H 7.887 -7.813 19.799 1.00 . B B . 1914 ARG HH22 1 1
13 35741 2 2 18 ARG N N 8.330 -1.125 24.670 1.00 . B B . 1914 ARG N 1 1
13 35742 2 2 18 ARG NE N 7.738 -4.728 20.611 1.00 . B B . 1914 ARG NE 1 1
13 35743 2 2 18 ARG NH1 N 6.189 -6.153 19.618 1.00 . B B . 1914 ARG NH1 1 1
13 35744 2 2 18 ARG NH2 N 8.199 -6.924 20.189 1.00 . B B . 1914 ARG NH2 1 1
13 35745 2 2 18 ARG O O 6.119 0.444 22.573 1.00 . B B . 1914 ARG O 1 1
13 35746 2 2 19 HIS C C 3.582 0.204 24.180 1.00 . B B . 1915 HIS C 1 1
13 35747 2 2 19 HIS CA C 4.088 -1.183 23.714 1.00 . B B . 1915 HIS CA 1 1
13 35748 2 2 19 HIS CB C 3.445 -2.306 24.550 1.00 . B B . 1915 HIS CB 1 1
13 35749 2 2 19 HIS CD2 C 1.355 -1.685 25.897 1.00 . B B . 1915 HIS CD2 1 1
13 35750 2 2 19 HIS CE1 C -0.200 -2.062 24.387 1.00 . B B . 1915 HIS CE1 1 1
13 35751 2 2 19 HIS CG C 1.966 -2.127 24.754 1.00 . B B . 1915 HIS CG 1 1
13 35752 2 2 19 HIS H H 5.886 -2.182 24.272 1.00 . B B . 1915 HIS H 1 1
13 35753 2 2 19 HIS HA H 3.755 -1.299 22.683 1.00 . B B . 1915 HIS HA 1 1
13 35754 2 2 19 HIS HB2 H 3.622 -3.265 24.059 1.00 . B B . 1915 HIS HB2 1 1
13 35755 2 2 19 HIS HB3 H 3.915 -2.348 25.535 1.00 . B B . 1915 HIS HB3 1 1
13 35756 2 2 19 HIS HD1 H 1.118 -2.747 22.894 1.00 . B B . 1915 HIS HD1 1 1
13 35757 2 2 19 HIS HD2 H 1.864 -1.409 26.816 1.00 . B B . 1915 HIS HD2 1 1
13 35758 2 2 19 HIS HE1 H -1.162 -2.176 23.896 1.00 . B B . 1915 HIS HE1 1 1
13 35759 2 2 19 HIS N N 5.542 -1.354 23.794 1.00 . B B . 1915 HIS N 1 1
13 35760 2 2 19 HIS ND1 N 0.981 -2.352 23.820 1.00 . B B . 1915 HIS ND1 1 1
13 35761 2 2 19 HIS NE2 N -0.024 -1.649 25.660 1.00 . B B . 1915 HIS NE2 1 1
13 35762 2 2 19 HIS O O 2.741 0.811 23.515 1.00 . B B . 1915 HIS O 1 1
13 35763 2 2 20 LEU C C 3.761 3.199 24.930 1.00 . B B . 1916 LEU C 1 1
13 35764 2 2 20 LEU CA C 3.646 1.992 25.886 1.00 . B B . 1916 LEU CA 1 1
13 35765 2 2 20 LEU CB C 4.437 2.259 27.183 1.00 . B B . 1916 LEU CB 1 1
13 35766 2 2 20 LEU CD1 C 5.054 1.606 29.519 1.00 . B B . 1916 LEU CD1 1 1
13 35767 2 2 20 LEU CD2 C 2.626 1.641 28.887 1.00 . B B . 1916 LEU CD2 1 1
13 35768 2 2 20 LEU CG C 4.053 1.373 28.386 1.00 . B B . 1916 LEU CG 1 1
13 35769 2 2 20 LEU H H 4.763 0.162 25.829 1.00 . B B . 1916 LEU H 1 1
13 35770 2 2 20 LEU HA H 2.589 1.908 26.128 1.00 . B B . 1916 LEU HA 1 1
13 35771 2 2 20 LEU HB2 H 5.502 2.140 26.968 1.00 . B B . 1916 LEU HB2 1 1
13 35772 2 2 20 LEU HB3 H 4.277 3.297 27.480 1.00 . B B . 1916 LEU HB3 1 1
13 35773 2 2 20 LEU HD11 H 4.768 1.018 30.384 1.00 . B B . 1916 LEU HD11 1 1
13 35774 2 2 20 LEU HD12 H 5.069 2.661 29.793 1.00 . B B . 1916 LEU HD12 1 1
13 35775 2 2 20 LEU HD13 H 6.048 1.302 29.197 1.00 . B B . 1916 LEU HD13 1 1
13 35776 2 2 20 LEU HD21 H 2.487 2.701 29.086 1.00 . B B . 1916 LEU HD21 1 1
13 35777 2 2 20 LEU HD22 H 2.428 1.074 29.799 1.00 . B B . 1916 LEU HD22 1 1
13 35778 2 2 20 LEU HD23 H 1.904 1.324 28.135 1.00 . B B . 1916 LEU HD23 1 1
13 35779 2 2 20 LEU HG H 4.108 0.321 28.102 1.00 . B B . 1916 LEU HG 1 1
13 35780 2 2 20 LEU N N 4.099 0.721 25.305 1.00 . B B . 1916 LEU N 1 1
13 35781 2 2 20 LEU O O 2.936 4.112 25.000 1.00 . B B . 1916 LEU O 1 1
13 35782 2 2 21 LEU C C 3.737 4.294 22.013 1.00 . B B . 1917 LEU C 1 1
13 35783 2 2 21 LEU CA C 4.908 4.252 23.010 1.00 . B B . 1917 LEU CA 1 1
13 35784 2 2 21 LEU CB C 6.288 4.046 22.348 1.00 . B B . 1917 LEU CB 1 1
13 35785 2 2 21 LEU CD1 C 6.248 5.225 20.053 1.00 . B B . 1917 LEU CD1 1 1
13 35786 2 2 21 LEU CD2 C 6.776 6.558 22.116 1.00 . B B . 1917 LEU CD2 1 1
13 35787 2 2 21 LEU CG C 6.859 5.175 21.459 1.00 . B B . 1917 LEU CG 1 1
13 35788 2 2 21 LEU H H 5.357 2.397 23.987 1.00 . B B . 1917 LEU H 1 1
13 35789 2 2 21 LEU HA H 4.913 5.206 23.533 1.00 . B B . 1917 LEU HA 1 1
13 35790 2 2 21 LEU HB2 H 7.007 3.900 23.152 1.00 . B B . 1917 LEU HB2 1 1
13 35791 2 2 21 LEU HB3 H 6.278 3.119 21.779 1.00 . B B . 1917 LEU HB3 1 1
13 35792 2 2 21 LEU HD11 H 5.209 5.546 20.089 1.00 . B B . 1917 LEU HD11 1 1
13 35793 2 2 21 LEU HD12 H 6.300 4.241 19.586 1.00 . B B . 1917 LEU HD12 1 1
13 35794 2 2 21 LEU HD13 H 6.806 5.934 19.444 1.00 . B B . 1917 LEU HD13 1 1
13 35795 2 2 21 LEU HD21 H 7.327 7.280 21.515 1.00 . B B . 1917 LEU HD21 1 1
13 35796 2 2 21 LEU HD22 H 7.215 6.521 23.113 1.00 . B B . 1917 LEU HD22 1 1
13 35797 2 2 21 LEU HD23 H 5.737 6.881 22.197 1.00 . B B . 1917 LEU HD23 1 1
13 35798 2 2 21 LEU HG H 7.913 4.948 21.319 1.00 . B B . 1917 LEU HG 1 1
13 35799 2 2 21 LEU N N 4.727 3.188 24.006 1.00 . B B . 1917 LEU N 1 1
13 35800 2 2 21 LEU O O 3.237 5.373 21.703 1.00 . B B . 1917 LEU O 1 1
13 35801 2 2 22 GLN C C 0.776 3.397 21.529 1.00 . B B . 1918 GLN C 1 1
13 35802 2 2 22 GLN CA C 2.038 3.028 20.731 1.00 . B B . 1918 GLN CA 1 1
13 35803 2 2 22 GLN CB C 1.859 1.619 20.138 1.00 . B B . 1918 GLN CB 1 1
13 35804 2 2 22 GLN CD C 4.166 0.580 19.806 1.00 . B B . 1918 GLN CD 1 1
13 35805 2 2 22 GLN CG C 2.935 1.176 19.128 1.00 . B B . 1918 GLN CG 1 1
13 35806 2 2 22 GLN H H 3.683 2.278 21.904 1.00 . B B . 1918 GLN H 1 1
13 35807 2 2 22 GLN HA H 2.111 3.753 19.914 1.00 . B B . 1918 GLN HA 1 1
13 35808 2 2 22 GLN HB2 H 1.777 0.876 20.933 1.00 . B B . 1918 GLN HB2 1 1
13 35809 2 2 22 GLN HB3 H 0.903 1.611 19.611 1.00 . B B . 1918 GLN HB3 1 1
13 35810 2 2 22 GLN HE21 H 5.276 2.250 19.534 1.00 . B B . 1918 GLN HE21 1 1
13 35811 2 2 22 GLN HE22 H 5.982 0.970 20.520 1.00 . B B . 1918 GLN HE22 1 1
13 35812 2 2 22 GLN HG2 H 2.507 0.405 18.484 1.00 . B B . 1918 GLN HG2 1 1
13 35813 2 2 22 GLN HG3 H 3.215 2.020 18.497 1.00 . B B . 1918 GLN HG3 1 1
13 35814 2 2 22 GLN N N 3.247 3.129 21.570 1.00 . B B . 1918 GLN N 1 1
13 35815 2 2 22 GLN NE2 N 5.242 1.325 19.935 1.00 . B B . 1918 GLN NE2 1 1
13 35816 2 2 22 GLN O O -0.109 4.063 20.988 1.00 . B B . 1918 GLN O 1 1
13 35817 2 2 22 GLN OE1 O 4.166 -0.559 20.258 1.00 . B B . 1918 GLN OE1 1 1
13 35818 2 2 23 ARG C C -0.650 4.786 23.919 1.00 . B B . 1919 ARG C 1 1
13 35819 2 2 23 ARG CA C -0.462 3.283 23.680 1.00 . B B . 1919 ARG CA 1 1
13 35820 2 2 23 ARG CB C -0.283 2.533 25.016 1.00 . B B . 1919 ARG CB 1 1
13 35821 2 2 23 ARG CD C -1.246 2.005 27.311 1.00 . B B . 1919 ARG CD 1 1
13 35822 2 2 23 ARG CG C -1.443 2.764 25.994 1.00 . B B . 1919 ARG CG 1 1
13 35823 2 2 23 ARG CZ C -2.483 -0.174 27.505 1.00 . B B . 1919 ARG CZ 1 1
13 35824 2 2 23 ARG H H 1.423 2.385 23.159 1.00 . B B . 1919 ARG H 1 1
13 35825 2 2 23 ARG HA H -1.365 2.906 23.194 1.00 . B B . 1919 ARG HA 1 1
13 35826 2 2 23 ARG HB2 H -0.197 1.465 24.811 1.00 . B B . 1919 ARG HB2 1 1
13 35827 2 2 23 ARG HB3 H 0.633 2.864 25.498 1.00 . B B . 1919 ARG HB3 1 1
13 35828 2 2 23 ARG HD2 H -0.244 2.195 27.698 1.00 . B B . 1919 ARG HD2 1 1
13 35829 2 2 23 ARG HD3 H -1.955 2.395 28.045 1.00 . B B . 1919 ARG HD3 1 1
13 35830 2 2 23 ARG HE H -0.698 0.055 26.655 1.00 . B B . 1919 ARG HE 1 1
13 35831 2 2 23 ARG HG2 H -1.502 3.826 26.231 1.00 . B B . 1919 ARG HG2 1 1
13 35832 2 2 23 ARG HG3 H -2.383 2.452 25.535 1.00 . B B . 1919 ARG HG3 1 1
13 35833 2 2 23 ARG HH11 H -3.601 1.317 28.308 1.00 . B B . 1919 ARG HH11 1 1
13 35834 2 2 23 ARG HH12 H -4.292 -0.301 28.359 1.00 . B B . 1919 ARG HH12 1 1
13 35835 2 2 23 ARG HH21 H -1.698 -1.880 26.786 1.00 . B B . 1919 ARG HH21 1 1
13 35836 2 2 23 ARG HH22 H -3.267 -2.012 27.610 1.00 . B B . 1919 ARG HH22 1 1
13 35837 2 2 23 ARG N N 0.684 2.984 22.803 1.00 . B B . 1919 ARG N 1 1
13 35838 2 2 23 ARG NE N -1.440 0.556 27.128 1.00 . B B . 1919 ARG NE 1 1
13 35839 2 2 23 ARG NH1 N -3.539 0.331 28.101 1.00 . B B . 1919 ARG NH1 1 1
13 35840 2 2 23 ARG NH2 N -2.484 -1.463 27.270 1.00 . B B . 1919 ARG NH2 1 1
13 35841 2 2 23 ARG O O -1.773 5.286 23.824 1.00 . B B . 1919 ARG O 1 1
13 35842 2 2 24 SER C C 0.552 7.905 23.380 1.00 . B B . 1920 SER C 1 1
13 35843 2 2 24 SER CA C 0.379 6.943 24.575 1.00 . B B . 1920 SER CA 1 1
13 35844 2 2 24 SER CB C 1.456 7.233 25.631 1.00 . B B . 1920 SER CB 1 1
13 35845 2 2 24 SER H H 1.300 5.017 24.362 1.00 . B B . 1920 SER H 1 1
13 35846 2 2 24 SER HA H -0.588 7.180 25.024 1.00 . B B . 1920 SER HA 1 1
13 35847 2 2 24 SER HB2 H 2.437 6.989 25.215 1.00 . B B . 1920 SER HB2 1 1
13 35848 2 2 24 SER HB3 H 1.433 8.296 25.879 1.00 . B B . 1920 SER HB3 1 1
13 35849 2 2 24 SER HG H 1.909 6.708 27.480 1.00 . B B . 1920 SER HG 1 1
13 35850 2 2 24 SER N N 0.428 5.512 24.217 1.00 . B B . 1920 SER N 1 1
13 35851 2 2 24 SER O O 0.402 9.116 23.560 1.00 . B B . 1920 SER O 1 1
13 35852 2 2 24 SER OG O 1.222 6.483 26.816 1.00 . B B . 1920 SER OG 1 1
13 35853 2 2 25 LEU C C 2.373 9.082 20.963 1.00 . B B . 1921 LEU C 1 1
13 35854 2 2 25 LEU CA C 1.165 8.110 20.922 1.00 . B B . 1921 LEU CA 1 1
13 35855 2 2 25 LEU CB C -0.120 8.821 20.426 1.00 . B B . 1921 LEU CB 1 1
13 35856 2 2 25 LEU CD1 C -0.851 7.003 18.763 1.00 . B B . 1921 LEU CD1 1 1
13 35857 2 2 25 LEU CD2 C -2.033 7.180 20.977 1.00 . B B . 1921 LEU CD2 1 1
13 35858 2 2 25 LEU CG C -1.285 7.959 19.885 1.00 . B B . 1921 LEU CG 1 1
13 35859 2 2 25 LEU H H 0.991 6.385 22.149 1.00 . B B . 1921 LEU H 1 1
13 35860 2 2 25 LEU HA H 1.446 7.359 20.180 1.00 . B B . 1921 LEU HA 1 1
13 35861 2 2 25 LEU HB2 H -0.501 9.444 21.232 1.00 . B B . 1921 LEU HB2 1 1
13 35862 2 2 25 LEU HB3 H 0.150 9.501 19.612 1.00 . B B . 1921 LEU HB3 1 1
13 35863 2 2 25 LEU HD11 H -0.188 6.228 19.151 1.00 . B B . 1921 LEU HD11 1 1
13 35864 2 2 25 LEU HD12 H -0.335 7.557 17.981 1.00 . B B . 1921 LEU HD12 1 1
13 35865 2 2 25 LEU HD13 H -1.737 6.531 18.333 1.00 . B B . 1921 LEU HD13 1 1
13 35866 2 2 25 LEU HD21 H -2.943 6.742 20.560 1.00 . B B . 1921 LEU HD21 1 1
13 35867 2 2 25 LEU HD22 H -2.309 7.845 21.792 1.00 . B B . 1921 LEU HD22 1 1
13 35868 2 2 25 LEU HD23 H -1.406 6.383 21.357 1.00 . B B . 1921 LEU HD23 1 1
13 35869 2 2 25 LEU HG H -2.009 8.653 19.449 1.00 . B B . 1921 LEU HG 1 1
13 35870 2 2 25 LEU N N 0.910 7.391 22.192 1.00 . B B . 1921 LEU N 1 1
13 35871 2 2 25 LEU O O 2.701 9.684 19.936 1.00 . B B . 1921 LEU O 1 1
13 35872 2 2 26 LYS C C 3.515 11.633 22.695 1.00 . B B . 1922 LYS C 1 1
13 35873 2 2 26 LYS CA C 4.079 10.206 22.485 1.00 . B B . 1922 LYS CA 1 1
13 35874 2 2 26 LYS CB C 5.251 10.164 21.481 1.00 . B B . 1922 LYS CB 1 1
13 35875 2 2 26 LYS CD C 7.693 10.676 21.043 1.00 . B B . 1922 LYS CD 1 1
13 35876 2 2 26 LYS CE C 8.985 11.325 21.570 1.00 . B B . 1922 LYS CE 1 1
13 35877 2 2 26 LYS CG C 6.543 10.758 22.061 1.00 . B B . 1922 LYS CG 1 1
13 35878 2 2 26 LYS H H 2.663 8.684 22.888 1.00 . B B . 1922 LYS H 1 1
13 35879 2 2 26 LYS HA H 4.471 9.877 23.448 1.00 . B B . 1922 LYS HA 1 1
13 35880 2 2 26 LYS HB2 H 5.441 9.128 21.202 1.00 . B B . 1922 LYS HB2 1 1
13 35881 2 2 26 LYS HB3 H 4.979 10.717 20.578 1.00 . B B . 1922 LYS HB3 1 1
13 35882 2 2 26 LYS HD2 H 7.882 9.633 20.790 1.00 . B B . 1922 LYS HD2 1 1
13 35883 2 2 26 LYS HD3 H 7.388 11.201 20.133 1.00 . B B . 1922 LYS HD3 1 1
13 35884 2 2 26 LYS HE2 H 9.699 11.379 20.744 1.00 . B B . 1922 LYS HE2 1 1
13 35885 2 2 26 LYS HE3 H 8.767 12.348 21.888 1.00 . B B . 1922 LYS HE3 1 1
13 35886 2 2 26 LYS HG2 H 6.390 11.805 22.319 1.00 . B B . 1922 LYS HG2 1 1
13 35887 2 2 26 LYS HG3 H 6.811 10.207 22.966 1.00 . B B . 1922 LYS HG3 1 1
13 35888 2 2 26 LYS HZ1 H 8.969 10.493 23.483 1.00 . B B . 1922 LYS HZ1 1 1
13 35889 2 2 26 LYS HZ2 H 10.440 11.008 23.005 1.00 . B B . 1922 LYS HZ2 1 1
13 35890 2 2 26 LYS HZ3 H 9.826 9.616 22.402 1.00 . B B . 1922 LYS HZ3 1 1
13 35891 2 2 26 LYS N N 3.024 9.238 22.128 1.00 . B B . 1922 LYS N 1 1
13 35892 2 2 26 LYS NZ N 9.592 10.556 22.690 1.00 . B B . 1922 LYS NZ 1 1
13 35893 2 2 26 LYS O O 2.644 12.101 21.960 1.00 . B B . 1922 LYS O 1 1
13 35894 2 2 27 HIS C C 4.114 14.811 23.095 1.00 . B B . 1923 HIS C 1 1
13 35895 2 2 27 HIS CA C 3.593 13.710 24.050 1.00 . B B . 1923 HIS CA 1 1
13 35896 2 2 27 HIS CB C 4.014 13.992 25.504 1.00 . B B . 1923 HIS CB 1 1
13 35897 2 2 27 HIS CD2 C 2.140 12.723 26.737 1.00 . B B . 1923 HIS CD2 1 1
13 35898 2 2 27 HIS CE1 C 3.338 11.491 28.105 1.00 . B B . 1923 HIS CE1 1 1
13 35899 2 2 27 HIS CG C 3.461 13.008 26.511 1.00 . B B . 1923 HIS CG 1 1
13 35900 2 2 27 HIS H H 4.722 11.908 24.292 1.00 . B B . 1923 HIS H 1 1
13 35901 2 2 27 HIS HA H 2.503 13.757 24.005 1.00 . B B . 1923 HIS HA 1 1
13 35902 2 2 27 HIS HB2 H 5.105 13.989 25.568 1.00 . B B . 1923 HIS HB2 1 1
13 35903 2 2 27 HIS HB3 H 3.671 14.990 25.788 1.00 . B B . 1923 HIS HB3 1 1
13 35904 2 2 27 HIS HD1 H 5.204 12.224 27.480 1.00 . B B . 1923 HIS HD1 1 1
13 35905 2 2 27 HIS HD2 H 1.301 13.165 26.216 1.00 . B B . 1923 HIS HD2 1 1
13 35906 2 2 27 HIS HE1 H 3.634 10.783 28.874 1.00 . B B . 1923 HIS HE1 1 1
13 35907 2 2 27 HIS N N 4.038 12.350 23.694 1.00 . B B . 1923 HIS N 1 1
13 35908 2 2 27 HIS ND1 N 4.195 12.233 27.381 1.00 . B B . 1923 HIS ND1 1 1
13 35909 2 2 27 HIS NE2 N 2.065 11.752 27.744 1.00 . B B . 1923 HIS NE2 1 1
13 35910 2 2 27 HIS O O 3.591 15.932 23.100 1.00 . B B . 1923 HIS O 1 1
13 35911 2 2 28 ALA C C 5.495 14.679 19.816 1.00 . B B . 1924 ALA C 1 1
13 35912 2 2 28 ALA CA C 5.643 15.352 21.198 1.00 . B B . 1924 ALA CA 1 1
13 35913 2 2 28 ALA CB C 7.109 15.683 21.514 1.00 . B B . 1924 ALA CB 1 1
13 35914 2 2 28 ALA H H 5.470 13.557 22.298 1.00 . B B . 1924 ALA H 1 1
13 35915 2 2 28 ALA HA H 5.080 16.288 21.167 1.00 . B B . 1924 ALA HA 1 1
13 35916 2 2 28 ALA HB1 H 7.703 14.766 21.550 1.00 . B B . 1924 ALA HB1 1 1
13 35917 2 2 28 ALA HB2 H 7.515 16.338 20.740 1.00 . B B . 1924 ALA HB2 1 1
13 35918 2 2 28 ALA HB3 H 7.174 16.193 22.476 1.00 . B B . 1924 ALA HB3 1 1
13 35919 2 2 28 ALA N N 5.112 14.498 22.259 1.00 . B B . 1924 ALA N 1 1
13 35920 2 2 28 ALA O O 5.626 13.460 19.688 1.00 . B B . 1924 ALA O 1 1
13 35921 2 2 29 SER C C 6.311 14.978 16.518 1.00 . B B . 1925 SER C 1 1
13 35922 2 2 29 SER CA C 5.037 14.995 17.395 1.00 . B B . 1925 SER CA 1 1
13 35923 2 2 29 SER CB C 3.951 15.850 16.723 1.00 . B B . 1925 SER CB 1 1
13 35924 2 2 29 SER H H 5.189 16.471 18.933 1.00 . B B . 1925 SER H 1 1
13 35925 2 2 29 SER HA H 4.671 13.965 17.421 1.00 . B B . 1925 SER HA 1 1
13 35926 2 2 29 SER HB2 H 4.293 16.889 16.665 1.00 . B B . 1925 SER HB2 1 1
13 35927 2 2 29 SER HB3 H 3.797 15.490 15.706 1.00 . B B . 1925 SER HB3 1 1
13 35928 2 2 29 SER HG H 2.828 16.200 18.303 1.00 . B B . 1925 SER HG 1 1
13 35929 2 2 29 SER N N 5.263 15.476 18.773 1.00 . B B . 1925 SER N 1 1
13 35930 2 2 29 SER O O 6.246 14.618 15.338 1.00 . B B . 1925 SER O 1 1
13 35931 2 2 29 SER OG O 2.709 15.806 17.423 1.00 . B B . 1925 SER OG 1 1
13 35932 2 2 30 PHE C C 9.348 14.177 15.880 1.00 . B B . 1926 PHE C 1 1
13 35933 2 2 30 PHE CA C 8.725 15.521 16.317 1.00 . B B . 1926 PHE CA 1 1
13 35934 2 2 30 PHE CB C 9.703 16.323 17.188 1.00 . B B . 1926 PHE CB 1 1
13 35935 2 2 30 PHE CD1 C 11.099 17.677 15.559 1.00 . B B . 1926 PHE CD1 1 1
13 35936 2 2 30 PHE CD2 C 12.173 15.882 16.813 1.00 . B B . 1926 PHE CD2 1 1
13 35937 2 2 30 PHE CE1 C 12.317 17.945 14.906 1.00 . B B . 1926 PHE CE1 1 1
13 35938 2 2 30 PHE CE2 C 13.388 16.159 16.156 1.00 . B B . 1926 PHE CE2 1 1
13 35939 2 2 30 PHE CG C 11.022 16.643 16.513 1.00 . B B . 1926 PHE CG 1 1
13 35940 2 2 30 PHE CZ C 13.460 17.184 15.199 1.00 . B B . 1926 PHE CZ 1 1
13 35941 2 2 30 PHE H H 7.457 15.670 18.029 1.00 . B B . 1926 PHE H 1 1
13 35942 2 2 30 PHE HA H 8.522 16.095 15.415 1.00 . B B . 1926 PHE HA 1 1
13 35943 2 2 30 PHE HB2 H 9.234 17.270 17.473 1.00 . B B . 1926 PHE HB2 1 1
13 35944 2 2 30 PHE HB3 H 9.895 15.766 18.107 1.00 . B B . 1926 PHE HB3 1 1
13 35945 2 2 30 PHE HD1 H 10.223 18.265 15.324 1.00 . B B . 1926 PHE HD1 1 1
13 35946 2 2 30 PHE HD2 H 12.123 15.085 17.541 1.00 . B B . 1926 PHE HD2 1 1
13 35947 2 2 30 PHE HE1 H 12.371 18.737 14.174 1.00 . B B . 1926 PHE HE1 1 1
13 35948 2 2 30 PHE HE2 H 14.268 15.577 16.386 1.00 . B B . 1926 PHE HE2 1 1
13 35949 2 2 30 PHE HZ H 14.398 17.386 14.697 1.00 . B B . 1926 PHE HZ 1 1
13 35950 2 2 30 PHE N N 7.469 15.379 17.061 1.00 . B B . 1926 PHE N 1 1
13 35951 2 2 30 PHE O O 9.968 14.114 14.812 1.00 . B B . 1926 PHE O 1 1
13 35952 2 2 31 LEU C C 8.846 10.971 15.421 1.00 . B B . 1927 LEU C 1 1
13 35953 2 2 31 LEU CA C 9.720 11.767 16.416 1.00 . B B . 1927 LEU CA 1 1
13 35954 2 2 31 LEU CB C 9.916 11.033 17.766 1.00 . B B . 1927 LEU CB 1 1
13 35955 2 2 31 LEU CD1 C 12.054 9.781 17.160 1.00 . B B . 1927 LEU CD1 1 1
13 35956 2 2 31 LEU CD2 C 10.638 8.993 19.025 1.00 . B B . 1927 LEU CD2 1 1
13 35957 2 2 31 LEU CG C 10.610 9.665 17.653 1.00 . B B . 1927 LEU CG 1 1
13 35958 2 2 31 LEU H H 8.630 13.242 17.518 1.00 . B B . 1927 LEU H 1 1
13 35959 2 2 31 LEU HA H 10.695 11.885 15.945 1.00 . B B . 1927 LEU HA 1 1
13 35960 2 2 31 LEU HB2 H 10.505 11.664 18.433 1.00 . B B . 1927 LEU HB2 1 1
13 35961 2 2 31 LEU HB3 H 8.935 10.881 18.218 1.00 . B B . 1927 LEU HB3 1 1
13 35962 2 2 31 LEU HD11 H 12.067 10.146 16.132 1.00 . B B . 1927 LEU HD11 1 1
13 35963 2 2 31 LEU HD12 H 12.522 8.800 17.173 1.00 . B B . 1927 LEU HD12 1 1
13 35964 2 2 31 LEU HD13 H 12.615 10.464 17.799 1.00 . B B . 1927 LEU HD13 1 1
13 35965 2 2 31 LEU HD21 H 11.121 8.019 18.951 1.00 . B B . 1927 LEU HD21 1 1
13 35966 2 2 31 LEU HD22 H 9.618 8.834 19.375 1.00 . B B . 1927 LEU HD22 1 1
13 35967 2 2 31 LEU HD23 H 11.184 9.609 19.737 1.00 . B B . 1927 LEU HD23 1 1
13 35968 2 2 31 LEU HG H 10.057 9.019 16.972 1.00 . B B . 1927 LEU HG 1 1
13 35969 2 2 31 LEU N N 9.184 13.114 16.683 1.00 . B B . 1927 LEU N 1 1
13 35970 2 2 31 LEU O O 7.643 10.760 15.699 1.00 . B B . 1927 LEU O 1 1
13 35971 2 2 31 LEU OXT O 9.379 10.548 14.368 1.00 . B B . 1927 LEU OXT 1 1
14 35972 1 1 1 ALA C C 19.192 -4.146 11.488 1.00 . A A . 1 ALA C 1 1
14 35973 1 1 1 ALA CA C 20.495 -4.590 12.171 1.00 . A A . 1 ALA CA 1 1
14 35974 1 1 1 ALA CB C 21.463 -5.256 11.180 1.00 . A A . 1 ALA CB 1 1
14 35975 1 1 1 ALA H1 H 19.608 -5.035 13.979 1.00 . A A . 1 ALA H1 1 1
14 35976 1 1 1 ALA H2 H 21.077 -5.725 13.788 1.00 . A A . 1 ALA H2 1 1
14 35977 1 1 1 ALA H3 H 19.771 -6.331 13.001 1.00 . A A . 1 ALA H3 1 1
14 35978 1 1 1 ALA HA H 20.984 -3.693 12.560 1.00 . A A . 1 ALA HA 1 1
14 35979 1 1 1 ALA HB1 H 22.366 -5.568 11.698 1.00 . A A . 1 ALA HB1 1 1
14 35980 1 1 1 ALA HB2 H 20.993 -6.128 10.728 1.00 . A A . 1 ALA HB2 1 1
14 35981 1 1 1 ALA HB3 H 21.743 -4.554 10.391 1.00 . A A . 1 ALA HB3 1 1
14 35982 1 1 1 ALA N N 20.222 -5.488 13.313 1.00 . A A . 1 ALA N 1 1
14 35983 1 1 1 ALA O O 18.151 -4.791 11.629 1.00 . A A . 1 ALA O 1 1
14 35984 1 1 2 ASP C C 17.833 -2.630 8.686 1.00 . A A . 2 ASP C 1 1
14 35985 1 1 2 ASP CA C 18.066 -2.348 10.181 1.00 . A A . 2 ASP CA 1 1
14 35986 1 1 2 ASP CB C 18.244 -0.838 10.415 1.00 . A A . 2 ASP CB 1 1
14 35987 1 1 2 ASP CG C 18.300 -0.480 11.906 1.00 . A A . 2 ASP CG 1 1
14 35988 1 1 2 ASP H H 20.135 -2.591 10.598 1.00 . A A . 2 ASP H 1 1
14 35989 1 1 2 ASP HA H 17.161 -2.662 10.709 1.00 . A A . 2 ASP HA 1 1
14 35990 1 1 2 ASP HB2 H 19.144 -0.492 9.903 1.00 . A A . 2 ASP HB2 1 1
14 35991 1 1 2 ASP HB3 H 17.402 -0.305 9.970 1.00 . A A . 2 ASP HB3 1 1
14 35992 1 1 2 ASP N N 19.241 -3.036 10.740 1.00 . A A . 2 ASP N 1 1
14 35993 1 1 2 ASP O O 16.876 -2.117 8.098 1.00 . A A . 2 ASP O 1 1
14 35994 1 1 2 ASP OD1 O 17.238 -0.506 12.571 1.00 . A A . 2 ASP OD1 1 1
14 35995 1 1 2 ASP OD2 O 19.404 -0.154 12.409 1.00 . A A . 2 ASP OD2 1 1
14 35996 1 1 3 GLN C C 18.669 -5.174 6.313 1.00 . A A . 3 GLN C 1 1
14 35997 1 1 3 GLN CA C 18.754 -3.670 6.616 1.00 . A A . 3 GLN CA 1 1
14 35998 1 1 3 GLN CB C 20.047 -3.041 6.064 1.00 . A A . 3 GLN CB 1 1
14 35999 1 1 3 GLN CD C 21.349 -2.285 4.007 1.00 . A A . 3 GLN CD 1 1
14 36000 1 1 3 GLN CG C 20.107 -3.018 4.526 1.00 . A A . 3 GLN CG 1 1
14 36001 1 1 3 GLN H H 19.440 -3.848 8.616 1.00 . A A . 3 GLN H 1 1
14 36002 1 1 3 GLN HA H 17.914 -3.180 6.137 1.00 . A A . 3 GLN HA 1 1
14 36003 1 1 3 GLN HB2 H 20.106 -2.014 6.427 1.00 . A A . 3 GLN HB2 1 1
14 36004 1 1 3 GLN HB3 H 20.903 -3.587 6.466 1.00 . A A . 3 GLN HB3 1 1
14 36005 1 1 3 GLN HE21 H 20.581 -0.451 4.374 1.00 . A A . 3 GLN HE21 1 1
14 36006 1 1 3 GLN HE22 H 22.187 -0.483 3.672 1.00 . A A . 3 GLN HE22 1 1
14 36007 1 1 3 GLN HG2 H 20.128 -4.042 4.149 1.00 . A A . 3 GLN HG2 1 1
14 36008 1 1 3 GLN HG3 H 19.217 -2.526 4.135 1.00 . A A . 3 GLN HG3 1 1
14 36009 1 1 3 GLN N N 18.715 -3.421 8.056 1.00 . A A . 3 GLN N 1 1
14 36010 1 1 3 GLN NE2 N 21.372 -0.967 4.025 1.00 . A A . 3 GLN NE2 1 1
14 36011 1 1 3 GLN O O 19.236 -5.993 7.042 1.00 . A A . 3 GLN O 1 1
14 36012 1 1 3 GLN OE1 O 22.329 -2.886 3.570 1.00 . A A . 3 GLN OE1 1 1
14 36013 1 1 4 LEU C C 19.274 -7.537 4.423 1.00 . A A . 4 LEU C 1 1
14 36014 1 1 4 LEU CA C 17.893 -6.925 4.736 1.00 . A A . 4 LEU CA 1 1
14 36015 1 1 4 LEU CB C 17.018 -6.989 3.470 1.00 . A A . 4 LEU CB 1 1
14 36016 1 1 4 LEU CD1 C 14.854 -6.541 2.300 1.00 . A A . 4 LEU CD1 1 1
14 36017 1 1 4 LEU CD2 C 14.787 -7.537 4.616 1.00 . A A . 4 LEU CD2 1 1
14 36018 1 1 4 LEU CG C 15.542 -6.592 3.669 1.00 . A A . 4 LEU CG 1 1
14 36019 1 1 4 LEU H H 17.458 -4.829 4.718 1.00 . A A . 4 LEU H 1 1
14 36020 1 1 4 LEU HA H 17.435 -7.539 5.509 1.00 . A A . 4 LEU HA 1 1
14 36021 1 1 4 LEU HB2 H 17.457 -6.337 2.709 1.00 . A A . 4 LEU HB2 1 1
14 36022 1 1 4 LEU HB3 H 17.043 -8.010 3.083 1.00 . A A . 4 LEU HB3 1 1
14 36023 1 1 4 LEU HD11 H 15.308 -5.763 1.686 1.00 . A A . 4 LEU HD11 1 1
14 36024 1 1 4 LEU HD12 H 13.800 -6.304 2.429 1.00 . A A . 4 LEU HD12 1 1
14 36025 1 1 4 LEU HD13 H 14.950 -7.498 1.791 1.00 . A A . 4 LEU HD13 1 1
14 36026 1 1 4 LEU HD21 H 14.915 -8.571 4.293 1.00 . A A . 4 LEU HD21 1 1
14 36027 1 1 4 LEU HD22 H 13.729 -7.279 4.629 1.00 . A A . 4 LEU HD22 1 1
14 36028 1 1 4 LEU HD23 H 15.164 -7.421 5.630 1.00 . A A . 4 LEU HD23 1 1
14 36029 1 1 4 LEU HG H 15.511 -5.591 4.085 1.00 . A A . 4 LEU HG 1 1
14 36030 1 1 4 LEU N N 17.968 -5.539 5.228 1.00 . A A . 4 LEU N 1 1
14 36031 1 1 4 LEU O O 20.205 -6.844 3.992 1.00 . A A . 4 LEU O 1 1
14 36032 1 1 5 THR C C 20.626 -10.115 2.837 1.00 . A A . 5 THR C 1 1
14 36033 1 1 5 THR CA C 20.584 -9.666 4.294 1.00 . A A . 5 THR CA 1 1
14 36034 1 1 5 THR CB C 20.671 -10.871 5.238 1.00 . A A . 5 THR CB 1 1
14 36035 1 1 5 THR CG2 C 20.848 -10.445 6.699 1.00 . A A . 5 THR CG2 1 1
14 36036 1 1 5 THR H H 18.569 -9.381 4.885 1.00 . A A . 5 THR H 1 1
14 36037 1 1 5 THR HA H 21.464 -9.043 4.467 1.00 . A A . 5 THR HA 1 1
14 36038 1 1 5 THR HB H 21.515 -11.489 4.954 1.00 . A A . 5 THR HB 1 1
14 36039 1 1 5 THR HG1 H 19.538 -12.381 5.764 1.00 . A A . 5 THR HG1 1 1
14 36040 1 1 5 THR HG21 H 20.951 -11.330 7.326 1.00 . A A . 5 THR HG21 1 1
14 36041 1 1 5 THR HG22 H 19.989 -9.864 7.033 1.00 . A A . 5 THR HG22 1 1
14 36042 1 1 5 THR HG23 H 21.744 -9.832 6.800 1.00 . A A . 5 THR HG23 1 1
14 36043 1 1 5 THR N N 19.384 -8.864 4.585 1.00 . A A . 5 THR N 1 1
14 36044 1 1 5 THR O O 19.593 -10.223 2.177 1.00 . A A . 5 THR O 1 1
14 36045 1 1 5 THR OG1 O 19.483 -11.624 5.134 1.00 . A A . 5 THR OG1 1 1
14 36046 1 1 6 GLU C C 21.227 -12.116 0.586 1.00 . A A . 6 GLU C 1 1
14 36047 1 1 6 GLU CA C 22.040 -10.862 0.949 1.00 . A A . 6 GLU CA 1 1
14 36048 1 1 6 GLU CB C 23.534 -11.118 0.701 1.00 . A A . 6 GLU CB 1 1
14 36049 1 1 6 GLU CD C 25.877 -10.163 0.580 1.00 . A A . 6 GLU CD 1 1
14 36050 1 1 6 GLU CG C 24.395 -9.847 0.825 1.00 . A A . 6 GLU CG 1 1
14 36051 1 1 6 GLU H H 22.627 -10.333 2.948 1.00 . A A . 6 GLU H 1 1
14 36052 1 1 6 GLU HA H 21.716 -10.060 0.291 1.00 . A A . 6 GLU HA 1 1
14 36053 1 1 6 GLU HB2 H 23.894 -11.868 1.404 1.00 . A A . 6 GLU HB2 1 1
14 36054 1 1 6 GLU HB3 H 23.656 -11.513 -0.306 1.00 . A A . 6 GLU HB3 1 1
14 36055 1 1 6 GLU HG2 H 24.054 -9.105 0.101 1.00 . A A . 6 GLU HG2 1 1
14 36056 1 1 6 GLU HG3 H 24.285 -9.425 1.828 1.00 . A A . 6 GLU HG3 1 1
14 36057 1 1 6 GLU N N 21.823 -10.434 2.343 1.00 . A A . 6 GLU N 1 1
14 36058 1 1 6 GLU O O 20.677 -12.197 -0.515 1.00 . A A . 6 GLU O 1 1
14 36059 1 1 6 GLU OE1 O 26.600 -10.505 1.548 1.00 . A A . 6 GLU OE1 1 1
14 36060 1 1 6 GLU OE2 O 26.334 -10.084 -0.588 1.00 . A A . 6 GLU OE2 1 1
14 36061 1 1 7 GLU C C 18.794 -14.047 1.243 1.00 . A A . 7 GLU C 1 1
14 36062 1 1 7 GLU CA C 20.312 -14.296 1.314 1.00 . A A . 7 GLU CA 1 1
14 36063 1 1 7 GLU CB C 20.669 -15.339 2.391 1.00 . A A . 7 GLU CB 1 1
14 36064 1 1 7 GLU CD C 20.701 -16.025 4.821 1.00 . A A . 7 GLU CD 1 1
14 36065 1 1 7 GLU CG C 20.306 -14.925 3.825 1.00 . A A . 7 GLU CG 1 1
14 36066 1 1 7 GLU H H 21.587 -12.960 2.387 1.00 . A A . 7 GLU H 1 1
14 36067 1 1 7 GLU HA H 20.615 -14.727 0.358 1.00 . A A . 7 GLU HA 1 1
14 36068 1 1 7 GLU HB2 H 20.156 -16.274 2.166 1.00 . A A . 7 GLU HB2 1 1
14 36069 1 1 7 GLU HB3 H 21.742 -15.534 2.350 1.00 . A A . 7 GLU HB3 1 1
14 36070 1 1 7 GLU HG2 H 20.834 -14.004 4.082 1.00 . A A . 7 GLU HG2 1 1
14 36071 1 1 7 GLU HG3 H 19.232 -14.747 3.898 1.00 . A A . 7 GLU HG3 1 1
14 36072 1 1 7 GLU N N 21.093 -13.071 1.513 1.00 . A A . 7 GLU N 1 1
14 36073 1 1 7 GLU O O 18.081 -14.843 0.633 1.00 . A A . 7 GLU O 1 1
14 36074 1 1 7 GLU OE1 O 21.847 -16.000 5.330 1.00 . A A . 7 GLU OE1 1 1
14 36075 1 1 7 GLU OE2 O 19.871 -16.921 5.106 1.00 . A A . 7 GLU OE2 1 1
14 36076 1 1 8 GLN C C 16.691 -11.716 0.392 1.00 . A A . 8 GLN C 1 1
14 36077 1 1 8 GLN CA C 16.891 -12.533 1.684 1.00 . A A . 8 GLN CA 1 1
14 36078 1 1 8 GLN CB C 16.457 -11.728 2.915 1.00 . A A . 8 GLN CB 1 1
14 36079 1 1 8 GLN CD C 15.233 -13.645 4.092 1.00 . A A . 8 GLN CD 1 1
14 36080 1 1 8 GLN CG C 16.335 -12.586 4.191 1.00 . A A . 8 GLN CG 1 1
14 36081 1 1 8 GLN H H 18.921 -12.321 2.308 1.00 . A A . 8 GLN H 1 1
14 36082 1 1 8 GLN HA H 16.251 -13.411 1.590 1.00 . A A . 8 GLN HA 1 1
14 36083 1 1 8 GLN HB2 H 17.172 -10.922 3.088 1.00 . A A . 8 GLN HB2 1 1
14 36084 1 1 8 GLN HB3 H 15.491 -11.273 2.709 1.00 . A A . 8 GLN HB3 1 1
14 36085 1 1 8 GLN HE21 H 13.746 -12.281 4.253 1.00 . A A . 8 GLN HE21 1 1
14 36086 1 1 8 GLN HE22 H 13.244 -13.950 4.042 1.00 . A A . 8 GLN HE22 1 1
14 36087 1 1 8 GLN HG2 H 17.287 -13.079 4.400 1.00 . A A . 8 GLN HG2 1 1
14 36088 1 1 8 GLN HG3 H 16.116 -11.927 5.035 1.00 . A A . 8 GLN HG3 1 1
14 36089 1 1 8 GLN N N 18.290 -12.951 1.824 1.00 . A A . 8 GLN N 1 1
14 36090 1 1 8 GLN NE2 N 13.971 -13.257 4.134 1.00 . A A . 8 GLN NE2 1 1
14 36091 1 1 8 GLN O O 15.741 -11.964 -0.349 1.00 . A A . 8 GLN O 1 1
14 36092 1 1 8 GLN OE1 O 15.475 -14.837 3.945 1.00 . A A . 8 GLN OE1 1 1
14 36093 1 1 9 ILE C C 17.595 -10.908 -2.418 1.00 . A A . 9 ILE C 1 1
14 36094 1 1 9 ILE CA C 17.603 -10.010 -1.175 1.00 . A A . 9 ILE CA 1 1
14 36095 1 1 9 ILE CB C 18.800 -9.022 -1.166 1.00 . A A . 9 ILE CB 1 1
14 36096 1 1 9 ILE CD1 C 19.832 -7.121 0.265 1.00 . A A . 9 ILE CD1 1 1
14 36097 1 1 9 ILE CG1 C 18.581 -7.938 -0.079 1.00 . A A . 9 ILE CG1 1 1
14 36098 1 1 9 ILE CG2 C 19.008 -8.373 -2.546 1.00 . A A . 9 ILE CG2 1 1
14 36099 1 1 9 ILE H H 18.358 -10.635 0.735 1.00 . A A . 9 ILE H 1 1
14 36100 1 1 9 ILE HA H 16.686 -9.422 -1.228 1.00 . A A . 9 ILE HA 1 1
14 36101 1 1 9 ILE HB H 19.698 -9.585 -0.918 1.00 . A A . 9 ILE HB 1 1
14 36102 1 1 9 ILE HD11 H 19.607 -6.461 1.100 1.00 . A A . 9 ILE HD11 1 1
14 36103 1 1 9 ILE HD12 H 20.641 -7.794 0.552 1.00 . A A . 9 ILE HD12 1 1
14 36104 1 1 9 ILE HD13 H 20.133 -6.513 -0.585 1.00 . A A . 9 ILE HD13 1 1
14 36105 1 1 9 ILE HG12 H 17.797 -7.261 -0.409 1.00 . A A . 9 ILE HG12 1 1
14 36106 1 1 9 ILE HG13 H 18.243 -8.407 0.843 1.00 . A A . 9 ILE HG13 1 1
14 36107 1 1 9 ILE HG21 H 18.080 -7.916 -2.889 1.00 . A A . 9 ILE HG21 1 1
14 36108 1 1 9 ILE HG22 H 19.788 -7.615 -2.496 1.00 . A A . 9 ILE HG22 1 1
14 36109 1 1 9 ILE HG23 H 19.320 -9.119 -3.272 1.00 . A A . 9 ILE HG23 1 1
14 36110 1 1 9 ILE N N 17.608 -10.803 0.070 1.00 . A A . 9 ILE N 1 1
14 36111 1 1 9 ILE O O 16.862 -10.628 -3.369 1.00 . A A . 9 ILE O 1 1
14 36112 1 1 10 ALA C C 17.042 -13.708 -3.737 1.00 . A A . 10 ALA C 1 1
14 36113 1 1 10 ALA CA C 18.393 -12.998 -3.490 1.00 . A A . 10 ALA CA 1 1
14 36114 1 1 10 ALA CB C 19.503 -14.007 -3.156 1.00 . A A . 10 ALA CB 1 1
14 36115 1 1 10 ALA H H 18.935 -12.162 -1.597 1.00 . A A . 10 ALA H 1 1
14 36116 1 1 10 ALA HA H 18.656 -12.476 -4.414 1.00 . A A . 10 ALA HA 1 1
14 36117 1 1 10 ALA HB1 H 19.262 -14.541 -2.229 1.00 . A A . 10 ALA HB1 1 1
14 36118 1 1 10 ALA HB2 H 19.597 -14.721 -3.971 1.00 . A A . 10 ALA HB2 1 1
14 36119 1 1 10 ALA HB3 H 20.455 -13.488 -3.042 1.00 . A A . 10 ALA HB3 1 1
14 36120 1 1 10 ALA N N 18.349 -12.010 -2.408 1.00 . A A . 10 ALA N 1 1
14 36121 1 1 10 ALA O O 16.744 -14.081 -4.876 1.00 . A A . 10 ALA O 1 1
14 36122 1 1 11 GLU C C 13.837 -13.385 -3.232 1.00 . A A . 11 GLU C 1 1
14 36123 1 1 11 GLU CA C 14.867 -14.441 -2.801 1.00 . A A . 11 GLU CA 1 1
14 36124 1 1 11 GLU CB C 14.448 -15.066 -1.457 1.00 . A A . 11 GLU CB 1 1
14 36125 1 1 11 GLU CD C 14.997 -17.490 -2.025 1.00 . A A . 11 GLU CD 1 1
14 36126 1 1 11 GLU CG C 15.266 -16.310 -1.082 1.00 . A A . 11 GLU CG 1 1
14 36127 1 1 11 GLU H H 16.491 -13.471 -1.808 1.00 . A A . 11 GLU H 1 1
14 36128 1 1 11 GLU HA H 14.871 -15.225 -3.561 1.00 . A A . 11 GLU HA 1 1
14 36129 1 1 11 GLU HB2 H 14.578 -14.320 -0.664 1.00 . A A . 11 GLU HB2 1 1
14 36130 1 1 11 GLU HB3 H 13.389 -15.332 -1.502 1.00 . A A . 11 GLU HB3 1 1
14 36131 1 1 11 GLU HG2 H 16.329 -16.067 -1.090 1.00 . A A . 11 GLU HG2 1 1
14 36132 1 1 11 GLU HG3 H 14.999 -16.604 -0.065 1.00 . A A . 11 GLU HG3 1 1
14 36133 1 1 11 GLU N N 16.214 -13.863 -2.698 1.00 . A A . 11 GLU N 1 1
14 36134 1 1 11 GLU O O 12.975 -13.674 -4.067 1.00 . A A . 11 GLU O 1 1
14 36135 1 1 11 GLU OE1 O 13.918 -18.122 -1.933 1.00 . A A . 11 GLU OE1 1 1
14 36136 1 1 11 GLU OE2 O 15.872 -17.816 -2.866 1.00 . A A . 11 GLU OE2 1 1
14 36137 1 1 12 PHE C C 13.242 -10.622 -4.556 1.00 . A A . 12 PHE C 1 1
14 36138 1 1 12 PHE CA C 13.051 -11.049 -3.088 1.00 . A A . 12 PHE CA 1 1
14 36139 1 1 12 PHE CB C 13.255 -9.875 -2.118 1.00 . A A . 12 PHE CB 1 1
14 36140 1 1 12 PHE CD1 C 11.656 -10.814 -0.359 1.00 . A A . 12 PHE CD1 1 1
14 36141 1 1 12 PHE CD2 C 13.670 -9.672 0.380 1.00 . A A . 12 PHE CD2 1 1
14 36142 1 1 12 PHE CE1 C 11.286 -11.033 0.981 1.00 . A A . 12 PHE CE1 1 1
14 36143 1 1 12 PHE CE2 C 13.299 -9.890 1.716 1.00 . A A . 12 PHE CE2 1 1
14 36144 1 1 12 PHE CG C 12.855 -10.139 -0.670 1.00 . A A . 12 PHE CG 1 1
14 36145 1 1 12 PHE CZ C 12.107 -10.573 2.019 1.00 . A A . 12 PHE CZ 1 1
14 36146 1 1 12 PHE H H 14.644 -11.982 -2.004 1.00 . A A . 12 PHE H 1 1
14 36147 1 1 12 PHE HA H 12.023 -11.387 -3.013 1.00 . A A . 12 PHE HA 1 1
14 36148 1 1 12 PHE HB2 H 14.308 -9.582 -2.148 1.00 . A A . 12 PHE HB2 1 1
14 36149 1 1 12 PHE HB3 H 12.668 -9.029 -2.470 1.00 . A A . 12 PHE HB3 1 1
14 36150 1 1 12 PHE HD1 H 11.004 -11.160 -1.146 1.00 . A A . 12 PHE HD1 1 1
14 36151 1 1 12 PHE HD2 H 14.590 -9.146 0.156 1.00 . A A . 12 PHE HD2 1 1
14 36152 1 1 12 PHE HE1 H 10.363 -11.548 1.209 1.00 . A A . 12 PHE HE1 1 1
14 36153 1 1 12 PHE HE2 H 13.935 -9.532 2.506 1.00 . A A . 12 PHE HE2 1 1
14 36154 1 1 12 PHE HZ H 11.824 -10.732 3.048 1.00 . A A . 12 PHE HZ 1 1
14 36155 1 1 12 PHE N N 13.935 -12.157 -2.711 1.00 . A A . 12 PHE N 1 1
14 36156 1 1 12 PHE O O 12.263 -10.295 -5.221 1.00 . A A . 12 PHE O 1 1
14 36157 1 1 13 LYS C C 13.913 -11.495 -7.409 1.00 . A A . 13 LYS C 1 1
14 36158 1 1 13 LYS CA C 14.746 -10.541 -6.531 1.00 . A A . 13 LYS CA 1 1
14 36159 1 1 13 LYS CB C 16.263 -10.743 -6.751 1.00 . A A . 13 LYS CB 1 1
14 36160 1 1 13 LYS CD C 16.417 -9.506 -9.035 1.00 . A A . 13 LYS CD 1 1
14 36161 1 1 13 LYS CE C 17.184 -8.289 -8.501 1.00 . A A . 13 LYS CE 1 1
14 36162 1 1 13 LYS CG C 16.726 -10.771 -8.224 1.00 . A A . 13 LYS CG 1 1
14 36163 1 1 13 LYS H H 15.243 -10.938 -4.486 1.00 . A A . 13 LYS H 1 1
14 36164 1 1 13 LYS HA H 14.480 -9.523 -6.828 1.00 . A A . 13 LYS HA 1 1
14 36165 1 1 13 LYS HB2 H 16.812 -9.966 -6.218 1.00 . A A . 13 LYS HB2 1 1
14 36166 1 1 13 LYS HB3 H 16.550 -11.695 -6.304 1.00 . A A . 13 LYS HB3 1 1
14 36167 1 1 13 LYS HD2 H 16.715 -9.689 -10.067 1.00 . A A . 13 LYS HD2 1 1
14 36168 1 1 13 LYS HD3 H 15.346 -9.302 -9.024 1.00 . A A . 13 LYS HD3 1 1
14 36169 1 1 13 LYS HE2 H 16.859 -8.091 -7.482 1.00 . A A . 13 LYS HE2 1 1
14 36170 1 1 13 LYS HE3 H 18.251 -8.530 -8.470 1.00 . A A . 13 LYS HE3 1 1
14 36171 1 1 13 LYS HG2 H 17.804 -10.936 -8.236 1.00 . A A . 13 LYS HG2 1 1
14 36172 1 1 13 LYS HG3 H 16.273 -11.623 -8.731 1.00 . A A . 13 LYS HG3 1 1
14 36173 1 1 13 LYS HZ1 H 15.987 -6.839 -9.367 1.00 . A A . 13 LYS HZ1 1 1
14 36174 1 1 13 LYS HZ2 H 17.275 -7.235 -10.296 1.00 . A A . 13 LYS HZ2 1 1
14 36175 1 1 13 LYS HZ3 H 17.480 -6.299 -8.973 1.00 . A A . 13 LYS HZ3 1 1
14 36176 1 1 13 LYS N N 14.466 -10.705 -5.096 1.00 . A A . 13 LYS N 1 1
14 36177 1 1 13 LYS NZ N 16.968 -7.085 -9.346 1.00 . A A . 13 LYS NZ 1 1
14 36178 1 1 13 LYS O O 13.349 -11.075 -8.416 1.00 . A A . 13 LYS O 1 1
14 36179 1 1 14 GLU C C 11.632 -13.636 -7.866 1.00 . A A . 14 GLU C 1 1
14 36180 1 1 14 GLU CA C 13.155 -13.833 -7.768 1.00 . A A . 14 GLU CA 1 1
14 36181 1 1 14 GLU CB C 13.507 -15.184 -7.112 1.00 . A A . 14 GLU CB 1 1
14 36182 1 1 14 GLU CD C 14.237 -16.472 -9.195 1.00 . A A . 14 GLU CD 1 1
14 36183 1 1 14 GLU CG C 13.256 -16.402 -8.009 1.00 . A A . 14 GLU CG 1 1
14 36184 1 1 14 GLU H H 14.246 -12.995 -6.129 1.00 . A A . 14 GLU H 1 1
14 36185 1 1 14 GLU HA H 13.557 -13.820 -8.779 1.00 . A A . 14 GLU HA 1 1
14 36186 1 1 14 GLU HB2 H 14.562 -15.182 -6.832 1.00 . A A . 14 GLU HB2 1 1
14 36187 1 1 14 GLU HB3 H 12.926 -15.298 -6.197 1.00 . A A . 14 GLU HB3 1 1
14 36188 1 1 14 GLU HG2 H 13.386 -17.304 -7.407 1.00 . A A . 14 GLU HG2 1 1
14 36189 1 1 14 GLU HG3 H 12.223 -16.395 -8.363 1.00 . A A . 14 GLU HG3 1 1
14 36190 1 1 14 GLU N N 13.811 -12.763 -7.009 1.00 . A A . 14 GLU N 1 1
14 36191 1 1 14 GLU O O 11.029 -13.992 -8.884 1.00 . A A . 14 GLU O 1 1
14 36192 1 1 14 GLU OE1 O 15.442 -16.742 -8.970 1.00 . A A . 14 GLU OE1 1 1
14 36193 1 1 14 GLU OE2 O 13.811 -16.280 -10.361 1.00 . A A . 14 GLU OE2 1 1
14 36194 1 1 15 ALA C C 9.387 -11.298 -7.653 1.00 . A A . 15 ALA C 1 1
14 36195 1 1 15 ALA CA C 9.586 -12.637 -6.920 1.00 . A A . 15 ALA CA 1 1
14 36196 1 1 15 ALA CB C 9.006 -12.586 -5.504 1.00 . A A . 15 ALA CB 1 1
14 36197 1 1 15 ALA H H 11.519 -12.806 -6.014 1.00 . A A . 15 ALA H 1 1
14 36198 1 1 15 ALA HA H 9.030 -13.396 -7.471 1.00 . A A . 15 ALA HA 1 1
14 36199 1 1 15 ALA HB1 H 9.164 -13.542 -5.012 1.00 . A A . 15 ALA HB1 1 1
14 36200 1 1 15 ALA HB2 H 9.485 -11.793 -4.929 1.00 . A A . 15 ALA HB2 1 1
14 36201 1 1 15 ALA HB3 H 7.935 -12.388 -5.572 1.00 . A A . 15 ALA HB3 1 1
14 36202 1 1 15 ALA N N 10.996 -13.034 -6.849 1.00 . A A . 15 ALA N 1 1
14 36203 1 1 15 ALA O O 8.447 -11.152 -8.433 1.00 . A A . 15 ALA O 1 1
14 36204 1 1 16 PHE C C 10.397 -9.034 -9.578 1.00 . A A . 16 PHE C 1 1
14 36205 1 1 16 PHE CA C 10.202 -8.993 -8.048 1.00 . A A . 16 PHE CA 1 1
14 36206 1 1 16 PHE CB C 11.251 -8.104 -7.365 1.00 . A A . 16 PHE CB 1 1
14 36207 1 1 16 PHE CD1 C 11.997 -6.272 -8.941 1.00 . A A . 16 PHE CD1 1 1
14 36208 1 1 16 PHE CD2 C 10.581 -5.678 -7.052 1.00 . A A . 16 PHE CD2 1 1
14 36209 1 1 16 PHE CE1 C 12.061 -4.921 -9.319 1.00 . A A . 16 PHE CE1 1 1
14 36210 1 1 16 PHE CE2 C 10.666 -4.323 -7.416 1.00 . A A . 16 PHE CE2 1 1
14 36211 1 1 16 PHE CG C 11.255 -6.657 -7.808 1.00 . A A . 16 PHE CG 1 1
14 36212 1 1 16 PHE CZ C 11.405 -3.940 -8.554 1.00 . A A . 16 PHE CZ 1 1
14 36213 1 1 16 PHE H H 11.007 -10.492 -6.764 1.00 . A A . 16 PHE H 1 1
14 36214 1 1 16 PHE HA H 9.213 -8.568 -7.864 1.00 . A A . 16 PHE HA 1 1
14 36215 1 1 16 PHE HB2 H 11.058 -8.132 -6.288 1.00 . A A . 16 PHE HB2 1 1
14 36216 1 1 16 PHE HB3 H 12.239 -8.529 -7.530 1.00 . A A . 16 PHE HB3 1 1
14 36217 1 1 16 PHE HD1 H 12.516 -7.019 -9.521 1.00 . A A . 16 PHE HD1 1 1
14 36218 1 1 16 PHE HD2 H 10.011 -5.965 -6.178 1.00 . A A . 16 PHE HD2 1 1
14 36219 1 1 16 PHE HE1 H 12.635 -4.641 -10.189 1.00 . A A . 16 PHE HE1 1 1
14 36220 1 1 16 PHE HE2 H 10.166 -3.575 -6.821 1.00 . A A . 16 PHE HE2 1 1
14 36221 1 1 16 PHE HZ H 11.472 -2.900 -8.839 1.00 . A A . 16 PHE HZ 1 1
14 36222 1 1 16 PHE N N 10.271 -10.323 -7.436 1.00 . A A . 16 PHE N 1 1
14 36223 1 1 16 PHE O O 9.718 -8.311 -10.303 1.00 . A A . 16 PHE O 1 1
14 36224 1 1 17 SER C C 10.480 -10.423 -12.427 1.00 . A A . 17 SER C 1 1
14 36225 1 1 17 SER CA C 11.632 -9.952 -11.515 1.00 . A A . 17 SER CA 1 1
14 36226 1 1 17 SER CB C 12.872 -10.831 -11.738 1.00 . A A . 17 SER CB 1 1
14 36227 1 1 17 SER H H 11.828 -10.472 -9.451 1.00 . A A . 17 SER H 1 1
14 36228 1 1 17 SER HA H 11.884 -8.948 -11.847 1.00 . A A . 17 SER HA 1 1
14 36229 1 1 17 SER HB2 H 13.143 -10.775 -12.795 1.00 . A A . 17 SER HB2 1 1
14 36230 1 1 17 SER HB3 H 13.702 -10.441 -11.148 1.00 . A A . 17 SER HB3 1 1
14 36231 1 1 17 SER HG H 13.437 -12.714 -11.593 1.00 . A A . 17 SER HG 1 1
14 36232 1 1 17 SER N N 11.290 -9.891 -10.087 1.00 . A A . 17 SER N 1 1
14 36233 1 1 17 SER O O 10.488 -10.118 -13.625 1.00 . A A . 17 SER O 1 1
14 36234 1 1 17 SER OG O 12.627 -12.190 -11.387 1.00 . A A . 17 SER OG 1 1
14 36235 1 1 18 LEU C C 7.299 -10.384 -12.929 1.00 . A A . 18 LEU C 1 1
14 36236 1 1 18 LEU CA C 8.287 -11.543 -12.679 1.00 . A A . 18 LEU CA 1 1
14 36237 1 1 18 LEU CB C 7.651 -12.796 -12.037 1.00 . A A . 18 LEU CB 1 1
14 36238 1 1 18 LEU CD1 C 5.229 -12.540 -11.312 1.00 . A A . 18 LEU CD1 1 1
14 36239 1 1 18 LEU CD2 C 6.864 -13.599 -9.754 1.00 . A A . 18 LEU CD2 1 1
14 36240 1 1 18 LEU CG C 6.693 -12.537 -10.851 1.00 . A A . 18 LEU CG 1 1
14 36241 1 1 18 LEU H H 9.501 -11.364 -10.912 1.00 . A A . 18 LEU H 1 1
14 36242 1 1 18 LEU HA H 8.644 -11.838 -13.670 1.00 . A A . 18 LEU HA 1 1
14 36243 1 1 18 LEU HB2 H 7.109 -13.345 -12.811 1.00 . A A . 18 LEU HB2 1 1
14 36244 1 1 18 LEU HB3 H 8.465 -13.451 -11.716 1.00 . A A . 18 LEU HB3 1 1
14 36245 1 1 18 LEU HD11 H 5.049 -11.720 -12.003 1.00 . A A . 18 LEU HD11 1 1
14 36246 1 1 18 LEU HD12 H 4.574 -12.424 -10.451 1.00 . A A . 18 LEU HD12 1 1
14 36247 1 1 18 LEU HD13 H 4.999 -13.484 -11.802 1.00 . A A . 18 LEU HD13 1 1
14 36248 1 1 18 LEU HD21 H 7.907 -13.645 -9.447 1.00 . A A . 18 LEU HD21 1 1
14 36249 1 1 18 LEU HD22 H 6.552 -14.578 -10.127 1.00 . A A . 18 LEU HD22 1 1
14 36250 1 1 18 LEU HD23 H 6.267 -13.324 -8.883 1.00 . A A . 18 LEU HD23 1 1
14 36251 1 1 18 LEU HG H 6.918 -11.566 -10.416 1.00 . A A . 18 LEU HG 1 1
14 36252 1 1 18 LEU N N 9.460 -11.123 -11.895 1.00 . A A . 18 LEU N 1 1
14 36253 1 1 18 LEU O O 6.560 -10.415 -13.913 1.00 . A A . 18 LEU O 1 1
14 36254 1 1 19 PHE C C 7.229 -7.001 -12.912 1.00 . A A . 19 PHE C 1 1
14 36255 1 1 19 PHE CA C 6.494 -8.144 -12.181 1.00 . A A . 19 PHE CA 1 1
14 36256 1 1 19 PHE CB C 6.067 -7.714 -10.768 1.00 . A A . 19 PHE CB 1 1
14 36257 1 1 19 PHE CD1 C 3.884 -8.973 -10.507 1.00 . A A . 19 PHE CD1 1 1
14 36258 1 1 19 PHE CD2 C 5.675 -9.419 -8.924 1.00 . A A . 19 PHE CD2 1 1
14 36259 1 1 19 PHE CE1 C 3.061 -9.904 -9.846 1.00 . A A . 19 PHE CE1 1 1
14 36260 1 1 19 PHE CE2 C 4.852 -10.360 -8.269 1.00 . A A . 19 PHE CE2 1 1
14 36261 1 1 19 PHE CG C 5.192 -8.725 -10.047 1.00 . A A . 19 PHE CG 1 1
14 36262 1 1 19 PHE CZ C 3.542 -10.593 -8.719 1.00 . A A . 19 PHE CZ 1 1
14 36263 1 1 19 PHE H H 7.939 -9.426 -11.275 1.00 . A A . 19 PHE H 1 1
14 36264 1 1 19 PHE HA H 5.592 -8.365 -12.753 1.00 . A A . 19 PHE HA 1 1
14 36265 1 1 19 PHE HB2 H 6.962 -7.526 -10.181 1.00 . A A . 19 PHE HB2 1 1
14 36266 1 1 19 PHE HB3 H 5.524 -6.769 -10.837 1.00 . A A . 19 PHE HB3 1 1
14 36267 1 1 19 PHE HD1 H 3.502 -8.448 -11.372 1.00 . A A . 19 PHE HD1 1 1
14 36268 1 1 19 PHE HD2 H 6.674 -9.233 -8.555 1.00 . A A . 19 PHE HD2 1 1
14 36269 1 1 19 PHE HE1 H 2.066 -10.095 -10.214 1.00 . A A . 19 PHE HE1 1 1
14 36270 1 1 19 PHE HE2 H 5.231 -10.910 -7.423 1.00 . A A . 19 PHE HE2 1 1
14 36271 1 1 19 PHE HZ H 2.916 -11.317 -8.212 1.00 . A A . 19 PHE HZ 1 1
14 36272 1 1 19 PHE N N 7.306 -9.364 -12.064 1.00 . A A . 19 PHE N 1 1
14 36273 1 1 19 PHE O O 6.600 -6.007 -13.283 1.00 . A A . 19 PHE O 1 1
14 36274 1 1 20 ASP C C 9.136 -6.389 -15.448 1.00 . A A . 20 ASP C 1 1
14 36275 1 1 20 ASP CA C 9.382 -6.218 -13.932 1.00 . A A . 20 ASP CA 1 1
14 36276 1 1 20 ASP CB C 10.853 -6.418 -13.524 1.00 . A A . 20 ASP CB 1 1
14 36277 1 1 20 ASP CG C 11.853 -5.546 -14.304 1.00 . A A . 20 ASP CG 1 1
14 36278 1 1 20 ASP H H 8.992 -7.965 -12.773 1.00 . A A . 20 ASP H 1 1
14 36279 1 1 20 ASP HA H 9.109 -5.193 -13.672 1.00 . A A . 20 ASP HA 1 1
14 36280 1 1 20 ASP HB2 H 10.959 -6.194 -12.458 1.00 . A A . 20 ASP HB2 1 1
14 36281 1 1 20 ASP HB3 H 11.113 -7.469 -13.662 1.00 . A A . 20 ASP HB3 1 1
14 36282 1 1 20 ASP N N 8.542 -7.137 -13.141 1.00 . A A . 20 ASP N 1 1
14 36283 1 1 20 ASP O O 9.986 -6.857 -16.207 1.00 . A A . 20 ASP O 1 1
14 36284 1 1 20 ASP OD1 O 11.523 -4.395 -14.664 1.00 . A A . 20 ASP OD1 1 1
14 36285 1 1 20 ASP OD2 O 12.996 -6.019 -14.527 1.00 . A A . 20 ASP OD2 1 1
14 36286 1 1 21 LYS C C 8.127 -5.204 -18.244 1.00 . A A . 21 LYS C 1 1
14 36287 1 1 21 LYS CA C 7.429 -6.165 -17.252 1.00 . A A . 21 LYS CA 1 1
14 36288 1 1 21 LYS CB C 5.918 -5.915 -17.116 1.00 . A A . 21 LYS CB 1 1
14 36289 1 1 21 LYS CD C 5.158 -7.095 -19.258 1.00 . A A . 21 LYS CD 1 1
14 36290 1 1 21 LYS CE C 4.304 -6.913 -20.517 1.00 . A A . 21 LYS CE 1 1
14 36291 1 1 21 LYS CG C 5.124 -5.813 -18.412 1.00 . A A . 21 LYS CG 1 1
14 36292 1 1 21 LYS H H 7.242 -5.717 -15.216 1.00 . A A . 21 LYS H 1 1
14 36293 1 1 21 LYS HA H 7.603 -7.180 -17.604 1.00 . A A . 21 LYS HA 1 1
14 36294 1 1 21 LYS HB2 H 5.484 -6.715 -16.508 1.00 . A A . 21 LYS HB2 1 1
14 36295 1 1 21 LYS HB3 H 5.767 -4.973 -16.585 1.00 . A A . 21 LYS HB3 1 1
14 36296 1 1 21 LYS HD2 H 6.187 -7.314 -19.550 1.00 . A A . 21 LYS HD2 1 1
14 36297 1 1 21 LYS HD3 H 4.761 -7.927 -18.673 1.00 . A A . 21 LYS HD3 1 1
14 36298 1 1 21 LYS HE2 H 3.274 -6.711 -20.222 1.00 . A A . 21 LYS HE2 1 1
14 36299 1 1 21 LYS HE3 H 4.677 -6.048 -21.074 1.00 . A A . 21 LYS HE3 1 1
14 36300 1 1 21 LYS HG2 H 4.098 -5.591 -18.134 1.00 . A A . 21 LYS HG2 1 1
14 36301 1 1 21 LYS HG3 H 5.516 -4.967 -18.973 1.00 . A A . 21 LYS HG3 1 1
14 36302 1 1 21 LYS HZ1 H 3.782 -7.982 -22.209 1.00 . A A . 21 LYS HZ1 1 1
14 36303 1 1 21 LYS HZ2 H 3.991 -8.931 -20.895 1.00 . A A . 21 LYS HZ2 1 1
14 36304 1 1 21 LYS HZ3 H 5.292 -8.318 -21.676 1.00 . A A . 21 LYS HZ3 1 1
14 36305 1 1 21 LYS N N 7.923 -6.043 -15.887 1.00 . A A . 21 LYS N 1 1
14 36306 1 1 21 LYS NZ N 4.347 -8.120 -21.382 1.00 . A A . 21 LYS NZ 1 1
14 36307 1 1 21 LYS O O 8.248 -5.517 -19.428 1.00 . A A . 21 LYS O 1 1
14 36308 1 1 22 ASP C C 10.829 -3.473 -18.781 1.00 . A A . 22 ASP C 1 1
14 36309 1 1 22 ASP CA C 9.358 -3.071 -18.561 1.00 . A A . 22 ASP CA 1 1
14 36310 1 1 22 ASP CB C 9.256 -1.707 -17.860 1.00 . A A . 22 ASP CB 1 1
14 36311 1 1 22 ASP CG C 9.720 -0.556 -18.773 1.00 . A A . 22 ASP CG 1 1
14 36312 1 1 22 ASP H H 8.457 -3.861 -16.784 1.00 . A A . 22 ASP H 1 1
14 36313 1 1 22 ASP HA H 8.888 -2.983 -19.547 1.00 . A A . 22 ASP HA 1 1
14 36314 1 1 22 ASP HB2 H 8.217 -1.523 -17.586 1.00 . A A . 22 ASP HB2 1 1
14 36315 1 1 22 ASP HB3 H 9.853 -1.722 -16.943 1.00 . A A . 22 ASP HB3 1 1
14 36316 1 1 22 ASP N N 8.606 -4.049 -17.765 1.00 . A A . 22 ASP N 1 1
14 36317 1 1 22 ASP O O 11.459 -3.025 -19.743 1.00 . A A . 22 ASP O 1 1
14 36318 1 1 22 ASP OD1 O 9.047 -0.297 -19.802 1.00 . A A . 22 ASP OD1 1 1
14 36319 1 1 22 ASP OD2 O 10.732 0.108 -18.447 1.00 . A A . 22 ASP OD2 1 1
14 36320 1 1 23 GLY C C 13.838 -4.002 -17.409 1.00 . A A . 23 GLY C 1 1
14 36321 1 1 23 GLY CA C 12.729 -4.893 -17.987 1.00 . A A . 23 GLY CA 1 1
14 36322 1 1 23 GLY H H 10.794 -4.650 -17.137 1.00 . A A . 23 GLY H 1 1
14 36323 1 1 23 GLY HA2 H 12.750 -5.829 -17.431 1.00 . A A . 23 GLY HA2 1 1
14 36324 1 1 23 GLY HA3 H 12.979 -5.083 -19.028 1.00 . A A . 23 GLY HA3 1 1
14 36325 1 1 23 GLY N N 11.373 -4.331 -17.903 1.00 . A A . 23 GLY N 1 1
14 36326 1 1 23 GLY O O 15.006 -4.385 -17.444 1.00 . A A . 23 GLY O 1 1
14 36327 1 1 24 ASP C C 14.808 -2.034 -14.881 1.00 . A A . 24 ASP C 1 1
14 36328 1 1 24 ASP CA C 14.443 -1.819 -16.368 1.00 . A A . 24 ASP CA 1 1
14 36329 1 1 24 ASP CB C 13.834 -0.425 -16.605 1.00 . A A . 24 ASP CB 1 1
14 36330 1 1 24 ASP CG C 14.835 0.724 -16.383 1.00 . A A . 24 ASP CG 1 1
14 36331 1 1 24 ASP H H 12.514 -2.586 -16.889 1.00 . A A . 24 ASP H 1 1
14 36332 1 1 24 ASP HA H 15.372 -1.876 -16.944 1.00 . A A . 24 ASP HA 1 1
14 36333 1 1 24 ASP HB2 H 13.480 -0.360 -17.635 1.00 . A A . 24 ASP HB2 1 1
14 36334 1 1 24 ASP HB3 H 12.969 -0.308 -15.947 1.00 . A A . 24 ASP HB3 1 1
14 36335 1 1 24 ASP N N 13.498 -2.817 -16.893 1.00 . A A . 24 ASP N 1 1
14 36336 1 1 24 ASP O O 15.721 -1.379 -14.369 1.00 . A A . 24 ASP O 1 1
14 36337 1 1 24 ASP OD1 O 15.836 0.794 -17.134 1.00 . A A . 24 ASP OD1 1 1
14 36338 1 1 24 ASP OD2 O 14.600 1.577 -15.492 1.00 . A A . 24 ASP OD2 1 1
14 36339 1 1 25 GLY C C 13.248 -2.464 -11.879 1.00 . A A . 25 GLY C 1 1
14 36340 1 1 25 GLY CA C 14.270 -3.205 -12.747 1.00 . A A . 25 GLY CA 1 1
14 36341 1 1 25 GLY H H 13.395 -3.462 -14.678 1.00 . A A . 25 GLY H 1 1
14 36342 1 1 25 GLY HA2 H 14.120 -4.271 -12.569 1.00 . A A . 25 GLY HA2 1 1
14 36343 1 1 25 GLY HA3 H 15.268 -2.917 -12.416 1.00 . A A . 25 GLY HA3 1 1
14 36344 1 1 25 GLY N N 14.116 -2.942 -14.187 1.00 . A A . 25 GLY N 1 1
14 36345 1 1 25 GLY O O 13.499 -2.286 -10.683 1.00 . A A . 25 GLY O 1 1
14 36346 1 1 26 THR C C 9.712 -2.001 -11.876 1.00 . A A . 26 THR C 1 1
14 36347 1 1 26 THR CA C 11.048 -1.270 -11.803 1.00 . A A . 26 THR CA 1 1
14 36348 1 1 26 THR CB C 10.890 0.134 -12.417 1.00 . A A . 26 THR CB 1 1
14 36349 1 1 26 THR CG2 C 12.083 1.042 -12.096 1.00 . A A . 26 THR CG2 1 1
14 36350 1 1 26 THR H H 11.987 -2.251 -13.443 1.00 . A A . 26 THR H 1 1
14 36351 1 1 26 THR HA H 11.291 -1.155 -10.747 1.00 . A A . 26 THR HA 1 1
14 36352 1 1 26 THR HB H 9.992 0.601 -12.010 1.00 . A A . 26 THR HB 1 1
14 36353 1 1 26 THR HG1 H 10.619 0.929 -14.180 1.00 . A A . 26 THR HG1 1 1
14 36354 1 1 26 THR HG21 H 11.929 2.029 -12.536 1.00 . A A . 26 THR HG21 1 1
14 36355 1 1 26 THR HG22 H 13.005 0.610 -12.489 1.00 . A A . 26 THR HG22 1 1
14 36356 1 1 26 THR HG23 H 12.171 1.158 -11.016 1.00 . A A . 26 THR HG23 1 1
14 36357 1 1 26 THR N N 12.122 -2.027 -12.464 1.00 . A A . 26 THR N 1 1
14 36358 1 1 26 THR O O 9.431 -2.735 -12.823 1.00 . A A . 26 THR O 1 1
14 36359 1 1 26 THR OG1 O 10.775 0.034 -13.826 1.00 . A A . 26 THR OG1 1 1
14 36360 1 1 27 ILE C C 6.525 -0.975 -10.646 1.00 . A A . 27 ILE C 1 1
14 36361 1 1 27 ILE CA C 7.442 -2.188 -10.854 1.00 . A A . 27 ILE CA 1 1
14 36362 1 1 27 ILE CB C 7.187 -3.288 -9.794 1.00 . A A . 27 ILE CB 1 1
14 36363 1 1 27 ILE CD1 C 7.068 -3.822 -7.279 1.00 . A A . 27 ILE CD1 1 1
14 36364 1 1 27 ILE CG1 C 7.461 -2.802 -8.354 1.00 . A A . 27 ILE CG1 1 1
14 36365 1 1 27 ILE CG2 C 7.998 -4.549 -10.149 1.00 . A A . 27 ILE CG2 1 1
14 36366 1 1 27 ILE H H 9.184 -1.160 -10.129 1.00 . A A . 27 ILE H 1 1
14 36367 1 1 27 ILE HA H 7.174 -2.601 -11.829 1.00 . A A . 27 ILE HA 1 1
14 36368 1 1 27 ILE HB H 6.135 -3.560 -9.854 1.00 . A A . 27 ILE HB 1 1
14 36369 1 1 27 ILE HD11 H 6.013 -4.074 -7.359 1.00 . A A . 27 ILE HD11 1 1
14 36370 1 1 27 ILE HD12 H 7.667 -4.728 -7.369 1.00 . A A . 27 ILE HD12 1 1
14 36371 1 1 27 ILE HD13 H 7.260 -3.391 -6.296 1.00 . A A . 27 ILE HD13 1 1
14 36372 1 1 27 ILE HG12 H 8.522 -2.572 -8.252 1.00 . A A . 27 ILE HG12 1 1
14 36373 1 1 27 ILE HG13 H 6.899 -1.888 -8.156 1.00 . A A . 27 ILE HG13 1 1
14 36374 1 1 27 ILE HG21 H 9.066 -4.378 -10.019 1.00 . A A . 27 ILE HG21 1 1
14 36375 1 1 27 ILE HG22 H 7.705 -5.385 -9.523 1.00 . A A . 27 ILE HG22 1 1
14 36376 1 1 27 ILE HG23 H 7.814 -4.821 -11.184 1.00 . A A . 27 ILE HG23 1 1
14 36377 1 1 27 ILE N N 8.861 -1.771 -10.873 1.00 . A A . 27 ILE N 1 1
14 36378 1 1 27 ILE O O 6.987 0.082 -10.212 1.00 . A A . 27 ILE O 1 1
14 36379 1 1 28 THR C C 3.800 -0.105 -9.183 1.00 . A A . 28 THR C 1 1
14 36380 1 1 28 THR CA C 4.215 -0.092 -10.644 1.00 . A A . 28 THR CA 1 1
14 36381 1 1 28 THR CB C 2.964 -0.269 -11.509 1.00 . A A . 28 THR CB 1 1
14 36382 1 1 28 THR CG2 C 3.251 0.091 -12.960 1.00 . A A . 28 THR CG2 1 1
14 36383 1 1 28 THR H H 4.894 -1.994 -11.308 1.00 . A A . 28 THR H 1 1
14 36384 1 1 28 THR HA H 4.628 0.894 -10.858 1.00 . A A . 28 THR HA 1 1
14 36385 1 1 28 THR HB H 2.175 0.397 -11.154 1.00 . A A . 28 THR HB 1 1
14 36386 1 1 28 THR HG1 H 2.159 -1.905 -12.230 1.00 . A A . 28 THR HG1 1 1
14 36387 1 1 28 THR HG21 H 2.349 -0.011 -13.558 1.00 . A A . 28 THR HG21 1 1
14 36388 1 1 28 THR HG22 H 4.041 -0.534 -13.369 1.00 . A A . 28 THR HG22 1 1
14 36389 1 1 28 THR HG23 H 3.561 1.138 -12.970 1.00 . A A . 28 THR HG23 1 1
14 36390 1 1 28 THR N N 5.231 -1.116 -10.941 1.00 . A A . 28 THR N 1 1
14 36391 1 1 28 THR O O 4.017 -1.074 -8.451 1.00 . A A . 28 THR O 1 1
14 36392 1 1 28 THR OG1 O 2.523 -1.600 -11.372 1.00 . A A . 28 THR OG1 1 1
14 36393 1 1 29 THR C C 1.284 0.088 -7.339 1.00 . A A . 29 THR C 1 1
14 36394 1 1 29 THR CA C 2.427 1.090 -7.493 1.00 . A A . 29 THR CA 1 1
14 36395 1 1 29 THR CB C 1.928 2.517 -7.276 1.00 . A A . 29 THR CB 1 1
14 36396 1 1 29 THR CG2 C 3.094 3.493 -7.136 1.00 . A A . 29 THR CG2 1 1
14 36397 1 1 29 THR H H 2.955 1.692 -9.485 1.00 . A A . 29 THR H 1 1
14 36398 1 1 29 THR HA H 3.137 0.862 -6.702 1.00 . A A . 29 THR HA 1 1
14 36399 1 1 29 THR HB H 1.331 2.548 -6.362 1.00 . A A . 29 THR HB 1 1
14 36400 1 1 29 THR HG1 H 0.707 3.751 -8.158 1.00 . A A . 29 THR HG1 1 1
14 36401 1 1 29 THR HG21 H 3.782 3.143 -6.368 1.00 . A A . 29 THR HG21 1 1
14 36402 1 1 29 THR HG22 H 2.720 4.476 -6.850 1.00 . A A . 29 THR HG22 1 1
14 36403 1 1 29 THR HG23 H 3.645 3.577 -8.072 1.00 . A A . 29 THR HG23 1 1
14 36404 1 1 29 THR N N 3.109 0.965 -8.791 1.00 . A A . 29 THR N 1 1
14 36405 1 1 29 THR O O 1.020 -0.356 -6.225 1.00 . A A . 29 THR O 1 1
14 36406 1 1 29 THR OG1 O 1.137 2.911 -8.377 1.00 . A A . 29 THR OG1 1 1
14 36407 1 1 30 LYS C C 0.205 -2.824 -8.298 1.00 . A A . 30 LYS C 1 1
14 36408 1 1 30 LYS CA C -0.376 -1.396 -8.409 1.00 . A A . 30 LYS CA 1 1
14 36409 1 1 30 LYS CB C -1.360 -1.221 -9.584 1.00 . A A . 30 LYS CB 1 1
14 36410 1 1 30 LYS CD C -1.827 -1.288 -12.066 1.00 . A A . 30 LYS CD 1 1
14 36411 1 1 30 LYS CE C -1.258 -1.496 -13.475 1.00 . A A . 30 LYS CE 1 1
14 36412 1 1 30 LYS CG C -0.745 -1.385 -10.983 1.00 . A A . 30 LYS CG 1 1
14 36413 1 1 30 LYS H H 0.883 0.089 -9.317 1.00 . A A . 30 LYS H 1 1
14 36414 1 1 30 LYS HA H -0.966 -1.262 -7.500 1.00 . A A . 30 LYS HA 1 1
14 36415 1 1 30 LYS HB2 H -2.165 -1.944 -9.469 1.00 . A A . 30 LYS HB2 1 1
14 36416 1 1 30 LYS HB3 H -1.813 -0.229 -9.514 1.00 . A A . 30 LYS HB3 1 1
14 36417 1 1 30 LYS HD2 H -2.607 -2.023 -11.870 1.00 . A A . 30 LYS HD2 1 1
14 36418 1 1 30 LYS HD3 H -2.278 -0.296 -12.013 1.00 . A A . 30 LYS HD3 1 1
14 36419 1 1 30 LYS HE2 H -2.028 -1.198 -14.191 1.00 . A A . 30 LYS HE2 1 1
14 36420 1 1 30 LYS HE3 H -0.389 -0.845 -13.616 1.00 . A A . 30 LYS HE3 1 1
14 36421 1 1 30 LYS HG2 H -0.015 -0.594 -11.151 1.00 . A A . 30 LYS HG2 1 1
14 36422 1 1 30 LYS HG3 H -0.259 -2.356 -11.045 1.00 . A A . 30 LYS HG3 1 1
14 36423 1 1 30 LYS HZ1 H -0.094 -3.205 -13.173 1.00 . A A . 30 LYS HZ1 1 1
14 36424 1 1 30 LYS HZ2 H -0.600 -3.029 -14.703 1.00 . A A . 30 LYS HZ2 1 1
14 36425 1 1 30 LYS HZ3 H -1.647 -3.541 -13.557 1.00 . A A . 30 LYS HZ3 1 1
14 36426 1 1 30 LYS N N 0.647 -0.340 -8.436 1.00 . A A . 30 LYS N 1 1
14 36427 1 1 30 LYS NZ N -0.884 -2.907 -13.742 1.00 . A A . 30 LYS NZ 1 1
14 36428 1 1 30 LYS O O -0.370 -3.643 -7.575 1.00 . A A . 30 LYS O 1 1
14 36429 1 1 31 GLU C C 2.747 -4.549 -7.393 1.00 . A A . 31 GLU C 1 1
14 36430 1 1 31 GLU CA C 2.048 -4.405 -8.759 1.00 . A A . 31 GLU CA 1 1
14 36431 1 1 31 GLU CB C 3.044 -4.655 -9.911 1.00 . A A . 31 GLU CB 1 1
14 36432 1 1 31 GLU CD C 1.264 -4.784 -11.778 1.00 . A A . 31 GLU CD 1 1
14 36433 1 1 31 GLU CG C 2.440 -5.467 -11.070 1.00 . A A . 31 GLU CG 1 1
14 36434 1 1 31 GLU H H 1.772 -2.412 -9.522 1.00 . A A . 31 GLU H 1 1
14 36435 1 1 31 GLU HA H 1.303 -5.200 -8.798 1.00 . A A . 31 GLU HA 1 1
14 36436 1 1 31 GLU HB2 H 3.460 -3.722 -10.277 1.00 . A A . 31 GLU HB2 1 1
14 36437 1 1 31 GLU HB3 H 3.880 -5.241 -9.524 1.00 . A A . 31 GLU HB3 1 1
14 36438 1 1 31 GLU HG2 H 3.236 -5.667 -11.797 1.00 . A A . 31 GLU HG2 1 1
14 36439 1 1 31 GLU HG3 H 2.105 -6.429 -10.683 1.00 . A A . 31 GLU HG3 1 1
14 36440 1 1 31 GLU N N 1.358 -3.111 -8.916 1.00 . A A . 31 GLU N 1 1
14 36441 1 1 31 GLU O O 3.023 -5.679 -6.980 1.00 . A A . 31 GLU O 1 1
14 36442 1 1 31 GLU OE1 O 1.488 -4.002 -12.730 1.00 . A A . 31 GLU OE1 1 1
14 36443 1 1 31 GLU OE2 O 0.093 -5.037 -11.424 1.00 . A A . 31 GLU OE2 1 1
14 36444 1 1 32 LEU C C 2.705 -4.317 -4.361 1.00 . A A . 32 LEU C 1 1
14 36445 1 1 32 LEU CA C 3.556 -3.461 -5.309 1.00 . A A . 32 LEU CA 1 1
14 36446 1 1 32 LEU CB C 3.712 -2.002 -4.833 1.00 . A A . 32 LEU CB 1 1
14 36447 1 1 32 LEU CD1 C 3.834 -2.068 -2.261 1.00 . A A . 32 LEU CD1 1 1
14 36448 1 1 32 LEU CD2 C 5.925 -2.441 -3.626 1.00 . A A . 32 LEU CD2 1 1
14 36449 1 1 32 LEU CG C 4.560 -1.740 -3.567 1.00 . A A . 32 LEU CG 1 1
14 36450 1 1 32 LEU H H 2.809 -2.551 -7.088 1.00 . A A . 32 LEU H 1 1
14 36451 1 1 32 LEU HA H 4.543 -3.911 -5.374 1.00 . A A . 32 LEU HA 1 1
14 36452 1 1 32 LEU HB2 H 4.182 -1.450 -5.649 1.00 . A A . 32 LEU HB2 1 1
14 36453 1 1 32 LEU HB3 H 2.725 -1.563 -4.684 1.00 . A A . 32 LEU HB3 1 1
14 36454 1 1 32 LEU HD11 H 4.430 -1.731 -1.411 1.00 . A A . 32 LEU HD11 1 1
14 36455 1 1 32 LEU HD12 H 3.664 -3.134 -2.161 1.00 . A A . 32 LEU HD12 1 1
14 36456 1 1 32 LEU HD13 H 2.887 -1.534 -2.245 1.00 . A A . 32 LEU HD13 1 1
14 36457 1 1 32 LEU HD21 H 6.439 -2.170 -4.545 1.00 . A A . 32 LEU HD21 1 1
14 36458 1 1 32 LEU HD22 H 5.811 -3.524 -3.565 1.00 . A A . 32 LEU HD22 1 1
14 36459 1 1 32 LEU HD23 H 6.536 -2.100 -2.795 1.00 . A A . 32 LEU HD23 1 1
14 36460 1 1 32 LEU HG H 4.751 -0.674 -3.538 1.00 . A A . 32 LEU HG 1 1
14 36461 1 1 32 LEU N N 2.991 -3.451 -6.664 1.00 . A A . 32 LEU N 1 1
14 36462 1 1 32 LEU O O 3.224 -5.230 -3.715 1.00 . A A . 32 LEU O 1 1
14 36463 1 1 33 GLY C C 0.358 -6.360 -4.011 1.00 . A A . 33 GLY C 1 1
14 36464 1 1 33 GLY CA C 0.435 -4.897 -3.559 1.00 . A A . 33 GLY CA 1 1
14 36465 1 1 33 GLY H H 1.020 -3.347 -4.913 1.00 . A A . 33 GLY H 1 1
14 36466 1 1 33 GLY HA2 H 0.736 -4.893 -2.512 1.00 . A A . 33 GLY HA2 1 1
14 36467 1 1 33 GLY HA3 H -0.559 -4.460 -3.641 1.00 . A A . 33 GLY HA3 1 1
14 36468 1 1 33 GLY N N 1.382 -4.098 -4.343 1.00 . A A . 33 GLY N 1 1
14 36469 1 1 33 GLY O O 0.108 -7.239 -3.186 1.00 . A A . 33 GLY O 1 1
14 36470 1 1 34 THR C C 1.945 -8.713 -5.407 1.00 . A A . 34 THR C 1 1
14 36471 1 1 34 THR CA C 0.683 -7.989 -5.863 1.00 . A A . 34 THR CA 1 1
14 36472 1 1 34 THR CB C 0.571 -7.967 -7.393 1.00 . A A . 34 THR CB 1 1
14 36473 1 1 34 THR CG2 C 0.134 -9.332 -7.931 1.00 . A A . 34 THR CG2 1 1
14 36474 1 1 34 THR H H 0.814 -5.859 -5.914 1.00 . A A . 34 THR H 1 1
14 36475 1 1 34 THR HA H -0.165 -8.559 -5.477 1.00 . A A . 34 THR HA 1 1
14 36476 1 1 34 THR HB H 1.530 -7.695 -7.827 1.00 . A A . 34 THR HB 1 1
14 36477 1 1 34 THR HG1 H -1.263 -7.311 -7.411 1.00 . A A . 34 THR HG1 1 1
14 36478 1 1 34 THR HG21 H 0.871 -10.088 -7.660 1.00 . A A . 34 THR HG21 1 1
14 36479 1 1 34 THR HG22 H 0.065 -9.280 -9.019 1.00 . A A . 34 THR HG22 1 1
14 36480 1 1 34 THR HG23 H -0.833 -9.617 -7.526 1.00 . A A . 34 THR HG23 1 1
14 36481 1 1 34 THR N N 0.632 -6.635 -5.293 1.00 . A A . 34 THR N 1 1
14 36482 1 1 34 THR O O 1.827 -9.811 -4.869 1.00 . A A . 34 THR O 1 1
14 36483 1 1 34 THR OG1 O -0.411 -7.035 -7.784 1.00 . A A . 34 THR OG1 1 1
14 36484 1 1 35 VAL C C 4.447 -8.907 -3.548 1.00 . A A . 35 VAL C 1 1
14 36485 1 1 35 VAL CA C 4.394 -8.745 -5.076 1.00 . A A . 35 VAL CA 1 1
14 36486 1 1 35 VAL CB C 5.670 -8.061 -5.631 1.00 . A A . 35 VAL CB 1 1
14 36487 1 1 35 VAL CG1 C 5.941 -6.661 -5.080 1.00 . A A . 35 VAL CG1 1 1
14 36488 1 1 35 VAL CG2 C 6.922 -8.939 -5.427 1.00 . A A . 35 VAL CG2 1 1
14 36489 1 1 35 VAL H H 3.163 -7.200 -5.995 1.00 . A A . 35 VAL H 1 1
14 36490 1 1 35 VAL HA H 4.383 -9.755 -5.492 1.00 . A A . 35 VAL HA 1 1
14 36491 1 1 35 VAL HB H 5.539 -7.942 -6.711 1.00 . A A . 35 VAL HB 1 1
14 36492 1 1 35 VAL HG11 H 5.117 -6.006 -5.346 1.00 . A A . 35 VAL HG11 1 1
14 36493 1 1 35 VAL HG12 H 6.057 -6.684 -3.999 1.00 . A A . 35 VAL HG12 1 1
14 36494 1 1 35 VAL HG13 H 6.849 -6.269 -5.533 1.00 . A A . 35 VAL HG13 1 1
14 36495 1 1 35 VAL HG21 H 7.174 -8.995 -4.364 1.00 . A A . 35 VAL HG21 1 1
14 36496 1 1 35 VAL HG22 H 6.737 -9.941 -5.810 1.00 . A A . 35 VAL HG22 1 1
14 36497 1 1 35 VAL HG23 H 7.765 -8.503 -5.965 1.00 . A A . 35 VAL HG23 1 1
14 36498 1 1 35 VAL N N 3.133 -8.110 -5.529 1.00 . A A . 35 VAL N 1 1
14 36499 1 1 35 VAL O O 4.942 -9.929 -3.074 1.00 . A A . 35 VAL O 1 1
14 36500 1 1 36 MET C C 2.873 -9.425 -1.007 1.00 . A A . 36 MET C 1 1
14 36501 1 1 36 MET CA C 3.648 -8.140 -1.320 1.00 . A A . 36 MET CA 1 1
14 36502 1 1 36 MET CB C 2.901 -6.922 -0.749 1.00 . A A . 36 MET CB 1 1
14 36503 1 1 36 MET CE C 6.064 -4.486 0.399 1.00 . A A . 36 MET CE 1 1
14 36504 1 1 36 MET CG C 3.843 -5.725 -0.572 1.00 . A A . 36 MET CG 1 1
14 36505 1 1 36 MET H H 3.490 -7.143 -3.211 1.00 . A A . 36 MET H 1 1
14 36506 1 1 36 MET HA H 4.618 -8.217 -0.830 1.00 . A A . 36 MET HA 1 1
14 36507 1 1 36 MET HB2 H 2.090 -6.641 -1.421 1.00 . A A . 36 MET HB2 1 1
14 36508 1 1 36 MET HB3 H 2.462 -7.168 0.220 1.00 . A A . 36 MET HB3 1 1
14 36509 1 1 36 MET HE1 H 6.497 -4.616 -0.589 1.00 . A A . 36 MET HE1 1 1
14 36510 1 1 36 MET HE2 H 5.466 -3.573 0.412 1.00 . A A . 36 MET HE2 1 1
14 36511 1 1 36 MET HE3 H 6.865 -4.395 1.131 1.00 . A A . 36 MET HE3 1 1
14 36512 1 1 36 MET HG2 H 4.393 -5.569 -1.500 1.00 . A A . 36 MET HG2 1 1
14 36513 1 1 36 MET HG3 H 3.241 -4.833 -0.378 1.00 . A A . 36 MET HG3 1 1
14 36514 1 1 36 MET N N 3.853 -7.983 -2.773 1.00 . A A . 36 MET N 1 1
14 36515 1 1 36 MET O O 3.360 -10.275 -0.260 1.00 . A A . 36 MET O 1 1
14 36516 1 1 36 MET SD S 5.028 -5.915 0.782 1.00 . A A . 36 MET SD 1 1
14 36517 1 1 37 ARG C C 1.320 -12.047 -2.014 1.00 . A A . 37 ARG C 1 1
14 36518 1 1 37 ARG CA C 0.808 -10.747 -1.365 1.00 . A A . 37 ARG CA 1 1
14 36519 1 1 37 ARG CB C -0.621 -10.396 -1.818 1.00 . A A . 37 ARG CB 1 1
14 36520 1 1 37 ARG CD C -2.635 -8.924 -1.289 1.00 . A A . 37 ARG CD 1 1
14 36521 1 1 37 ARG CG C -1.229 -9.348 -0.867 1.00 . A A . 37 ARG CG 1 1
14 36522 1 1 37 ARG CZ C -4.391 -7.388 -0.369 1.00 . A A . 37 ARG CZ 1 1
14 36523 1 1 37 ARG H H 1.359 -8.870 -2.233 1.00 . A A . 37 ARG H 1 1
14 36524 1 1 37 ARG HA H 0.784 -10.935 -0.294 1.00 . A A . 37 ARG HA 1 1
14 36525 1 1 37 ARG HB2 H -0.600 -10.010 -2.837 1.00 . A A . 37 ARG HB2 1 1
14 36526 1 1 37 ARG HB3 H -1.234 -11.302 -1.781 1.00 . A A . 37 ARG HB3 1 1
14 36527 1 1 37 ARG HD2 H -2.596 -8.497 -2.293 1.00 . A A . 37 ARG HD2 1 1
14 36528 1 1 37 ARG HD3 H -3.286 -9.802 -1.296 1.00 . A A . 37 ARG HD3 1 1
14 36529 1 1 37 ARG HE H -2.539 -7.584 0.359 1.00 . A A . 37 ARG HE 1 1
14 36530 1 1 37 ARG HG2 H -1.279 -9.771 0.138 1.00 . A A . 37 ARG HG2 1 1
14 36531 1 1 37 ARG HG3 H -0.598 -8.463 -0.841 1.00 . A A . 37 ARG HG3 1 1
14 36532 1 1 37 ARG HH11 H -5.063 -8.400 -1.987 1.00 . A A . 37 ARG HH11 1 1
14 36533 1 1 37 ARG HH12 H -6.194 -7.287 -1.280 1.00 . A A . 37 ARG HH12 1 1
14 36534 1 1 37 ARG HH21 H -4.069 -6.226 1.256 1.00 . A A . 37 ARG HH21 1 1
14 36535 1 1 37 ARG HH22 H -5.660 -6.112 0.555 1.00 . A A . 37 ARG HH22 1 1
14 36536 1 1 37 ARG N N 1.690 -9.597 -1.611 1.00 . A A . 37 ARG N 1 1
14 36537 1 1 37 ARG NE N -3.174 -7.919 -0.350 1.00 . A A . 37 ARG NE 1 1
14 36538 1 1 37 ARG NH1 N -5.287 -7.724 -1.274 1.00 . A A . 37 ARG NH1 1 1
14 36539 1 1 37 ARG NH2 N -4.730 -6.500 0.541 1.00 . A A . 37 ARG NH2 1 1
14 36540 1 1 37 ARG O O 1.031 -13.130 -1.507 1.00 . A A . 37 ARG O 1 1
14 36541 1 1 38 SER C C 3.941 -13.662 -2.745 1.00 . A A . 38 SER C 1 1
14 36542 1 1 38 SER CA C 2.832 -13.118 -3.667 1.00 . A A . 38 SER CA 1 1
14 36543 1 1 38 SER CB C 3.405 -12.706 -5.034 1.00 . A A . 38 SER CB 1 1
14 36544 1 1 38 SER H H 2.223 -11.058 -3.512 1.00 . A A . 38 SER H 1 1
14 36545 1 1 38 SER HA H 2.115 -13.923 -3.834 1.00 . A A . 38 SER HA 1 1
14 36546 1 1 38 SER HB2 H 2.624 -12.193 -5.597 1.00 . A A . 38 SER HB2 1 1
14 36547 1 1 38 SER HB3 H 4.240 -12.015 -4.885 1.00 . A A . 38 SER HB3 1 1
14 36548 1 1 38 SER HG H 4.607 -14.245 -5.376 1.00 . A A . 38 SER HG 1 1
14 36549 1 1 38 SER N N 2.132 -11.966 -3.067 1.00 . A A . 38 SER N 1 1
14 36550 1 1 38 SER O O 4.130 -14.878 -2.658 1.00 . A A . 38 SER O 1 1
14 36551 1 1 38 SER OG O 3.831 -13.824 -5.803 1.00 . A A . 38 SER OG 1 1
14 36552 1 1 39 LEU C C 4.991 -13.550 0.353 1.00 . A A . 39 LEU C 1 1
14 36553 1 1 39 LEU CA C 5.633 -13.136 -0.988 1.00 . A A . 39 LEU CA 1 1
14 36554 1 1 39 LEU CB C 6.566 -11.929 -0.780 1.00 . A A . 39 LEU CB 1 1
14 36555 1 1 39 LEU CD1 C 8.237 -10.318 -1.706 1.00 . A A . 39 LEU CD1 1 1
14 36556 1 1 39 LEU CD2 C 8.676 -12.777 -1.910 1.00 . A A . 39 LEU CD2 1 1
14 36557 1 1 39 LEU CG C 7.588 -11.693 -1.908 1.00 . A A . 39 LEU CG 1 1
14 36558 1 1 39 LEU H H 4.454 -11.797 -2.154 1.00 . A A . 39 LEU H 1 1
14 36559 1 1 39 LEU HA H 6.219 -13.989 -1.331 1.00 . A A . 39 LEU HA 1 1
14 36560 1 1 39 LEU HB2 H 5.945 -11.043 -0.662 1.00 . A A . 39 LEU HB2 1 1
14 36561 1 1 39 LEU HB3 H 7.119 -12.076 0.147 1.00 . A A . 39 LEU HB3 1 1
14 36562 1 1 39 LEU HD11 H 8.970 -10.143 -2.489 1.00 . A A . 39 LEU HD11 1 1
14 36563 1 1 39 LEU HD12 H 8.721 -10.263 -0.725 1.00 . A A . 39 LEU HD12 1 1
14 36564 1 1 39 LEU HD13 H 7.471 -9.540 -1.769 1.00 . A A . 39 LEU HD13 1 1
14 36565 1 1 39 LEU HD21 H 9.139 -12.847 -0.923 1.00 . A A . 39 LEU HD21 1 1
14 36566 1 1 39 LEU HD22 H 9.440 -12.527 -2.640 1.00 . A A . 39 LEU HD22 1 1
14 36567 1 1 39 LEU HD23 H 8.248 -13.743 -2.175 1.00 . A A . 39 LEU HD23 1 1
14 36568 1 1 39 LEU HG H 7.081 -11.690 -2.872 1.00 . A A . 39 LEU HG 1 1
14 36569 1 1 39 LEU N N 4.640 -12.780 -2.016 1.00 . A A . 39 LEU N 1 1
14 36570 1 1 39 LEU O O 5.596 -14.316 1.109 1.00 . A A . 39 LEU O 1 1
14 36571 1 1 40 GLY C C 2.878 -12.264 2.871 1.00 . A A . 40 GLY C 1 1
14 36572 1 1 40 GLY CA C 2.988 -13.395 1.843 1.00 . A A . 40 GLY CA 1 1
14 36573 1 1 40 GLY H H 3.362 -12.425 -0.027 1.00 . A A . 40 GLY H 1 1
14 36574 1 1 40 GLY HA2 H 1.970 -13.617 1.523 1.00 . A A . 40 GLY HA2 1 1
14 36575 1 1 40 GLY HA3 H 3.403 -14.271 2.338 1.00 . A A . 40 GLY HA3 1 1
14 36576 1 1 40 GLY N N 3.770 -13.072 0.636 1.00 . A A . 40 GLY N 1 1
14 36577 1 1 40 GLY O O 2.527 -12.540 4.023 1.00 . A A . 40 GLY O 1 1
14 36578 1 1 41 GLN C C 1.350 -9.455 3.041 1.00 . A A . 41 GLN C 1 1
14 36579 1 1 41 GLN CA C 2.816 -9.840 3.300 1.00 . A A . 41 GLN CA 1 1
14 36580 1 1 41 GLN CB C 3.741 -8.645 2.989 1.00 . A A . 41 GLN CB 1 1
14 36581 1 1 41 GLN CD C 5.985 -9.670 2.298 1.00 . A A . 41 GLN CD 1 1
14 36582 1 1 41 GLN CG C 5.218 -8.865 3.351 1.00 . A A . 41 GLN CG 1 1
14 36583 1 1 41 GLN H H 3.407 -10.855 1.518 1.00 . A A . 41 GLN H 1 1
14 36584 1 1 41 GLN HA H 2.923 -10.083 4.360 1.00 . A A . 41 GLN HA 1 1
14 36585 1 1 41 GLN HB2 H 3.661 -8.392 1.932 1.00 . A A . 41 GLN HB2 1 1
14 36586 1 1 41 GLN HB3 H 3.386 -7.788 3.559 1.00 . A A . 41 GLN HB3 1 1
14 36587 1 1 41 GLN HE21 H 6.178 -8.078 1.067 1.00 . A A . 41 GLN HE21 1 1
14 36588 1 1 41 GLN HE22 H 6.875 -9.593 0.506 1.00 . A A . 41 GLN HE22 1 1
14 36589 1 1 41 GLN HG2 H 5.697 -7.888 3.431 1.00 . A A . 41 GLN HG2 1 1
14 36590 1 1 41 GLN HG3 H 5.292 -9.361 4.317 1.00 . A A . 41 GLN HG3 1 1
14 36591 1 1 41 GLN N N 3.152 -11.012 2.490 1.00 . A A . 41 GLN N 1 1
14 36592 1 1 41 GLN NE2 N 6.351 -9.066 1.186 1.00 . A A . 41 GLN NE2 1 1
14 36593 1 1 41 GLN O O 0.935 -9.326 1.890 1.00 . A A . 41 GLN O 1 1
14 36594 1 1 41 GLN OE1 O 6.261 -10.856 2.453 1.00 . A A . 41 GLN OE1 1 1
14 36595 1 1 42 ASN C C -1.140 -7.534 4.757 1.00 . A A . 42 ASN C 1 1
14 36596 1 1 42 ASN CA C -0.853 -8.874 4.035 1.00 . A A . 42 ASN CA 1 1
14 36597 1 1 42 ASN CB C -1.690 -10.040 4.586 1.00 . A A . 42 ASN CB 1 1
14 36598 1 1 42 ASN CG C -1.596 -11.287 3.706 1.00 . A A . 42 ASN CG 1 1
14 36599 1 1 42 ASN H H 0.969 -9.347 5.032 1.00 . A A . 42 ASN H 1 1
14 36600 1 1 42 ASN HA H -1.152 -8.737 2.997 1.00 . A A . 42 ASN HA 1 1
14 36601 1 1 42 ASN HB2 H -1.365 -10.281 5.598 1.00 . A A . 42 ASN HB2 1 1
14 36602 1 1 42 ASN HB3 H -2.738 -9.737 4.626 1.00 . A A . 42 ASN HB3 1 1
14 36603 1 1 42 ASN HD21 H -2.900 -10.548 2.339 1.00 . A A . 42 ASN HD21 1 1
14 36604 1 1 42 ASN HD22 H -2.249 -12.141 1.999 1.00 . A A . 42 ASN HD22 1 1
14 36605 1 1 42 ASN N N 0.572 -9.229 4.106 1.00 . A A . 42 ASN N 1 1
14 36606 1 1 42 ASN ND2 N -2.301 -11.321 2.589 1.00 . A A . 42 ASN ND2 1 1
14 36607 1 1 42 ASN O O -1.763 -7.534 5.827 1.00 . A A . 42 ASN O 1 1
14 36608 1 1 42 ASN OD1 O -0.894 -12.241 4.015 1.00 . A A . 42 ASN OD1 1 1
14 36609 1 1 43 PRO C C -2.445 -4.697 4.464 1.00 . A A . 43 PRO C 1 1
14 36610 1 1 43 PRO CA C -0.981 -5.066 4.734 1.00 . A A . 43 PRO CA 1 1
14 36611 1 1 43 PRO CB C -0.009 -4.121 4.009 1.00 . A A . 43 PRO CB 1 1
14 36612 1 1 43 PRO CD C 0.142 -6.269 2.996 1.00 . A A . 43 PRO CD 1 1
14 36613 1 1 43 PRO CG C 0.172 -4.780 2.645 1.00 . A A . 43 PRO CG 1 1
14 36614 1 1 43 PRO HA H -0.784 -5.022 5.805 1.00 . A A . 43 PRO HA 1 1
14 36615 1 1 43 PRO HB2 H -0.399 -3.107 3.913 1.00 . A A . 43 PRO HB2 1 1
14 36616 1 1 43 PRO HB3 H 0.947 -4.108 4.538 1.00 . A A . 43 PRO HB3 1 1
14 36617 1 1 43 PRO HD2 H -0.284 -6.827 2.161 1.00 . A A . 43 PRO HD2 1 1
14 36618 1 1 43 PRO HD3 H 1.155 -6.618 3.201 1.00 . A A . 43 PRO HD3 1 1
14 36619 1 1 43 PRO HG2 H -0.670 -4.545 2.004 1.00 . A A . 43 PRO HG2 1 1
14 36620 1 1 43 PRO HG3 H 1.114 -4.499 2.178 1.00 . A A . 43 PRO HG3 1 1
14 36621 1 1 43 PRO N N -0.672 -6.392 4.201 1.00 . A A . 43 PRO N 1 1
14 36622 1 1 43 PRO O O -3.080 -5.238 3.551 1.00 . A A . 43 PRO O 1 1
14 36623 1 1 44 THR C C -4.059 -2.145 3.715 1.00 . A A . 44 THR C 1 1
14 36624 1 1 44 THR CA C -4.231 -3.050 4.929 1.00 . A A . 44 THR CA 1 1
14 36625 1 1 44 THR CB C -4.724 -2.224 6.127 1.00 . A A . 44 THR CB 1 1
14 36626 1 1 44 THR CG2 C -5.026 -3.101 7.344 1.00 . A A . 44 THR CG2 1 1
14 36627 1 1 44 THR H H -2.394 -3.334 5.964 1.00 . A A . 44 THR H 1 1
14 36628 1 1 44 THR HA H -4.997 -3.794 4.692 1.00 . A A . 44 THR HA 1 1
14 36629 1 1 44 THR HB H -5.639 -1.703 5.833 1.00 . A A . 44 THR HB 1 1
14 36630 1 1 44 THR HG1 H -4.059 -0.815 7.282 1.00 . A A . 44 THR HG1 1 1
14 36631 1 1 44 THR HG21 H -4.120 -3.578 7.712 1.00 . A A . 44 THR HG21 1 1
14 36632 1 1 44 THR HG22 H -5.750 -3.871 7.072 1.00 . A A . 44 THR HG22 1 1
14 36633 1 1 44 THR HG23 H -5.452 -2.482 8.136 1.00 . A A . 44 THR HG23 1 1
14 36634 1 1 44 THR N N -2.969 -3.740 5.237 1.00 . A A . 44 THR N 1 1
14 36635 1 1 44 THR O O -2.938 -1.803 3.345 1.00 . A A . 44 THR O 1 1
14 36636 1 1 44 THR OG1 O -3.753 -1.264 6.476 1.00 . A A . 44 THR OG1 1 1
14 36637 1 1 45 GLU C C -4.416 0.589 2.445 1.00 . A A . 45 GLU C 1 1
14 36638 1 1 45 GLU CA C -5.125 -0.716 2.019 1.00 . A A . 45 GLU CA 1 1
14 36639 1 1 45 GLU CB C -6.573 -0.463 1.564 1.00 . A A . 45 GLU CB 1 1
14 36640 1 1 45 GLU CD C -8.074 0.498 -0.225 1.00 . A A . 45 GLU CD 1 1
14 36641 1 1 45 GLU CG C -6.627 0.329 0.255 1.00 . A A . 45 GLU CG 1 1
14 36642 1 1 45 GLU H H -6.064 -2.021 3.421 1.00 . A A . 45 GLU H 1 1
14 36643 1 1 45 GLU HA H -4.567 -1.149 1.188 1.00 . A A . 45 GLU HA 1 1
14 36644 1 1 45 GLU HB2 H -7.072 -1.424 1.407 1.00 . A A . 45 GLU HB2 1 1
14 36645 1 1 45 GLU HB3 H -7.111 0.083 2.342 1.00 . A A . 45 GLU HB3 1 1
14 36646 1 1 45 GLU HG2 H -6.172 1.309 0.408 1.00 . A A . 45 GLU HG2 1 1
14 36647 1 1 45 GLU HG3 H -6.042 -0.214 -0.493 1.00 . A A . 45 GLU HG3 1 1
14 36648 1 1 45 GLU N N -5.159 -1.696 3.111 1.00 . A A . 45 GLU N 1 1
14 36649 1 1 45 GLU O O -3.629 1.146 1.676 1.00 . A A . 45 GLU O 1 1
14 36650 1 1 45 GLU OE1 O -8.725 1.504 0.155 1.00 . A A . 45 GLU OE1 1 1
14 36651 1 1 45 GLU OE2 O -8.569 -0.365 -0.990 1.00 . A A . 45 GLU OE2 1 1
14 36652 1 1 46 ALA C C -2.471 2.004 4.504 1.00 . A A . 46 ALA C 1 1
14 36653 1 1 46 ALA CA C -3.973 2.210 4.264 1.00 . A A . 46 ALA CA 1 1
14 36654 1 1 46 ALA CB C -4.708 2.576 5.560 1.00 . A A . 46 ALA CB 1 1
14 36655 1 1 46 ALA H H -5.254 0.507 4.285 1.00 . A A . 46 ALA H 1 1
14 36656 1 1 46 ALA HA H -4.059 3.041 3.561 1.00 . A A . 46 ALA HA 1 1
14 36657 1 1 46 ALA HB1 H -4.254 3.472 5.983 1.00 . A A . 46 ALA HB1 1 1
14 36658 1 1 46 ALA HB2 H -5.756 2.784 5.348 1.00 . A A . 46 ALA HB2 1 1
14 36659 1 1 46 ALA HB3 H -4.632 1.758 6.281 1.00 . A A . 46 ALA HB3 1 1
14 36660 1 1 46 ALA N N -4.622 1.030 3.694 1.00 . A A . 46 ALA N 1 1
14 36661 1 1 46 ALA O O -1.676 2.885 4.163 1.00 . A A . 46 ALA O 1 1
14 36662 1 1 47 GLU C C 0.105 0.307 3.949 1.00 . A A . 47 GLU C 1 1
14 36663 1 1 47 GLU CA C -0.645 0.541 5.271 1.00 . A A . 47 GLU CA 1 1
14 36664 1 1 47 GLU CB C -0.575 -0.692 6.189 1.00 . A A . 47 GLU CB 1 1
14 36665 1 1 47 GLU CD C 0.951 -2.063 7.677 1.00 . A A . 47 GLU CD 1 1
14 36666 1 1 47 GLU CG C 0.865 -0.960 6.620 1.00 . A A . 47 GLU CG 1 1
14 36667 1 1 47 GLU H H -2.719 0.157 5.330 1.00 . A A . 47 GLU H 1 1
14 36668 1 1 47 GLU HA H -0.179 1.382 5.780 1.00 . A A . 47 GLU HA 1 1
14 36669 1 1 47 GLU HB2 H -1.173 -0.497 7.084 1.00 . A A . 47 GLU HB2 1 1
14 36670 1 1 47 GLU HB3 H -0.978 -1.571 5.679 1.00 . A A . 47 GLU HB3 1 1
14 36671 1 1 47 GLU HG2 H 1.441 -1.246 5.741 1.00 . A A . 47 GLU HG2 1 1
14 36672 1 1 47 GLU HG3 H 1.283 -0.044 7.034 1.00 . A A . 47 GLU HG3 1 1
14 36673 1 1 47 GLU N N -2.048 0.860 5.051 1.00 . A A . 47 GLU N 1 1
14 36674 1 1 47 GLU O O 1.247 0.736 3.807 1.00 . A A . 47 GLU O 1 1
14 36675 1 1 47 GLU OE1 O 0.631 -1.805 8.863 1.00 . A A . 47 GLU OE1 1 1
14 36676 1 1 47 GLU OE2 O 1.383 -3.193 7.337 1.00 . A A . 47 GLU OE2 1 1
14 36677 1 1 48 LEU C C 0.195 0.890 0.938 1.00 . A A . 48 LEU C 1 1
14 36678 1 1 48 LEU CA C -0.018 -0.476 1.602 1.00 . A A . 48 LEU CA 1 1
14 36679 1 1 48 LEU CB C -1.001 -1.373 0.828 1.00 . A A . 48 LEU CB 1 1
14 36680 1 1 48 LEU CD1 C 0.702 -2.533 -0.674 1.00 . A A . 48 LEU CD1 1 1
14 36681 1 1 48 LEU CD2 C -1.712 -2.444 -1.327 1.00 . A A . 48 LEU CD2 1 1
14 36682 1 1 48 LEU CG C -0.577 -1.689 -0.617 1.00 . A A . 48 LEU CG 1 1
14 36683 1 1 48 LEU H H -1.477 -0.682 3.142 1.00 . A A . 48 LEU H 1 1
14 36684 1 1 48 LEU HA H 0.959 -0.962 1.659 1.00 . A A . 48 LEU HA 1 1
14 36685 1 1 48 LEU HB2 H -1.135 -2.309 1.368 1.00 . A A . 48 LEU HB2 1 1
14 36686 1 1 48 LEU HB3 H -1.969 -0.868 0.800 1.00 . A A . 48 LEU HB3 1 1
14 36687 1 1 48 LEU HD11 H 1.531 -1.991 -0.221 1.00 . A A . 48 LEU HD11 1 1
14 36688 1 1 48 LEU HD12 H 0.952 -2.740 -1.717 1.00 . A A . 48 LEU HD12 1 1
14 36689 1 1 48 LEU HD13 H 0.556 -3.476 -0.152 1.00 . A A . 48 LEU HD13 1 1
14 36690 1 1 48 LEU HD21 H -1.450 -2.602 -2.376 1.00 . A A . 48 LEU HD21 1 1
14 36691 1 1 48 LEU HD22 H -2.629 -1.861 -1.290 1.00 . A A . 48 LEU HD22 1 1
14 36692 1 1 48 LEU HD23 H -1.879 -3.411 -0.851 1.00 . A A . 48 LEU HD23 1 1
14 36693 1 1 48 LEU HG H -0.407 -0.748 -1.138 1.00 . A A . 48 LEU HG 1 1
14 36694 1 1 48 LEU N N -0.543 -0.317 2.959 1.00 . A A . 48 LEU N 1 1
14 36695 1 1 48 LEU O O 1.284 1.166 0.427 1.00 . A A . 48 LEU O 1 1
14 36696 1 1 49 GLN C C 0.377 3.942 1.172 1.00 . A A . 49 GLN C 1 1
14 36697 1 1 49 GLN CA C -0.723 3.129 0.463 1.00 . A A . 49 GLN CA 1 1
14 36698 1 1 49 GLN CB C -2.097 3.805 0.577 1.00 . A A . 49 GLN CB 1 1
14 36699 1 1 49 GLN CD C -3.523 5.818 -0.033 1.00 . A A . 49 GLN CD 1 1
14 36700 1 1 49 GLN CG C -2.142 5.171 -0.117 1.00 . A A . 49 GLN CG 1 1
14 36701 1 1 49 GLN H H -1.692 1.480 1.409 1.00 . A A . 49 GLN H 1 1
14 36702 1 1 49 GLN HA H -0.446 3.083 -0.591 1.00 . A A . 49 GLN HA 1 1
14 36703 1 1 49 GLN HB2 H -2.841 3.161 0.102 1.00 . A A . 49 GLN HB2 1 1
14 36704 1 1 49 GLN HB3 H -2.358 3.935 1.627 1.00 . A A . 49 GLN HB3 1 1
14 36705 1 1 49 GLN HE21 H -4.354 4.540 -1.374 1.00 . A A . 49 GLN HE21 1 1
14 36706 1 1 49 GLN HE22 H -5.417 5.760 -0.699 1.00 . A A . 49 GLN HE22 1 1
14 36707 1 1 49 GLN HG2 H -1.412 5.836 0.342 1.00 . A A . 49 GLN HG2 1 1
14 36708 1 1 49 GLN HG3 H -1.876 5.049 -1.171 1.00 . A A . 49 GLN HG3 1 1
14 36709 1 1 49 GLN N N -0.812 1.766 0.988 1.00 . A A . 49 GLN N 1 1
14 36710 1 1 49 GLN NE2 N -4.509 5.330 -0.764 1.00 . A A . 49 GLN NE2 1 1
14 36711 1 1 49 GLN O O 1.103 4.679 0.510 1.00 . A A . 49 GLN O 1 1
14 36712 1 1 49 GLN OE1 O -3.749 6.775 0.697 1.00 . A A . 49 GLN OE1 1 1
14 36713 1 1 50 ASP C C 3.055 3.954 2.862 1.00 . A A . 50 ASP C 1 1
14 36714 1 1 50 ASP CA C 1.634 4.432 3.243 1.00 . A A . 50 ASP CA 1 1
14 36715 1 1 50 ASP CB C 1.378 4.248 4.745 1.00 . A A . 50 ASP CB 1 1
14 36716 1 1 50 ASP CG C 2.381 5.036 5.604 1.00 . A A . 50 ASP CG 1 1
14 36717 1 1 50 ASP H H -0.100 3.200 2.997 1.00 . A A . 50 ASP H 1 1
14 36718 1 1 50 ASP HA H 1.575 5.500 3.028 1.00 . A A . 50 ASP HA 1 1
14 36719 1 1 50 ASP HB2 H 0.372 4.600 4.976 1.00 . A A . 50 ASP HB2 1 1
14 36720 1 1 50 ASP HB3 H 1.429 3.186 4.995 1.00 . A A . 50 ASP HB3 1 1
14 36721 1 1 50 ASP N N 0.565 3.774 2.483 1.00 . A A . 50 ASP N 1 1
14 36722 1 1 50 ASP O O 3.964 4.780 2.784 1.00 . A A . 50 ASP O 1 1
14 36723 1 1 50 ASP OD1 O 2.295 6.287 5.626 1.00 . A A . 50 ASP OD1 1 1
14 36724 1 1 50 ASP OD2 O 3.233 4.409 6.278 1.00 . A A . 50 ASP OD2 1 1
14 36725 1 1 51 MET C C 4.843 2.659 0.660 1.00 . A A . 51 MET C 1 1
14 36726 1 1 51 MET CA C 4.541 2.135 2.063 1.00 . A A . 51 MET CA 1 1
14 36727 1 1 51 MET CB C 4.547 0.597 2.067 1.00 . A A . 51 MET CB 1 1
14 36728 1 1 51 MET CE C 3.284 -2.356 2.830 1.00 . A A . 51 MET CE 1 1
14 36729 1 1 51 MET CG C 4.594 0.023 3.490 1.00 . A A . 51 MET CG 1 1
14 36730 1 1 51 MET H H 2.457 2.036 2.582 1.00 . A A . 51 MET H 1 1
14 36731 1 1 51 MET HA H 5.358 2.487 2.701 1.00 . A A . 51 MET HA 1 1
14 36732 1 1 51 MET HB2 H 3.667 0.225 1.535 1.00 . A A . 51 MET HB2 1 1
14 36733 1 1 51 MET HB3 H 5.437 0.256 1.538 1.00 . A A . 51 MET HB3 1 1
14 36734 1 1 51 MET HE1 H 2.419 -1.953 3.361 1.00 . A A . 51 MET HE1 1 1
14 36735 1 1 51 MET HE2 H 3.264 -2.027 1.791 1.00 . A A . 51 MET HE2 1 1
14 36736 1 1 51 MET HE3 H 3.251 -3.447 2.851 1.00 . A A . 51 MET HE3 1 1
14 36737 1 1 51 MET HG2 H 5.423 0.496 4.020 1.00 . A A . 51 MET HG2 1 1
14 36738 1 1 51 MET HG3 H 3.681 0.300 4.011 1.00 . A A . 51 MET HG3 1 1
14 36739 1 1 51 MET N N 3.253 2.661 2.559 1.00 . A A . 51 MET N 1 1
14 36740 1 1 51 MET O O 5.981 3.024 0.368 1.00 . A A . 51 MET O 1 1
14 36741 1 1 51 MET SD S 4.817 -1.777 3.608 1.00 . A A . 51 MET SD 1 1
14 36742 1 1 52 ILE C C 4.294 4.882 -1.362 1.00 . A A . 52 ILE C 1 1
14 36743 1 1 52 ILE CA C 3.927 3.401 -1.509 1.00 . A A . 52 ILE CA 1 1
14 36744 1 1 52 ILE CB C 2.635 3.145 -2.322 1.00 . A A . 52 ILE CB 1 1
14 36745 1 1 52 ILE CD1 C 1.114 1.226 -3.147 1.00 . A A . 52 ILE CD1 1 1
14 36746 1 1 52 ILE CG1 C 2.493 1.630 -2.610 1.00 . A A . 52 ILE CG1 1 1
14 36747 1 1 52 ILE CG2 C 2.674 3.957 -3.629 1.00 . A A . 52 ILE CG2 1 1
14 36748 1 1 52 ILE H H 2.899 2.458 0.131 1.00 . A A . 52 ILE H 1 1
14 36749 1 1 52 ILE HA H 4.757 2.944 -2.053 1.00 . A A . 52 ILE HA 1 1
14 36750 1 1 52 ILE HB H 1.776 3.477 -1.739 1.00 . A A . 52 ILE HB 1 1
14 36751 1 1 52 ILE HD11 H 0.940 1.676 -4.123 1.00 . A A . 52 ILE HD11 1 1
14 36752 1 1 52 ILE HD12 H 1.075 0.141 -3.256 1.00 . A A . 52 ILE HD12 1 1
14 36753 1 1 52 ILE HD13 H 0.333 1.543 -2.455 1.00 . A A . 52 ILE HD13 1 1
14 36754 1 1 52 ILE HG12 H 3.257 1.326 -3.327 1.00 . A A . 52 ILE HG12 1 1
14 36755 1 1 52 ILE HG13 H 2.652 1.065 -1.690 1.00 . A A . 52 ILE HG13 1 1
14 36756 1 1 52 ILE HG21 H 1.806 3.734 -4.250 1.00 . A A . 52 ILE HG21 1 1
14 36757 1 1 52 ILE HG22 H 2.656 5.026 -3.419 1.00 . A A . 52 ILE HG22 1 1
14 36758 1 1 52 ILE HG23 H 3.581 3.717 -4.180 1.00 . A A . 52 ILE HG23 1 1
14 36759 1 1 52 ILE N N 3.815 2.773 -0.185 1.00 . A A . 52 ILE N 1 1
14 36760 1 1 52 ILE O O 5.321 5.313 -1.886 1.00 . A A . 52 ILE O 1 1
14 36761 1 1 53 ASN C C 5.199 7.374 0.245 1.00 . A A . 53 ASN C 1 1
14 36762 1 1 53 ASN CA C 3.797 7.089 -0.337 1.00 . A A . 53 ASN CA 1 1
14 36763 1 1 53 ASN CB C 2.718 7.660 0.598 1.00 . A A . 53 ASN CB 1 1
14 36764 1 1 53 ASN CG C 1.326 7.775 -0.026 1.00 . A A . 53 ASN CG 1 1
14 36765 1 1 53 ASN H H 2.716 5.251 -0.150 1.00 . A A . 53 ASN H 1 1
14 36766 1 1 53 ASN HA H 3.739 7.623 -1.289 1.00 . A A . 53 ASN HA 1 1
14 36767 1 1 53 ASN HB2 H 2.662 7.050 1.499 1.00 . A A . 53 ASN HB2 1 1
14 36768 1 1 53 ASN HB3 H 3.020 8.658 0.902 1.00 . A A . 53 ASN HB3 1 1
14 36769 1 1 53 ASN HD21 H 0.482 8.141 1.785 1.00 . A A . 53 ASN HD21 1 1
14 36770 1 1 53 ASN HD22 H -0.612 8.116 0.413 1.00 . A A . 53 ASN HD22 1 1
14 36771 1 1 53 ASN N N 3.539 5.660 -0.581 1.00 . A A . 53 ASN N 1 1
14 36772 1 1 53 ASN ND2 N 0.319 8.041 0.791 1.00 . A A . 53 ASN ND2 1 1
14 36773 1 1 53 ASN O O 5.742 8.456 0.022 1.00 . A A . 53 ASN O 1 1
14 36774 1 1 53 ASN OD1 O 1.122 7.665 -1.231 1.00 . A A . 53 ASN OD1 1 1
14 36775 1 1 54 GLU C C 8.232 6.483 0.325 1.00 . A A . 54 GLU C 1 1
14 36776 1 1 54 GLU CA C 7.180 6.515 1.453 1.00 . A A . 54 GLU CA 1 1
14 36777 1 1 54 GLU CB C 7.431 5.398 2.482 1.00 . A A . 54 GLU CB 1 1
14 36778 1 1 54 GLU CD C 8.872 4.532 4.383 1.00 . A A . 54 GLU CD 1 1
14 36779 1 1 54 GLU CG C 8.699 5.623 3.317 1.00 . A A . 54 GLU CG 1 1
14 36780 1 1 54 GLU H H 5.279 5.578 1.173 1.00 . A A . 54 GLU H 1 1
14 36781 1 1 54 GLU HA H 7.281 7.469 1.969 1.00 . A A . 54 GLU HA 1 1
14 36782 1 1 54 GLU HB2 H 6.582 5.345 3.168 1.00 . A A . 54 GLU HB2 1 1
14 36783 1 1 54 GLU HB3 H 7.517 4.443 1.969 1.00 . A A . 54 GLU HB3 1 1
14 36784 1 1 54 GLU HG2 H 9.578 5.619 2.665 1.00 . A A . 54 GLU HG2 1 1
14 36785 1 1 54 GLU HG3 H 8.631 6.596 3.802 1.00 . A A . 54 GLU HG3 1 1
14 36786 1 1 54 GLU N N 5.811 6.410 0.944 1.00 . A A . 54 GLU N 1 1
14 36787 1 1 54 GLU O O 9.306 7.066 0.492 1.00 . A A . 54 GLU O 1 1
14 36788 1 1 54 GLU OE1 O 8.178 4.579 5.425 1.00 . A A . 54 GLU OE1 1 1
14 36789 1 1 54 GLU OE2 O 9.735 3.642 4.195 1.00 . A A . 54 GLU OE2 1 1
14 36790 1 1 55 VAL C C 8.521 6.414 -3.224 1.00 . A A . 55 VAL C 1 1
14 36791 1 1 55 VAL CA C 8.898 5.658 -1.937 1.00 . A A . 55 VAL CA 1 1
14 36792 1 1 55 VAL CB C 9.123 4.160 -2.255 1.00 . A A . 55 VAL CB 1 1
14 36793 1 1 55 VAL CG1 C 9.690 3.413 -1.028 1.00 . A A . 55 VAL CG1 1 1
14 36794 1 1 55 VAL CG2 C 7.880 3.416 -2.754 1.00 . A A . 55 VAL CG2 1 1
14 36795 1 1 55 VAL H H 7.014 5.438 -0.921 1.00 . A A . 55 VAL H 1 1
14 36796 1 1 55 VAL HA H 9.866 6.053 -1.623 1.00 . A A . 55 VAL HA 1 1
14 36797 1 1 55 VAL HB H 9.872 4.103 -3.044 1.00 . A A . 55 VAL HB 1 1
14 36798 1 1 55 VAL HG11 H 9.931 2.386 -1.306 1.00 . A A . 55 VAL HG11 1 1
14 36799 1 1 55 VAL HG12 H 10.606 3.898 -0.680 1.00 . A A . 55 VAL HG12 1 1
14 36800 1 1 55 VAL HG13 H 8.960 3.394 -0.221 1.00 . A A . 55 VAL HG13 1 1
14 36801 1 1 55 VAL HG21 H 8.158 2.408 -3.047 1.00 . A A . 55 VAL HG21 1 1
14 36802 1 1 55 VAL HG22 H 7.137 3.353 -1.960 1.00 . A A . 55 VAL HG22 1 1
14 36803 1 1 55 VAL HG23 H 7.442 3.922 -3.611 1.00 . A A . 55 VAL HG23 1 1
14 36804 1 1 55 VAL N N 7.942 5.851 -0.824 1.00 . A A . 55 VAL N 1 1
14 36805 1 1 55 VAL O O 9.406 6.836 -3.967 1.00 . A A . 55 VAL O 1 1
14 36806 1 1 56 ASP C C 6.273 8.790 -4.333 1.00 . A A . 56 ASP C 1 1
14 36807 1 1 56 ASP CA C 6.691 7.341 -4.657 1.00 . A A . 56 ASP CA 1 1
14 36808 1 1 56 ASP CB C 5.543 6.504 -5.262 1.00 . A A . 56 ASP CB 1 1
14 36809 1 1 56 ASP CG C 5.121 6.990 -6.661 1.00 . A A . 56 ASP CG 1 1
14 36810 1 1 56 ASP H H 6.534 6.223 -2.864 1.00 . A A . 56 ASP H 1 1
14 36811 1 1 56 ASP HA H 7.478 7.402 -5.411 1.00 . A A . 56 ASP HA 1 1
14 36812 1 1 56 ASP HB2 H 5.872 5.466 -5.354 1.00 . A A . 56 ASP HB2 1 1
14 36813 1 1 56 ASP HB3 H 4.688 6.525 -4.583 1.00 . A A . 56 ASP HB3 1 1
14 36814 1 1 56 ASP N N 7.226 6.630 -3.485 1.00 . A A . 56 ASP N 1 1
14 36815 1 1 56 ASP O O 5.387 9.362 -4.972 1.00 . A A . 56 ASP O 1 1
14 36816 1 1 56 ASP OD1 O 6.009 7.256 -7.506 1.00 . A A . 56 ASP OD1 1 1
14 36817 1 1 56 ASP OD2 O 3.898 7.079 -6.924 1.00 . A A . 56 ASP OD2 1 1
14 36818 1 1 57 ALA C C 6.903 11.826 -4.018 1.00 . A A . 57 ALA C 1 1
14 36819 1 1 57 ALA CA C 6.672 10.787 -2.898 1.00 . A A . 57 ALA CA 1 1
14 36820 1 1 57 ALA CB C 7.584 11.062 -1.694 1.00 . A A . 57 ALA CB 1 1
14 36821 1 1 57 ALA H H 7.592 8.859 -2.813 1.00 . A A . 57 ALA H 1 1
14 36822 1 1 57 ALA HA H 5.630 10.878 -2.585 1.00 . A A . 57 ALA HA 1 1
14 36823 1 1 57 ALA HB1 H 7.398 10.335 -0.899 1.00 . A A . 57 ALA HB1 1 1
14 36824 1 1 57 ALA HB2 H 8.630 10.994 -2.001 1.00 . A A . 57 ALA HB2 1 1
14 36825 1 1 57 ALA HB3 H 7.390 12.067 -1.319 1.00 . A A . 57 ALA HB3 1 1
14 36826 1 1 57 ALA N N 6.909 9.401 -3.325 1.00 . A A . 57 ALA N 1 1
14 36827 1 1 57 ALA O O 6.302 12.899 -3.997 1.00 . A A . 57 ALA O 1 1
14 36828 1 1 58 ASP C C 7.009 12.186 -7.324 1.00 . A A . 58 ASP C 1 1
14 36829 1 1 58 ASP CA C 8.047 12.340 -6.184 1.00 . A A . 58 ASP CA 1 1
14 36830 1 1 58 ASP CB C 9.473 11.995 -6.651 1.00 . A A . 58 ASP CB 1 1
14 36831 1 1 58 ASP CG C 10.003 12.933 -7.750 1.00 . A A . 58 ASP CG 1 1
14 36832 1 1 58 ASP H H 8.212 10.609 -4.935 1.00 . A A . 58 ASP H 1 1
14 36833 1 1 58 ASP HA H 8.036 13.386 -5.878 1.00 . A A . 58 ASP HA 1 1
14 36834 1 1 58 ASP HB2 H 10.149 12.060 -5.799 1.00 . A A . 58 ASP HB2 1 1
14 36835 1 1 58 ASP HB3 H 9.486 10.960 -6.990 1.00 . A A . 58 ASP HB3 1 1
14 36836 1 1 58 ASP N N 7.752 11.509 -5.002 1.00 . A A . 58 ASP N 1 1
14 36837 1 1 58 ASP O O 7.024 12.967 -8.277 1.00 . A A . 58 ASP O 1 1
14 36838 1 1 58 ASP OD1 O 10.047 14.164 -7.522 1.00 . A A . 58 ASP OD1 1 1
14 36839 1 1 58 ASP OD2 O 10.428 12.432 -8.819 1.00 . A A . 58 ASP OD2 1 1
14 36840 1 1 59 GLY C C 5.148 10.391 -9.444 1.00 . A A . 59 GLY C 1 1
14 36841 1 1 59 GLY CA C 4.909 11.098 -8.101 1.00 . A A . 59 GLY CA 1 1
14 36842 1 1 59 GLY H H 6.111 10.638 -6.397 1.00 . A A . 59 GLY H 1 1
14 36843 1 1 59 GLY HA2 H 4.143 10.526 -7.577 1.00 . A A . 59 GLY HA2 1 1
14 36844 1 1 59 GLY HA3 H 4.526 12.094 -8.323 1.00 . A A . 59 GLY HA3 1 1
14 36845 1 1 59 GLY N N 6.085 11.223 -7.225 1.00 . A A . 59 GLY N 1 1
14 36846 1 1 59 GLY O O 4.397 10.627 -10.387 1.00 . A A . 59 GLY O 1 1
14 36847 1 1 60 ASN C C 5.586 7.690 -11.164 1.00 . A A . 60 ASN C 1 1
14 36848 1 1 60 ASN CA C 6.532 8.850 -10.799 1.00 . A A . 60 ASN CA 1 1
14 36849 1 1 60 ASN CB C 7.978 8.336 -10.706 1.00 . A A . 60 ASN CB 1 1
14 36850 1 1 60 ASN CG C 8.970 9.488 -10.646 1.00 . A A . 60 ASN CG 1 1
14 36851 1 1 60 ASN H H 6.713 9.353 -8.720 1.00 . A A . 60 ASN H 1 1
14 36852 1 1 60 ASN HA H 6.485 9.569 -11.615 1.00 . A A . 60 ASN HA 1 1
14 36853 1 1 60 ASN HB2 H 8.093 7.699 -9.830 1.00 . A A . 60 ASN HB2 1 1
14 36854 1 1 60 ASN HB3 H 8.200 7.738 -11.586 1.00 . A A . 60 ASN HB3 1 1
14 36855 1 1 60 ASN HD21 H 9.251 9.262 -8.655 1.00 . A A . 60 ASN HD21 1 1
14 36856 1 1 60 ASN HD22 H 10.047 10.648 -9.391 1.00 . A A . 60 ASN HD22 1 1
14 36857 1 1 60 ASN N N 6.177 9.547 -9.552 1.00 . A A . 60 ASN N 1 1
14 36858 1 1 60 ASN ND2 N 9.486 9.803 -9.473 1.00 . A A . 60 ASN ND2 1 1
14 36859 1 1 60 ASN O O 5.465 7.344 -12.344 1.00 . A A . 60 ASN O 1 1
14 36860 1 1 60 ASN OD1 O 9.279 10.125 -11.650 1.00 . A A . 60 ASN OD1 1 1
14 36861 1 1 61 GLY C C 4.689 4.584 -10.436 1.00 . A A . 61 GLY C 1 1
14 36862 1 1 61 GLY CA C 3.989 5.948 -10.371 1.00 . A A . 61 GLY CA 1 1
14 36863 1 1 61 GLY H H 5.086 7.399 -9.232 1.00 . A A . 61 GLY H 1 1
14 36864 1 1 61 GLY HA2 H 3.298 5.905 -9.529 1.00 . A A . 61 GLY HA2 1 1
14 36865 1 1 61 GLY HA3 H 3.427 6.078 -11.296 1.00 . A A . 61 GLY HA3 1 1
14 36866 1 1 61 GLY N N 4.902 7.087 -10.182 1.00 . A A . 61 GLY N 1 1
14 36867 1 1 61 GLY O O 4.040 3.586 -10.772 1.00 . A A . 61 GLY O 1 1
14 36868 1 1 62 THR C C 7.845 3.279 -9.038 1.00 . A A . 62 THR C 1 1
14 36869 1 1 62 THR CA C 6.862 3.347 -10.200 1.00 . A A . 62 THR CA 1 1
14 36870 1 1 62 THR CB C 7.636 3.282 -11.529 1.00 . A A . 62 THR CB 1 1
14 36871 1 1 62 THR CG2 C 6.714 3.001 -12.724 1.00 . A A . 62 THR CG2 1 1
14 36872 1 1 62 THR H H 6.433 5.400 -9.849 1.00 . A A . 62 THR H 1 1
14 36873 1 1 62 THR HA H 6.239 2.454 -10.128 1.00 . A A . 62 THR HA 1 1
14 36874 1 1 62 THR HB H 8.367 2.480 -11.473 1.00 . A A . 62 THR HB 1 1
14 36875 1 1 62 THR HG1 H 8.828 4.414 -12.579 1.00 . A A . 62 THR HG1 1 1
14 36876 1 1 62 THR HG21 H 5.997 3.811 -12.859 1.00 . A A . 62 THR HG21 1 1
14 36877 1 1 62 THR HG22 H 6.178 2.063 -12.560 1.00 . A A . 62 THR HG22 1 1
14 36878 1 1 62 THR HG23 H 7.310 2.900 -13.627 1.00 . A A . 62 THR HG23 1 1
14 36879 1 1 62 THR N N 5.992 4.535 -10.125 1.00 . A A . 62 THR N 1 1
14 36880 1 1 62 THR O O 8.137 4.278 -8.379 1.00 . A A . 62 THR O 1 1
14 36881 1 1 62 THR OG1 O 8.304 4.506 -11.765 1.00 . A A . 62 THR OG1 1 1
14 36882 1 1 63 ILE C C 10.361 0.860 -8.156 1.00 . A A . 63 ILE C 1 1
14 36883 1 1 63 ILE CA C 9.200 1.712 -7.638 1.00 . A A . 63 ILE CA 1 1
14 36884 1 1 63 ILE CB C 8.380 0.945 -6.568 1.00 . A A . 63 ILE CB 1 1
14 36885 1 1 63 ILE CD1 C 6.236 1.030 -5.118 1.00 . A A . 63 ILE CD1 1 1
14 36886 1 1 63 ILE CG1 C 7.153 1.765 -6.097 1.00 . A A . 63 ILE CG1 1 1
14 36887 1 1 63 ILE CG2 C 9.271 0.571 -5.368 1.00 . A A . 63 ILE CG2 1 1
14 36888 1 1 63 ILE H H 8.021 1.299 -9.351 1.00 . A A . 63 ILE H 1 1
14 36889 1 1 63 ILE HA H 9.621 2.611 -7.188 1.00 . A A . 63 ILE HA 1 1
14 36890 1 1 63 ILE HB H 8.017 0.019 -7.009 1.00 . A A . 63 ILE HB 1 1
14 36891 1 1 63 ILE HD11 H 5.354 1.641 -4.913 1.00 . A A . 63 ILE HD11 1 1
14 36892 1 1 63 ILE HD12 H 5.925 0.084 -5.557 1.00 . A A . 63 ILE HD12 1 1
14 36893 1 1 63 ILE HD13 H 6.749 0.841 -4.178 1.00 . A A . 63 ILE HD13 1 1
14 36894 1 1 63 ILE HG12 H 7.494 2.692 -5.638 1.00 . A A . 63 ILE HG12 1 1
14 36895 1 1 63 ILE HG13 H 6.530 2.028 -6.951 1.00 . A A . 63 ILE HG13 1 1
14 36896 1 1 63 ILE HG21 H 9.616 1.474 -4.863 1.00 . A A . 63 ILE HG21 1 1
14 36897 1 1 63 ILE HG22 H 8.722 -0.051 -4.667 1.00 . A A . 63 ILE HG22 1 1
14 36898 1 1 63 ILE HG23 H 10.137 0.000 -5.697 1.00 . A A . 63 ILE HG23 1 1
14 36899 1 1 63 ILE N N 8.344 2.074 -8.774 1.00 . A A . 63 ILE N 1 1
14 36900 1 1 63 ILE O O 10.139 -0.142 -8.844 1.00 . A A . 63 ILE O 1 1
14 36901 1 1 64 ASP C C 13.194 -0.507 -7.123 1.00 . A A . 64 ASP C 1 1
14 36902 1 1 64 ASP CA C 12.831 0.542 -8.191 1.00 . A A . 64 ASP CA 1 1
14 36903 1 1 64 ASP CB C 13.947 1.589 -8.358 1.00 . A A . 64 ASP CB 1 1
14 36904 1 1 64 ASP CG C 15.256 1.080 -8.976 1.00 . A A . 64 ASP CG 1 1
14 36905 1 1 64 ASP H H 11.685 2.090 -7.272 1.00 . A A . 64 ASP H 1 1
14 36906 1 1 64 ASP HA H 12.689 0.027 -9.142 1.00 . A A . 64 ASP HA 1 1
14 36907 1 1 64 ASP HB2 H 13.578 2.386 -9.003 1.00 . A A . 64 ASP HB2 1 1
14 36908 1 1 64 ASP HB3 H 14.161 2.019 -7.378 1.00 . A A . 64 ASP HB3 1 1
14 36909 1 1 64 ASP N N 11.593 1.256 -7.845 1.00 . A A . 64 ASP N 1 1
14 36910 1 1 64 ASP O O 12.808 -0.383 -5.956 1.00 . A A . 64 ASP O 1 1
14 36911 1 1 64 ASP OD1 O 15.228 0.166 -9.833 1.00 . A A . 64 ASP OD1 1 1
14 36912 1 1 64 ASP OD2 O 16.323 1.639 -8.625 1.00 . A A . 64 ASP OD2 1 1
14 36913 1 1 65 PHE C C 14.828 -2.285 -5.227 1.00 . A A . 65 PHE C 1 1
14 36914 1 1 65 PHE CA C 14.282 -2.671 -6.623 1.00 . A A . 65 PHE CA 1 1
14 36915 1 1 65 PHE CB C 15.209 -3.645 -7.374 1.00 . A A . 65 PHE CB 1 1
14 36916 1 1 65 PHE CD1 C 14.322 -5.740 -6.287 1.00 . A A . 65 PHE CD1 1 1
14 36917 1 1 65 PHE CD2 C 16.726 -5.378 -6.287 1.00 . A A . 65 PHE CD2 1 1
14 36918 1 1 65 PHE CE1 C 14.496 -6.946 -5.587 1.00 . A A . 65 PHE CE1 1 1
14 36919 1 1 65 PHE CE2 C 16.905 -6.587 -5.589 1.00 . A A . 65 PHE CE2 1 1
14 36920 1 1 65 PHE CG C 15.429 -4.947 -6.634 1.00 . A A . 65 PHE CG 1 1
14 36921 1 1 65 PHE CZ C 15.789 -7.369 -5.236 1.00 . A A . 65 PHE CZ 1 1
14 36922 1 1 65 PHE H H 14.227 -1.605 -8.465 1.00 . A A . 65 PHE H 1 1
14 36923 1 1 65 PHE HA H 13.340 -3.189 -6.432 1.00 . A A . 65 PHE HA 1 1
14 36924 1 1 65 PHE HB2 H 14.757 -3.879 -8.340 1.00 . A A . 65 PHE HB2 1 1
14 36925 1 1 65 PHE HB3 H 16.166 -3.165 -7.567 1.00 . A A . 65 PHE HB3 1 1
14 36926 1 1 65 PHE HD1 H 13.335 -5.396 -6.558 1.00 . A A . 65 PHE HD1 1 1
14 36927 1 1 65 PHE HD2 H 17.580 -4.766 -6.543 1.00 . A A . 65 PHE HD2 1 1
14 36928 1 1 65 PHE HE1 H 13.635 -7.541 -5.313 1.00 . A A . 65 PHE HE1 1 1
14 36929 1 1 65 PHE HE2 H 17.901 -6.909 -5.308 1.00 . A A . 65 PHE HE2 1 1
14 36930 1 1 65 PHE HZ H 15.925 -8.297 -4.689 1.00 . A A . 65 PHE HZ 1 1
14 36931 1 1 65 PHE N N 13.949 -1.543 -7.496 1.00 . A A . 65 PHE N 1 1
14 36932 1 1 65 PHE O O 14.287 -2.802 -4.245 1.00 . A A . 65 PHE O 1 1
14 36933 1 1 66 PRO C C 15.267 -0.182 -2.930 1.00 . A A . 66 PRO C 1 1
14 36934 1 1 66 PRO CA C 16.300 -0.972 -3.749 1.00 . A A . 66 PRO CA 1 1
14 36935 1 1 66 PRO CB C 17.568 -0.149 -3.989 1.00 . A A . 66 PRO CB 1 1
14 36936 1 1 66 PRO CD C 16.635 -0.751 -6.094 1.00 . A A . 66 PRO CD 1 1
14 36937 1 1 66 PRO CG C 17.369 0.391 -5.401 1.00 . A A . 66 PRO CG 1 1
14 36938 1 1 66 PRO HA H 16.576 -1.858 -3.180 1.00 . A A . 66 PRO HA 1 1
14 36939 1 1 66 PRO HB2 H 17.685 0.655 -3.262 1.00 . A A . 66 PRO HB2 1 1
14 36940 1 1 66 PRO HB3 H 18.438 -0.805 -3.971 1.00 . A A . 66 PRO HB3 1 1
14 36941 1 1 66 PRO HD2 H 16.044 -0.355 -6.910 1.00 . A A . 66 PRO HD2 1 1
14 36942 1 1 66 PRO HD3 H 17.357 -1.469 -6.472 1.00 . A A . 66 PRO HD3 1 1
14 36943 1 1 66 PRO HG2 H 16.734 1.278 -5.371 1.00 . A A . 66 PRO HG2 1 1
14 36944 1 1 66 PRO HG3 H 18.321 0.626 -5.890 1.00 . A A . 66 PRO HG3 1 1
14 36945 1 1 66 PRO N N 15.818 -1.375 -5.068 1.00 . A A . 66 PRO N 1 1
14 36946 1 1 66 PRO O O 15.340 -0.216 -1.706 1.00 . A A . 66 PRO O 1 1
14 36947 1 1 67 GLU C C 12.202 0.183 -2.280 1.00 . A A . 67 GLU C 1 1
14 36948 1 1 67 GLU CA C 13.211 1.187 -2.861 1.00 . A A . 67 GLU CA 1 1
14 36949 1 1 67 GLU CB C 12.485 2.152 -3.811 1.00 . A A . 67 GLU CB 1 1
14 36950 1 1 67 GLU CD C 12.622 4.163 -5.353 1.00 . A A . 67 GLU CD 1 1
14 36951 1 1 67 GLU CG C 13.404 3.207 -4.441 1.00 . A A . 67 GLU CG 1 1
14 36952 1 1 67 GLU H H 14.225 0.423 -4.575 1.00 . A A . 67 GLU H 1 1
14 36953 1 1 67 GLU HA H 13.632 1.768 -2.035 1.00 . A A . 67 GLU HA 1 1
14 36954 1 1 67 GLU HB2 H 12.010 1.574 -4.606 1.00 . A A . 67 GLU HB2 1 1
14 36955 1 1 67 GLU HB3 H 11.705 2.663 -3.254 1.00 . A A . 67 GLU HB3 1 1
14 36956 1 1 67 GLU HG2 H 13.892 3.771 -3.642 1.00 . A A . 67 GLU HG2 1 1
14 36957 1 1 67 GLU HG3 H 14.175 2.725 -5.037 1.00 . A A . 67 GLU HG3 1 1
14 36958 1 1 67 GLU N N 14.293 0.485 -3.564 1.00 . A A . 67 GLU N 1 1
14 36959 1 1 67 GLU O O 11.812 0.286 -1.117 1.00 . A A . 67 GLU O 1 1
14 36960 1 1 67 GLU OE1 O 11.871 3.688 -6.240 1.00 . A A . 67 GLU OE1 1 1
14 36961 1 1 67 GLU OE2 O 12.777 5.397 -5.202 1.00 . A A . 67 GLU OE2 1 1
14 36962 1 1 68 PHE C C 11.768 -2.770 -1.490 1.00 . A A . 68 PHE C 1 1
14 36963 1 1 68 PHE CA C 11.064 -1.998 -2.623 1.00 . A A . 68 PHE CA 1 1
14 36964 1 1 68 PHE CB C 10.797 -2.872 -3.856 1.00 . A A . 68 PHE CB 1 1
14 36965 1 1 68 PHE CD1 C 9.027 -4.480 -3.019 1.00 . A A . 68 PHE CD1 1 1
14 36966 1 1 68 PHE CD2 C 11.190 -5.366 -3.693 1.00 . A A . 68 PHE CD2 1 1
14 36967 1 1 68 PHE CE1 C 8.596 -5.781 -2.703 1.00 . A A . 68 PHE CE1 1 1
14 36968 1 1 68 PHE CE2 C 10.760 -6.664 -3.377 1.00 . A A . 68 PHE CE2 1 1
14 36969 1 1 68 PHE CG C 10.322 -4.271 -3.527 1.00 . A A . 68 PHE CG 1 1
14 36970 1 1 68 PHE CZ C 9.461 -6.872 -2.889 1.00 . A A . 68 PHE CZ 1 1
14 36971 1 1 68 PHE H H 12.192 -0.847 -4.011 1.00 . A A . 68 PHE H 1 1
14 36972 1 1 68 PHE HA H 10.106 -1.649 -2.232 1.00 . A A . 68 PHE HA 1 1
14 36973 1 1 68 PHE HB2 H 10.040 -2.381 -4.469 1.00 . A A . 68 PHE HB2 1 1
14 36974 1 1 68 PHE HB3 H 11.707 -2.949 -4.451 1.00 . A A . 68 PHE HB3 1 1
14 36975 1 1 68 PHE HD1 H 8.365 -3.636 -2.875 1.00 . A A . 68 PHE HD1 1 1
14 36976 1 1 68 PHE HD2 H 12.194 -5.204 -4.065 1.00 . A A . 68 PHE HD2 1 1
14 36977 1 1 68 PHE HE1 H 7.605 -5.941 -2.317 1.00 . A A . 68 PHE HE1 1 1
14 36978 1 1 68 PHE HE2 H 11.432 -7.501 -3.514 1.00 . A A . 68 PHE HE2 1 1
14 36979 1 1 68 PHE HZ H 9.122 -7.870 -2.651 1.00 . A A . 68 PHE HZ 1 1
14 36980 1 1 68 PHE N N 11.846 -0.843 -3.062 1.00 . A A . 68 PHE N 1 1
14 36981 1 1 68 PHE O O 11.129 -3.124 -0.497 1.00 . A A . 68 PHE O 1 1
14 36982 1 1 69 LEU C C 13.931 -2.662 0.760 1.00 . A A . 69 LEU C 1 1
14 36983 1 1 69 LEU CA C 13.878 -3.563 -0.489 1.00 . A A . 69 LEU CA 1 1
14 36984 1 1 69 LEU CB C 15.309 -3.858 -0.969 1.00 . A A . 69 LEU CB 1 1
14 36985 1 1 69 LEU CD1 C 16.944 -5.044 -2.404 1.00 . A A . 69 LEU CD1 1 1
14 36986 1 1 69 LEU CD2 C 15.020 -6.367 -1.455 1.00 . A A . 69 LEU CD2 1 1
14 36987 1 1 69 LEU CG C 15.465 -4.997 -1.993 1.00 . A A . 69 LEU CG 1 1
14 36988 1 1 69 LEU H H 13.567 -2.692 -2.427 1.00 . A A . 69 LEU H 1 1
14 36989 1 1 69 LEU HA H 13.409 -4.502 -0.181 1.00 . A A . 69 LEU HA 1 1
14 36990 1 1 69 LEU HB2 H 15.726 -2.946 -1.380 1.00 . A A . 69 LEU HB2 1 1
14 36991 1 1 69 LEU HB3 H 15.916 -4.110 -0.097 1.00 . A A . 69 LEU HB3 1 1
14 36992 1 1 69 LEU HD11 H 17.581 -5.170 -1.523 1.00 . A A . 69 LEU HD11 1 1
14 36993 1 1 69 LEU HD12 H 17.218 -4.116 -2.911 1.00 . A A . 69 LEU HD12 1 1
14 36994 1 1 69 LEU HD13 H 17.111 -5.873 -3.084 1.00 . A A . 69 LEU HD13 1 1
14 36995 1 1 69 LEU HD21 H 15.566 -6.610 -0.545 1.00 . A A . 69 LEU HD21 1 1
14 36996 1 1 69 LEU HD22 H 15.209 -7.135 -2.202 1.00 . A A . 69 LEU HD22 1 1
14 36997 1 1 69 LEU HD23 H 13.950 -6.355 -1.251 1.00 . A A . 69 LEU HD23 1 1
14 36998 1 1 69 LEU HG H 14.864 -4.783 -2.874 1.00 . A A . 69 LEU HG 1 1
14 36999 1 1 69 LEU N N 13.089 -2.971 -1.575 1.00 . A A . 69 LEU N 1 1
14 37000 1 1 69 LEU O O 13.948 -3.193 1.872 1.00 . A A . 69 LEU O 1 1
14 37001 1 1 70 THR C C 12.674 -0.421 2.550 1.00 . A A . 70 THR C 1 1
14 37002 1 1 70 THR CA C 13.960 -0.364 1.732 1.00 . A A . 70 THR CA 1 1
14 37003 1 1 70 THR CB C 14.256 1.052 1.228 1.00 . A A . 70 THR CB 1 1
14 37004 1 1 70 THR CG2 C 14.151 2.110 2.328 1.00 . A A . 70 THR CG2 1 1
14 37005 1 1 70 THR H H 13.925 -0.963 -0.334 1.00 . A A . 70 THR H 1 1
14 37006 1 1 70 THR HA H 14.772 -0.652 2.405 1.00 . A A . 70 THR HA 1 1
14 37007 1 1 70 THR HB H 13.578 1.318 0.418 1.00 . A A . 70 THR HB 1 1
14 37008 1 1 70 THR HG1 H 15.639 0.565 -0.047 1.00 . A A . 70 THR HG1 1 1
14 37009 1 1 70 THR HG21 H 14.736 1.820 3.201 1.00 . A A . 70 THR HG21 1 1
14 37010 1 1 70 THR HG22 H 13.105 2.232 2.614 1.00 . A A . 70 THR HG22 1 1
14 37011 1 1 70 THR HG23 H 14.513 3.067 1.953 1.00 . A A . 70 THR HG23 1 1
14 37012 1 1 70 THR N N 13.925 -1.329 0.610 1.00 . A A . 70 THR N 1 1
14 37013 1 1 70 THR O O 12.757 -0.521 3.774 1.00 . A A . 70 THR O 1 1
14 37014 1 1 70 THR OG1 O 15.591 1.090 0.775 1.00 . A A . 70 THR OG1 1 1
14 37015 1 1 71 MET C C 10.151 -1.971 3.357 1.00 . A A . 71 MET C 1 1
14 37016 1 1 71 MET CA C 10.232 -0.600 2.661 1.00 . A A . 71 MET CA 1 1
14 37017 1 1 71 MET CB C 8.997 -0.314 1.781 1.00 . A A . 71 MET CB 1 1
14 37018 1 1 71 MET CE C 7.497 0.414 -1.162 1.00 . A A . 71 MET CE 1 1
14 37019 1 1 71 MET CG C 8.834 -1.259 0.579 1.00 . A A . 71 MET CG 1 1
14 37020 1 1 71 MET H H 11.474 -0.312 0.912 1.00 . A A . 71 MET H 1 1
14 37021 1 1 71 MET HA H 10.221 0.149 3.462 1.00 . A A . 71 MET HA 1 1
14 37022 1 1 71 MET HB2 H 8.106 -0.397 2.407 1.00 . A A . 71 MET HB2 1 1
14 37023 1 1 71 MET HB3 H 9.050 0.716 1.416 1.00 . A A . 71 MET HB3 1 1
14 37024 1 1 71 MET HE1 H 7.691 1.218 -0.452 1.00 . A A . 71 MET HE1 1 1
14 37025 1 1 71 MET HE2 H 8.344 0.316 -1.846 1.00 . A A . 71 MET HE2 1 1
14 37026 1 1 71 MET HE3 H 6.599 0.654 -1.728 1.00 . A A . 71 MET HE3 1 1
14 37027 1 1 71 MET HG2 H 9.637 -1.067 -0.131 1.00 . A A . 71 MET HG2 1 1
14 37028 1 1 71 MET HG3 H 8.924 -2.291 0.924 1.00 . A A . 71 MET HG3 1 1
14 37029 1 1 71 MET N N 11.492 -0.427 1.917 1.00 . A A . 71 MET N 1 1
14 37030 1 1 71 MET O O 9.646 -2.058 4.475 1.00 . A A . 71 MET O 1 1
14 37031 1 1 71 MET SD S 7.241 -1.131 -0.269 1.00 . A A . 71 MET SD 1 1
14 37032 1 1 72 MET C C 11.738 -4.480 4.498 1.00 . A A . 72 MET C 1 1
14 37033 1 1 72 MET CA C 10.757 -4.385 3.313 1.00 . A A . 72 MET CA 1 1
14 37034 1 1 72 MET CB C 11.132 -5.396 2.217 1.00 . A A . 72 MET CB 1 1
14 37035 1 1 72 MET CE C 9.448 -8.245 2.356 1.00 . A A . 72 MET CE 1 1
14 37036 1 1 72 MET CG C 9.948 -5.730 1.297 1.00 . A A . 72 MET CG 1 1
14 37037 1 1 72 MET H H 11.064 -2.888 1.804 1.00 . A A . 72 MET H 1 1
14 37038 1 1 72 MET HA H 9.776 -4.654 3.708 1.00 . A A . 72 MET HA 1 1
14 37039 1 1 72 MET HB2 H 11.952 -5.001 1.617 1.00 . A A . 72 MET HB2 1 1
14 37040 1 1 72 MET HB3 H 11.478 -6.315 2.678 1.00 . A A . 72 MET HB3 1 1
14 37041 1 1 72 MET HE1 H 10.261 -8.122 3.073 1.00 . A A . 72 MET HE1 1 1
14 37042 1 1 72 MET HE2 H 8.749 -8.970 2.772 1.00 . A A . 72 MET HE2 1 1
14 37043 1 1 72 MET HE3 H 9.849 -8.616 1.413 1.00 . A A . 72 MET HE3 1 1
14 37044 1 1 72 MET HG2 H 9.537 -4.799 0.905 1.00 . A A . 72 MET HG2 1 1
14 37045 1 1 72 MET HG3 H 10.315 -6.308 0.446 1.00 . A A . 72 MET HG3 1 1
14 37046 1 1 72 MET N N 10.694 -3.030 2.734 1.00 . A A . 72 MET N 1 1
14 37047 1 1 72 MET O O 11.401 -5.085 5.513 1.00 . A A . 72 MET O 1 1
14 37048 1 1 72 MET SD S 8.604 -6.666 2.088 1.00 . A A . 72 MET SD 1 1
14 37049 1 1 73 ALA C C 13.298 -3.070 6.727 1.00 . A A . 73 ALA C 1 1
14 37050 1 1 73 ALA CA C 13.905 -3.737 5.482 1.00 . A A . 73 ALA CA 1 1
14 37051 1 1 73 ALA CB C 15.100 -2.922 4.953 1.00 . A A . 73 ALA CB 1 1
14 37052 1 1 73 ALA H H 13.155 -3.415 3.521 1.00 . A A . 73 ALA H 1 1
14 37053 1 1 73 ALA HA H 14.241 -4.726 5.775 1.00 . A A . 73 ALA HA 1 1
14 37054 1 1 73 ALA HB1 H 14.789 -1.920 4.660 1.00 . A A . 73 ALA HB1 1 1
14 37055 1 1 73 ALA HB2 H 15.844 -2.827 5.742 1.00 . A A . 73 ALA HB2 1 1
14 37056 1 1 73 ALA HB3 H 15.546 -3.400 4.081 1.00 . A A . 73 ALA HB3 1 1
14 37057 1 1 73 ALA N N 12.917 -3.854 4.406 1.00 . A A . 73 ALA N 1 1
14 37058 1 1 73 ALA O O 13.331 -3.629 7.825 1.00 . A A . 73 ALA O 1 1
14 37059 1 1 74 ARG C C 10.779 -1.868 8.184 1.00 . A A . 74 ARG C 1 1
14 37060 1 1 74 ARG CA C 11.963 -1.122 7.535 1.00 . A A . 74 ARG CA 1 1
14 37061 1 1 74 ARG CB C 11.491 0.203 6.916 1.00 . A A . 74 ARG CB 1 1
14 37062 1 1 74 ARG CD C 12.235 2.366 5.822 1.00 . A A . 74 ARG CD 1 1
14 37063 1 1 74 ARG CG C 12.671 1.154 6.652 1.00 . A A . 74 ARG CG 1 1
14 37064 1 1 74 ARG CZ C 13.372 4.359 4.815 1.00 . A A . 74 ARG CZ 1 1
14 37065 1 1 74 ARG H H 12.745 -1.535 5.575 1.00 . A A . 74 ARG H 1 1
14 37066 1 1 74 ARG HA H 12.669 -0.893 8.334 1.00 . A A . 74 ARG HA 1 1
14 37067 1 1 74 ARG HB2 H 10.963 -0.004 5.981 1.00 . A A . 74 ARG HB2 1 1
14 37068 1 1 74 ARG HB3 H 10.802 0.702 7.598 1.00 . A A . 74 ARG HB3 1 1
14 37069 1 1 74 ARG HD2 H 11.864 2.019 4.854 1.00 . A A . 74 ARG HD2 1 1
14 37070 1 1 74 ARG HD3 H 11.430 2.885 6.342 1.00 . A A . 74 ARG HD3 1 1
14 37071 1 1 74 ARG HE H 14.220 3.096 6.116 1.00 . A A . 74 ARG HE 1 1
14 37072 1 1 74 ARG HG2 H 13.078 1.496 7.600 1.00 . A A . 74 ARG HG2 1 1
14 37073 1 1 74 ARG HG3 H 13.466 0.635 6.110 1.00 . A A . 74 ARG HG3 1 1
14 37074 1 1 74 ARG HH11 H 11.450 4.181 4.191 1.00 . A A . 74 ARG HH11 1 1
14 37075 1 1 74 ARG HH12 H 12.330 5.536 3.536 1.00 . A A . 74 ARG HH12 1 1
14 37076 1 1 74 ARG HH21 H 15.284 4.854 5.230 1.00 . A A . 74 ARG HH21 1 1
14 37077 1 1 74 ARG HH22 H 14.466 5.909 4.115 1.00 . A A . 74 ARG HH22 1 1
14 37078 1 1 74 ARG N N 12.682 -1.905 6.520 1.00 . A A . 74 ARG N 1 1
14 37079 1 1 74 ARG NE N 13.364 3.296 5.610 1.00 . A A . 74 ARG NE 1 1
14 37080 1 1 74 ARG NH1 N 12.316 4.714 4.112 1.00 . A A . 74 ARG NH1 1 1
14 37081 1 1 74 ARG NH2 N 14.455 5.099 4.711 1.00 . A A . 74 ARG NH2 1 1
14 37082 1 1 74 ARG O O 10.375 -1.510 9.292 1.00 . A A . 74 ARG O 1 1
14 37083 1 1 75 LYS C C 9.630 -4.848 9.032 1.00 . A A . 75 LYS C 1 1
14 37084 1 1 75 LYS CA C 9.146 -3.749 8.063 1.00 . A A . 75 LYS CA 1 1
14 37085 1 1 75 LYS CB C 8.349 -4.319 6.868 1.00 . A A . 75 LYS CB 1 1
14 37086 1 1 75 LYS CD C 6.080 -5.001 5.955 1.00 . A A . 75 LYS CD 1 1
14 37087 1 1 75 LYS CE C 4.564 -5.086 6.224 1.00 . A A . 75 LYS CE 1 1
14 37088 1 1 75 LYS CG C 6.874 -4.583 7.204 1.00 . A A . 75 LYS CG 1 1
14 37089 1 1 75 LYS H H 10.584 -3.109 6.610 1.00 . A A . 75 LYS H 1 1
14 37090 1 1 75 LYS HA H 8.477 -3.111 8.641 1.00 . A A . 75 LYS HA 1 1
14 37091 1 1 75 LYS HB2 H 8.369 -3.593 6.058 1.00 . A A . 75 LYS HB2 1 1
14 37092 1 1 75 LYS HB3 H 8.818 -5.240 6.506 1.00 . A A . 75 LYS HB3 1 1
14 37093 1 1 75 LYS HD2 H 6.255 -4.287 5.144 1.00 . A A . 75 LYS HD2 1 1
14 37094 1 1 75 LYS HD3 H 6.435 -5.979 5.628 1.00 . A A . 75 LYS HD3 1 1
14 37095 1 1 75 LYS HE2 H 4.089 -5.564 5.366 1.00 . A A . 75 LYS HE2 1 1
14 37096 1 1 75 LYS HE3 H 4.399 -5.712 7.105 1.00 . A A . 75 LYS HE3 1 1
14 37097 1 1 75 LYS HG2 H 6.801 -5.363 7.963 1.00 . A A . 75 LYS HG2 1 1
14 37098 1 1 75 LYS HG3 H 6.447 -3.670 7.617 1.00 . A A . 75 LYS HG3 1 1
14 37099 1 1 75 LYS HZ1 H 4.078 -3.150 5.639 1.00 . A A . 75 LYS HZ1 1 1
14 37100 1 1 75 LYS HZ2 H 4.382 -3.285 7.242 1.00 . A A . 75 LYS HZ2 1 1
14 37101 1 1 75 LYS HZ3 H 2.965 -3.810 6.643 1.00 . A A . 75 LYS HZ3 1 1
14 37102 1 1 75 LYS N N 10.236 -2.906 7.536 1.00 . A A . 75 LYS N 1 1
14 37103 1 1 75 LYS NZ N 3.963 -3.746 6.445 1.00 . A A . 75 LYS NZ 1 1
14 37104 1 1 75 LYS O O 8.825 -5.396 9.791 1.00 . A A . 75 LYS O 1 1
14 37105 1 1 76 MET C C 11.768 -5.591 11.350 1.00 . A A . 76 MET C 1 1
14 37106 1 1 76 MET CA C 11.530 -6.171 9.946 1.00 . A A . 76 MET CA 1 1
14 37107 1 1 76 MET CB C 12.847 -6.716 9.365 1.00 . A A . 76 MET CB 1 1
14 37108 1 1 76 MET CE C 11.519 -8.845 6.001 1.00 . A A . 76 MET CE 1 1
14 37109 1 1 76 MET CG C 12.698 -7.308 7.960 1.00 . A A . 76 MET CG 1 1
14 37110 1 1 76 MET H H 11.547 -4.696 8.398 1.00 . A A . 76 MET H 1 1
14 37111 1 1 76 MET HA H 10.842 -7.016 10.052 1.00 . A A . 76 MET HA 1 1
14 37112 1 1 76 MET HB2 H 13.589 -5.920 9.336 1.00 . A A . 76 MET HB2 1 1
14 37113 1 1 76 MET HB3 H 13.227 -7.493 10.025 1.00 . A A . 76 MET HB3 1 1
14 37114 1 1 76 MET HE1 H 12.511 -9.182 5.698 1.00 . A A . 76 MET HE1 1 1
14 37115 1 1 76 MET HE2 H 10.776 -9.583 5.696 1.00 . A A . 76 MET HE2 1 1
14 37116 1 1 76 MET HE3 H 11.288 -7.900 5.511 1.00 . A A . 76 MET HE3 1 1
14 37117 1 1 76 MET HG2 H 12.431 -6.502 7.275 1.00 . A A . 76 MET HG2 1 1
14 37118 1 1 76 MET HG3 H 13.666 -7.700 7.650 1.00 . A A . 76 MET HG3 1 1
14 37119 1 1 76 MET N N 10.928 -5.180 9.034 1.00 . A A . 76 MET N 1 1
14 37120 1 1 76 MET O O 11.982 -4.387 11.508 1.00 . A A . 76 MET O 1 1
14 37121 1 1 76 MET SD S 11.469 -8.634 7.797 1.00 . A A . 76 MET SD 1 1
14 37122 1 1 77 LYS C C 13.442 -6.375 14.229 1.00 . A A . 77 LYS C 1 1
14 37123 1 1 77 LYS CA C 11.989 -6.095 13.780 1.00 . A A . 77 LYS CA 1 1
14 37124 1 1 77 LYS CB C 11.000 -6.865 14.674 1.00 . A A . 77 LYS CB 1 1
14 37125 1 1 77 LYS CD C 8.597 -7.261 15.351 1.00 . A A . 77 LYS CD 1 1
14 37126 1 1 77 LYS CE C 7.136 -6.869 15.070 1.00 . A A . 77 LYS CE 1 1
14 37127 1 1 77 LYS CG C 9.535 -6.487 14.409 1.00 . A A . 77 LYS CG 1 1
14 37128 1 1 77 LYS H H 11.622 -7.434 12.156 1.00 . A A . 77 LYS H 1 1
14 37129 1 1 77 LYS HA H 11.808 -5.027 13.907 1.00 . A A . 77 LYS HA 1 1
14 37130 1 1 77 LYS HB2 H 11.129 -7.940 14.519 1.00 . A A . 77 LYS HB2 1 1
14 37131 1 1 77 LYS HB3 H 11.232 -6.648 15.721 1.00 . A A . 77 LYS HB3 1 1
14 37132 1 1 77 LYS HD2 H 8.732 -8.330 15.191 1.00 . A A . 77 LYS HD2 1 1
14 37133 1 1 77 LYS HD3 H 8.850 -7.024 16.383 1.00 . A A . 77 LYS HD3 1 1
14 37134 1 1 77 LYS HE2 H 7.027 -5.796 15.233 1.00 . A A . 77 LYS HE2 1 1
14 37135 1 1 77 LYS HE3 H 6.905 -7.078 14.023 1.00 . A A . 77 LYS HE3 1 1
14 37136 1 1 77 LYS HG2 H 9.397 -5.417 14.565 1.00 . A A . 77 LYS HG2 1 1
14 37137 1 1 77 LYS HG3 H 9.268 -6.720 13.376 1.00 . A A . 77 LYS HG3 1 1
14 37138 1 1 77 LYS HZ1 H 5.234 -7.350 15.752 1.00 . A A . 77 LYS HZ1 1 1
14 37139 1 1 77 LYS HZ2 H 6.367 -7.411 16.920 1.00 . A A . 77 LYS HZ2 1 1
14 37140 1 1 77 LYS HZ3 H 6.271 -8.604 15.797 1.00 . A A . 77 LYS HZ3 1 1
14 37141 1 1 77 LYS N N 11.767 -6.457 12.368 1.00 . A A . 77 LYS N 1 1
14 37142 1 1 77 LYS NZ N 6.189 -7.609 15.944 1.00 . A A . 77 LYS NZ 1 1
14 37143 1 1 77 LYS O O 14.022 -7.404 13.874 1.00 . A A . 77 LYS O 1 1
14 37144 1 1 78 ASP C C 15.244 -6.180 17.141 1.00 . A A . 78 ASP C 1 1
14 37145 1 1 78 ASP CA C 15.331 -5.642 15.690 1.00 . A A . 78 ASP CA 1 1
14 37146 1 1 78 ASP CB C 16.040 -4.278 15.644 1.00 . A A . 78 ASP CB 1 1
14 37147 1 1 78 ASP CG C 17.526 -4.358 16.034 1.00 . A A . 78 ASP CG 1 1
14 37148 1 1 78 ASP H H 13.501 -4.628 15.228 1.00 . A A . 78 ASP H 1 1
14 37149 1 1 78 ASP HA H 15.936 -6.345 15.110 1.00 . A A . 78 ASP HA 1 1
14 37150 1 1 78 ASP HB2 H 15.982 -3.887 14.625 1.00 . A A . 78 ASP HB2 1 1
14 37151 1 1 78 ASP HB3 H 15.519 -3.580 16.302 1.00 . A A . 78 ASP HB3 1 1
14 37152 1 1 78 ASP N N 14.010 -5.483 15.048 1.00 . A A . 78 ASP N 1 1
14 37153 1 1 78 ASP O O 16.240 -6.666 17.679 1.00 . A A . 78 ASP O 1 1
14 37154 1 1 78 ASP OD1 O 18.325 -4.886 15.226 1.00 . A A . 78 ASP OD1 1 1
14 37155 1 1 78 ASP OD2 O 17.900 -3.856 17.123 1.00 . A A . 78 ASP OD2 1 1
14 37156 1 1 79 THR C C 13.494 -8.044 19.258 1.00 . A A . 79 THR C 1 1
14 37157 1 1 79 THR CA C 13.779 -6.540 19.149 1.00 . A A . 79 THR CA 1 1
14 37158 1 1 79 THR CB C 12.680 -5.645 19.745 1.00 . A A . 79 THR CB 1 1
14 37159 1 1 79 THR CG2 C 11.269 -5.981 19.257 1.00 . A A . 79 THR CG2 1 1
14 37160 1 1 79 THR H H 13.284 -5.737 17.231 1.00 . A A . 79 THR H 1 1
14 37161 1 1 79 THR HA H 14.683 -6.369 19.738 1.00 . A A . 79 THR HA 1 1
14 37162 1 1 79 THR HB H 12.893 -4.613 19.454 1.00 . A A . 79 THR HB 1 1
14 37163 1 1 79 THR HG1 H 13.544 -5.292 21.473 1.00 . A A . 79 THR HG1 1 1
14 37164 1 1 79 THR HG21 H 10.982 -6.976 19.597 1.00 . A A . 79 THR HG21 1 1
14 37165 1 1 79 THR HG22 H 11.235 -5.937 18.166 1.00 . A A . 79 THR HG22 1 1
14 37166 1 1 79 THR HG23 H 10.566 -5.257 19.666 1.00 . A A . 79 THR HG23 1 1
14 37167 1 1 79 THR N N 14.056 -6.102 17.764 1.00 . A A . 79 THR N 1 1
14 37168 1 1 79 THR O O 13.542 -8.785 18.273 1.00 . A A . 79 THR O 1 1
14 37169 1 1 79 THR OG1 O 12.707 -5.702 21.156 1.00 . A A . 79 THR OG1 1 1
14 37170 1 1 80 ASP C C 11.658 -10.472 20.196 1.00 . A A . 80 ASP C 1 1
14 37171 1 1 80 ASP CA C 12.950 -9.915 20.824 1.00 . A A . 80 ASP CA 1 1
14 37172 1 1 80 ASP CB C 12.899 -10.052 22.353 1.00 . A A . 80 ASP CB 1 1
14 37173 1 1 80 ASP CG C 14.223 -9.650 23.023 1.00 . A A . 80 ASP CG 1 1
14 37174 1 1 80 ASP H H 13.134 -7.817 21.210 1.00 . A A . 80 ASP H 1 1
14 37175 1 1 80 ASP HA H 13.788 -10.512 20.460 1.00 . A A . 80 ASP HA 1 1
14 37176 1 1 80 ASP HB2 H 12.088 -9.428 22.736 1.00 . A A . 80 ASP HB2 1 1
14 37177 1 1 80 ASP HB3 H 12.668 -11.087 22.602 1.00 . A A . 80 ASP HB3 1 1
14 37178 1 1 80 ASP N N 13.213 -8.508 20.473 1.00 . A A . 80 ASP N 1 1
14 37179 1 1 80 ASP O O 10.676 -9.754 19.984 1.00 . A A . 80 ASP O 1 1
14 37180 1 1 80 ASP OD1 O 15.184 -10.451 22.998 1.00 . A A . 80 ASP OD1 1 1
14 37181 1 1 80 ASP OD2 O 14.293 -8.528 23.575 1.00 . A A . 80 ASP OD2 1 1
14 37182 1 1 81 SER C C 9.354 -12.797 20.203 1.00 . A A . 81 SER C 1 1
14 37183 1 1 81 SER CA C 10.526 -12.473 19.257 1.00 . A A . 81 SER CA 1 1
14 37184 1 1 81 SER CB C 11.028 -13.772 18.598 1.00 . A A . 81 SER CB 1 1
14 37185 1 1 81 SER H H 12.472 -12.334 20.146 1.00 . A A . 81 SER H 1 1
14 37186 1 1 81 SER HA H 10.134 -11.840 18.462 1.00 . A A . 81 SER HA 1 1
14 37187 1 1 81 SER HB2 H 11.487 -14.406 19.358 1.00 . A A . 81 SER HB2 1 1
14 37188 1 1 81 SER HB3 H 10.172 -14.306 18.178 1.00 . A A . 81 SER HB3 1 1
14 37189 1 1 81 SER HG H 12.271 -14.355 17.187 1.00 . A A . 81 SER HG 1 1
14 37190 1 1 81 SER N N 11.640 -11.778 19.922 1.00 . A A . 81 SER N 1 1
14 37191 1 1 81 SER O O 9.524 -12.921 21.423 1.00 . A A . 81 SER O 1 1
14 37192 1 1 81 SER OG O 11.954 -13.502 17.555 1.00 . A A . 81 SER OG 1 1
14 37193 1 1 82 GLU C C 7.110 -14.592 21.293 1.00 . A A . 82 GLU C 1 1
14 37194 1 1 82 GLU CA C 6.931 -13.354 20.393 1.00 . A A . 82 GLU CA 1 1
14 37195 1 1 82 GLU CB C 5.779 -13.562 19.394 1.00 . A A . 82 GLU CB 1 1
14 37196 1 1 82 GLU CD C 3.305 -13.941 19.037 1.00 . A A . 82 GLU CD 1 1
14 37197 1 1 82 GLU CG C 4.417 -13.743 20.078 1.00 . A A . 82 GLU CG 1 1
14 37198 1 1 82 GLU H H 8.062 -12.902 18.645 1.00 . A A . 82 GLU H 1 1
14 37199 1 1 82 GLU HA H 6.674 -12.508 21.028 1.00 . A A . 82 GLU HA 1 1
14 37200 1 1 82 GLU HB2 H 5.715 -12.694 18.732 1.00 . A A . 82 GLU HB2 1 1
14 37201 1 1 82 GLU HB3 H 5.993 -14.441 18.781 1.00 . A A . 82 GLU HB3 1 1
14 37202 1 1 82 GLU HG2 H 4.443 -14.610 20.733 1.00 . A A . 82 GLU HG2 1 1
14 37203 1 1 82 GLU HG3 H 4.207 -12.855 20.674 1.00 . A A . 82 GLU HG3 1 1
14 37204 1 1 82 GLU N N 8.155 -13.021 19.644 1.00 . A A . 82 GLU N 1 1
14 37205 1 1 82 GLU O O 6.643 -14.597 22.436 1.00 . A A . 82 GLU O 1 1
14 37206 1 1 82 GLU OE1 O 2.713 -12.937 18.573 1.00 . A A . 82 GLU OE1 1 1
14 37207 1 1 82 GLU OE2 O 3.013 -15.106 18.676 1.00 . A A . 82 GLU OE2 1 1
14 37208 1 1 83 GLU C C 9.087 -16.524 22.769 1.00 . A A . 83 GLU C 1 1
14 37209 1 1 83 GLU CA C 8.142 -16.816 21.593 1.00 . A A . 83 GLU CA 1 1
14 37210 1 1 83 GLU CB C 8.750 -17.900 20.688 1.00 . A A . 83 GLU CB 1 1
14 37211 1 1 83 GLU CD C 8.374 -19.567 18.824 1.00 . A A . 83 GLU CD 1 1
14 37212 1 1 83 GLU CG C 7.760 -18.421 19.637 1.00 . A A . 83 GLU CG 1 1
14 37213 1 1 83 GLU H H 8.173 -15.552 19.861 1.00 . A A . 83 GLU H 1 1
14 37214 1 1 83 GLU HA H 7.223 -17.213 22.015 1.00 . A A . 83 GLU HA 1 1
14 37215 1 1 83 GLU HB2 H 9.636 -17.503 20.188 1.00 . A A . 83 GLU HB2 1 1
14 37216 1 1 83 GLU HB3 H 9.057 -18.738 21.316 1.00 . A A . 83 GLU HB3 1 1
14 37217 1 1 83 GLU HG2 H 6.855 -18.773 20.136 1.00 . A A . 83 GLU HG2 1 1
14 37218 1 1 83 GLU HG3 H 7.484 -17.612 18.962 1.00 . A A . 83 GLU HG3 1 1
14 37219 1 1 83 GLU N N 7.823 -15.615 20.811 1.00 . A A . 83 GLU N 1 1
14 37220 1 1 83 GLU O O 8.936 -17.139 23.823 1.00 . A A . 83 GLU O 1 1
14 37221 1 1 83 GLU OE1 O 8.225 -20.746 19.223 1.00 . A A . 83 GLU OE1 1 1
14 37222 1 1 83 GLU OE2 O 9.000 -19.310 17.770 1.00 . A A . 83 GLU OE2 1 1
14 37223 1 1 84 GLU C C 10.184 -14.410 24.800 1.00 . A A . 84 GLU C 1 1
14 37224 1 1 84 GLU CA C 10.941 -15.189 23.721 1.00 . A A . 84 GLU CA 1 1
14 37225 1 1 84 GLU CB C 12.102 -14.334 23.179 1.00 . A A . 84 GLU CB 1 1
14 37226 1 1 84 GLU CD C 14.131 -14.243 21.651 1.00 . A A . 84 GLU CD 1 1
14 37227 1 1 84 GLU CG C 13.009 -15.120 22.227 1.00 . A A . 84 GLU CG 1 1
14 37228 1 1 84 GLU H H 10.039 -15.037 21.783 1.00 . A A . 84 GLU H 1 1
14 37229 1 1 84 GLU HA H 11.364 -16.082 24.181 1.00 . A A . 84 GLU HA 1 1
14 37230 1 1 84 GLU HB2 H 11.706 -13.463 22.666 1.00 . A A . 84 GLU HB2 1 1
14 37231 1 1 84 GLU HB3 H 12.709 -13.987 24.017 1.00 . A A . 84 GLU HB3 1 1
14 37232 1 1 84 GLU HG2 H 13.437 -15.963 22.775 1.00 . A A . 84 GLU HG2 1 1
14 37233 1 1 84 GLU HG3 H 12.414 -15.512 21.400 1.00 . A A . 84 GLU HG3 1 1
14 37234 1 1 84 GLU N N 10.029 -15.580 22.633 1.00 . A A . 84 GLU N 1 1
14 37235 1 1 84 GLU O O 10.366 -14.657 25.997 1.00 . A A . 84 GLU O 1 1
14 37236 1 1 84 GLU OE1 O 13.847 -13.390 20.773 1.00 . A A . 84 GLU OE1 1 1
14 37237 1 1 84 GLU OE2 O 15.309 -14.422 22.055 1.00 . A A . 84 GLU OE2 1 1
14 37238 1 1 85 ILE C C 7.462 -13.806 26.051 1.00 . A A . 85 ILE C 1 1
14 37239 1 1 85 ILE CA C 8.365 -12.803 25.313 1.00 . A A . 85 ILE CA 1 1
14 37240 1 1 85 ILE CB C 7.557 -11.715 24.549 1.00 . A A . 85 ILE CB 1 1
14 37241 1 1 85 ILE CD1 C 7.764 -9.916 22.711 1.00 . A A . 85 ILE CD1 1 1
14 37242 1 1 85 ILE CG1 C 8.469 -10.685 23.834 1.00 . A A . 85 ILE CG1 1 1
14 37243 1 1 85 ILE CG2 C 6.637 -10.952 25.522 1.00 . A A . 85 ILE CG2 1 1
14 37244 1 1 85 ILE H H 9.195 -13.351 23.393 1.00 . A A . 85 ILE H 1 1
14 37245 1 1 85 ILE HA H 8.959 -12.324 26.088 1.00 . A A . 85 ILE HA 1 1
14 37246 1 1 85 ILE HB H 6.931 -12.214 23.812 1.00 . A A . 85 ILE HB 1 1
14 37247 1 1 85 ILE HD11 H 8.453 -9.185 22.291 1.00 . A A . 85 ILE HD11 1 1
14 37248 1 1 85 ILE HD12 H 7.465 -10.604 21.923 1.00 . A A . 85 ILE HD12 1 1
14 37249 1 1 85 ILE HD13 H 6.883 -9.396 23.079 1.00 . A A . 85 ILE HD13 1 1
14 37250 1 1 85 ILE HG12 H 8.853 -9.966 24.562 1.00 . A A . 85 ILE HG12 1 1
14 37251 1 1 85 ILE HG13 H 9.330 -11.177 23.390 1.00 . A A . 85 ILE HG13 1 1
14 37252 1 1 85 ILE HG21 H 5.977 -11.647 26.035 1.00 . A A . 85 ILE HG21 1 1
14 37253 1 1 85 ILE HG22 H 7.227 -10.423 26.272 1.00 . A A . 85 ILE HG22 1 1
14 37254 1 1 85 ILE HG23 H 6.015 -10.235 24.987 1.00 . A A . 85 ILE HG23 1 1
14 37255 1 1 85 ILE N N 9.272 -13.519 24.395 1.00 . A A . 85 ILE N 1 1
14 37256 1 1 85 ILE O O 7.313 -13.715 27.273 1.00 . A A . 85 ILE O 1 1
14 37257 1 1 86 ARG C C 6.883 -16.756 26.913 1.00 . A A . 86 ARG C 1 1
14 37258 1 1 86 ARG CA C 6.086 -15.854 25.952 1.00 . A A . 86 ARG CA 1 1
14 37259 1 1 86 ARG CB C 5.399 -16.665 24.839 1.00 . A A . 86 ARG CB 1 1
14 37260 1 1 86 ARG CD C 3.007 -16.691 25.778 1.00 . A A . 86 ARG CD 1 1
14 37261 1 1 86 ARG CG C 4.233 -17.526 25.358 1.00 . A A . 86 ARG CG 1 1
14 37262 1 1 86 ARG CZ C 1.380 -16.776 23.852 1.00 . A A . 86 ARG CZ 1 1
14 37263 1 1 86 ARG H H 7.054 -14.818 24.338 1.00 . A A . 86 ARG H 1 1
14 37264 1 1 86 ARG HA H 5.323 -15.348 26.540 1.00 . A A . 86 ARG HA 1 1
14 37265 1 1 86 ARG HB2 H 5.011 -15.989 24.075 1.00 . A A . 86 ARG HB2 1 1
14 37266 1 1 86 ARG HB3 H 6.139 -17.315 24.368 1.00 . A A . 86 ARG HB3 1 1
14 37267 1 1 86 ARG HD2 H 2.348 -17.298 26.390 1.00 . A A . 86 ARG HD2 1 1
14 37268 1 1 86 ARG HD3 H 3.328 -15.870 26.415 1.00 . A A . 86 ARG HD3 1 1
14 37269 1 1 86 ARG HE H 2.482 -15.197 24.362 1.00 . A A . 86 ARG HE 1 1
14 37270 1 1 86 ARG HG2 H 3.936 -18.222 24.568 1.00 . A A . 86 ARG HG2 1 1
14 37271 1 1 86 ARG HG3 H 4.572 -18.113 26.212 1.00 . A A . 86 ARG HG3 1 1
14 37272 1 1 86 ARG HH11 H 1.465 -18.567 24.799 1.00 . A A . 86 ARG HH11 1 1
14 37273 1 1 86 ARG HH12 H 0.378 -18.488 23.456 1.00 . A A . 86 ARG HH12 1 1
14 37274 1 1 86 ARG HH21 H 1.029 -15.166 22.674 1.00 . A A . 86 ARG HH21 1 1
14 37275 1 1 86 ARG HH22 H 0.141 -16.601 22.267 1.00 . A A . 86 ARG HH22 1 1
14 37276 1 1 86 ARG N N 6.916 -14.807 25.345 1.00 . A A . 86 ARG N 1 1
14 37277 1 1 86 ARG NE N 2.274 -16.149 24.616 1.00 . A A . 86 ARG NE 1 1
14 37278 1 1 86 ARG NH1 N 1.050 -18.033 24.050 1.00 . A A . 86 ARG NH1 1 1
14 37279 1 1 86 ARG NH2 N 0.804 -16.132 22.862 1.00 . A A . 86 ARG NH2 1 1
14 37280 1 1 86 ARG O O 6.406 -17.061 28.010 1.00 . A A . 86 ARG O 1 1
14 37281 1 1 87 GLU C C 9.390 -17.171 28.667 1.00 . A A . 87 GLU C 1 1
14 37282 1 1 87 GLU CA C 9.011 -17.934 27.390 1.00 . A A . 87 GLU CA 1 1
14 37283 1 1 87 GLU CB C 10.293 -18.302 26.618 1.00 . A A . 87 GLU CB 1 1
14 37284 1 1 87 GLU CD C 10.225 -20.833 26.434 1.00 . A A . 87 GLU CD 1 1
14 37285 1 1 87 GLU CG C 10.103 -19.503 25.680 1.00 . A A . 87 GLU CG 1 1
14 37286 1 1 87 GLU H H 8.413 -16.925 25.597 1.00 . A A . 87 GLU H 1 1
14 37287 1 1 87 GLU HA H 8.497 -18.849 27.685 1.00 . A A . 87 GLU HA 1 1
14 37288 1 1 87 GLU HB2 H 10.619 -17.440 26.038 1.00 . A A . 87 GLU HB2 1 1
14 37289 1 1 87 GLU HB3 H 11.080 -18.548 27.327 1.00 . A A . 87 GLU HB3 1 1
14 37290 1 1 87 GLU HG2 H 9.124 -19.452 25.196 1.00 . A A . 87 GLU HG2 1 1
14 37291 1 1 87 GLU HG3 H 10.870 -19.457 24.907 1.00 . A A . 87 GLU HG3 1 1
14 37292 1 1 87 GLU N N 8.104 -17.154 26.539 1.00 . A A . 87 GLU N 1 1
14 37293 1 1 87 GLU O O 9.503 -17.789 29.726 1.00 . A A . 87 GLU O 1 1
14 37294 1 1 87 GLU OE1 O 9.280 -21.209 27.166 1.00 . A A . 87 GLU OE1 1 1
14 37295 1 1 87 GLU OE2 O 11.268 -21.522 26.302 1.00 . A A . 87 GLU OE2 1 1
14 37296 1 1 88 ALA C C 8.812 -15.156 30.867 1.00 . A A . 88 ALA C 1 1
14 37297 1 1 88 ALA CA C 9.887 -15.036 29.772 1.00 . A A . 88 ALA CA 1 1
14 37298 1 1 88 ALA CB C 10.128 -13.592 29.325 1.00 . A A . 88 ALA CB 1 1
14 37299 1 1 88 ALA H H 9.420 -15.373 27.713 1.00 . A A . 88 ALA H 1 1
14 37300 1 1 88 ALA HA H 10.817 -15.417 30.199 1.00 . A A . 88 ALA HA 1 1
14 37301 1 1 88 ALA HB1 H 9.224 -13.169 28.891 1.00 . A A . 88 ALA HB1 1 1
14 37302 1 1 88 ALA HB2 H 10.400 -12.991 30.193 1.00 . A A . 88 ALA HB2 1 1
14 37303 1 1 88 ALA HB3 H 10.937 -13.560 28.594 1.00 . A A . 88 ALA HB3 1 1
14 37304 1 1 88 ALA N N 9.542 -15.845 28.604 1.00 . A A . 88 ALA N 1 1
14 37305 1 1 88 ALA O O 9.142 -15.444 32.016 1.00 . A A . 88 ALA O 1 1
14 37306 1 1 89 PHE C C 6.403 -16.815 31.878 1.00 . A A . 89 PHE C 1 1
14 37307 1 1 89 PHE CA C 6.424 -15.342 31.432 1.00 . A A . 89 PHE CA 1 1
14 37308 1 1 89 PHE CB C 5.091 -14.971 30.774 1.00 . A A . 89 PHE CB 1 1
14 37309 1 1 89 PHE CD1 C 4.801 -12.577 31.535 1.00 . A A . 89 PHE CD1 1 1
14 37310 1 1 89 PHE CD2 C 4.792 -13.056 29.147 1.00 . A A . 89 PHE CD2 1 1
14 37311 1 1 89 PHE CE1 C 4.584 -11.215 31.270 1.00 . A A . 89 PHE CE1 1 1
14 37312 1 1 89 PHE CE2 C 4.590 -11.689 28.881 1.00 . A A . 89 PHE CE2 1 1
14 37313 1 1 89 PHE CG C 4.903 -13.500 30.475 1.00 . A A . 89 PHE CG 1 1
14 37314 1 1 89 PHE CZ C 4.483 -10.769 29.942 1.00 . A A . 89 PHE CZ 1 1
14 37315 1 1 89 PHE H H 7.309 -14.814 29.551 1.00 . A A . 89 PHE H 1 1
14 37316 1 1 89 PHE HA H 6.553 -14.736 32.328 1.00 . A A . 89 PHE HA 1 1
14 37317 1 1 89 PHE HB2 H 4.978 -15.548 29.857 1.00 . A A . 89 PHE HB2 1 1
14 37318 1 1 89 PHE HB3 H 4.294 -15.271 31.456 1.00 . A A . 89 PHE HB3 1 1
14 37319 1 1 89 PHE HD1 H 4.886 -12.908 32.555 1.00 . A A . 89 PHE HD1 1 1
14 37320 1 1 89 PHE HD2 H 4.855 -13.771 28.337 1.00 . A A . 89 PHE HD2 1 1
14 37321 1 1 89 PHE HE1 H 4.496 -10.513 32.086 1.00 . A A . 89 PHE HE1 1 1
14 37322 1 1 89 PHE HE2 H 4.509 -11.333 27.865 1.00 . A A . 89 PHE HE2 1 1
14 37323 1 1 89 PHE HZ H 4.328 -9.714 29.739 1.00 . A A . 89 PHE HZ 1 1
14 37324 1 1 89 PHE N N 7.527 -15.052 30.509 1.00 . A A . 89 PHE N 1 1
14 37325 1 1 89 PHE O O 6.150 -17.091 33.051 1.00 . A A . 89 PHE O 1 1
14 37326 1 1 90 ARG C C 7.896 -19.600 32.235 1.00 . A A . 90 ARG C 1 1
14 37327 1 1 90 ARG CA C 6.734 -19.202 31.302 1.00 . A A . 90 ARG CA 1 1
14 37328 1 1 90 ARG CB C 6.693 -20.034 30.005 1.00 . A A . 90 ARG CB 1 1
14 37329 1 1 90 ARG CD C 5.820 -22.246 29.043 1.00 . A A . 90 ARG CD 1 1
14 37330 1 1 90 ARG CG C 6.293 -21.493 30.293 1.00 . A A . 90 ARG CG 1 1
14 37331 1 1 90 ARG CZ C 7.001 -23.558 27.270 1.00 . A A . 90 ARG CZ 1 1
14 37332 1 1 90 ARG H H 6.870 -17.484 30.019 1.00 . A A . 90 ARG H 1 1
14 37333 1 1 90 ARG HA H 5.810 -19.408 31.848 1.00 . A A . 90 ARG HA 1 1
14 37334 1 1 90 ARG HB2 H 5.944 -19.601 29.340 1.00 . A A . 90 ARG HB2 1 1
14 37335 1 1 90 ARG HB3 H 7.658 -20.012 29.503 1.00 . A A . 90 ARG HB3 1 1
14 37336 1 1 90 ARG HD2 H 5.378 -23.185 29.380 1.00 . A A . 90 ARG HD2 1 1
14 37337 1 1 90 ARG HD3 H 5.054 -21.665 28.527 1.00 . A A . 90 ARG HD3 1 1
14 37338 1 1 90 ARG HE H 7.695 -21.876 28.074 1.00 . A A . 90 ARG HE 1 1
14 37339 1 1 90 ARG HG2 H 7.133 -22.029 30.737 1.00 . A A . 90 ARG HG2 1 1
14 37340 1 1 90 ARG HG3 H 5.463 -21.504 30.999 1.00 . A A . 90 ARG HG3 1 1
14 37341 1 1 90 ARG HH11 H 5.240 -24.434 27.737 1.00 . A A . 90 ARG HH11 1 1
14 37342 1 1 90 ARG HH12 H 6.182 -25.256 26.531 1.00 . A A . 90 ARG HH12 1 1
14 37343 1 1 90 ARG HH21 H 8.753 -22.895 26.568 1.00 . A A . 90 ARG HH21 1 1
14 37344 1 1 90 ARG HH22 H 8.181 -24.397 25.843 1.00 . A A . 90 ARG HH22 1 1
14 37345 1 1 90 ARG N N 6.711 -17.766 30.982 1.00 . A A . 90 ARG N 1 1
14 37346 1 1 90 ARG NE N 6.916 -22.533 28.107 1.00 . A A . 90 ARG NE 1 1
14 37347 1 1 90 ARG NH1 N 6.068 -24.484 27.168 1.00 . A A . 90 ARG NH1 1 1
14 37348 1 1 90 ARG NH2 N 8.060 -23.641 26.497 1.00 . A A . 90 ARG NH2 1 1
14 37349 1 1 90 ARG O O 7.743 -20.541 33.013 1.00 . A A . 90 ARG O 1 1
14 37350 1 1 91 VAL C C 9.546 -18.608 34.676 1.00 . A A . 91 VAL C 1 1
14 37351 1 1 91 VAL CA C 10.069 -18.975 33.273 1.00 . A A . 91 VAL CA 1 1
14 37352 1 1 91 VAL CB C 11.312 -18.127 32.885 1.00 . A A . 91 VAL CB 1 1
14 37353 1 1 91 VAL CG1 C 12.287 -17.840 34.041 1.00 . A A . 91 VAL CG1 1 1
14 37354 1 1 91 VAL CG2 C 12.097 -18.844 31.770 1.00 . A A . 91 VAL CG2 1 1
14 37355 1 1 91 VAL H H 9.126 -18.201 31.477 1.00 . A A . 91 VAL H 1 1
14 37356 1 1 91 VAL HA H 10.375 -20.022 33.307 1.00 . A A . 91 VAL HA 1 1
14 37357 1 1 91 VAL HB H 10.967 -17.170 32.500 1.00 . A A . 91 VAL HB 1 1
14 37358 1 1 91 VAL HG11 H 13.160 -17.308 33.673 1.00 . A A . 91 VAL HG11 1 1
14 37359 1 1 91 VAL HG12 H 11.812 -17.215 34.797 1.00 . A A . 91 VAL HG12 1 1
14 37360 1 1 91 VAL HG13 H 12.616 -18.774 34.500 1.00 . A A . 91 VAL HG13 1 1
14 37361 1 1 91 VAL HG21 H 12.921 -18.222 31.428 1.00 . A A . 91 VAL HG21 1 1
14 37362 1 1 91 VAL HG22 H 12.505 -19.782 32.145 1.00 . A A . 91 VAL HG22 1 1
14 37363 1 1 91 VAL HG23 H 11.452 -19.055 30.922 1.00 . A A . 91 VAL HG23 1 1
14 37364 1 1 91 VAL N N 9.007 -18.863 32.247 1.00 . A A . 91 VAL N 1 1
14 37365 1 1 91 VAL O O 9.963 -19.229 35.654 1.00 . A A . 91 VAL O 1 1
14 37366 1 1 92 PHE C C 6.776 -18.069 36.475 1.00 . A A . 92 PHE C 1 1
14 37367 1 1 92 PHE CA C 8.015 -17.238 36.073 1.00 . A A . 92 PHE CA 1 1
14 37368 1 1 92 PHE CB C 7.706 -15.731 36.037 1.00 . A A . 92 PHE CB 1 1
14 37369 1 1 92 PHE CD1 C 10.059 -14.977 36.593 1.00 . A A . 92 PHE CD1 1 1
14 37370 1 1 92 PHE CD2 C 8.964 -14.019 34.641 1.00 . A A . 92 PHE CD2 1 1
14 37371 1 1 92 PHE CE1 C 11.227 -14.257 36.295 1.00 . A A . 92 PHE CE1 1 1
14 37372 1 1 92 PHE CE2 C 10.142 -13.317 34.335 1.00 . A A . 92 PHE CE2 1 1
14 37373 1 1 92 PHE CG C 8.927 -14.874 35.759 1.00 . A A . 92 PHE CG 1 1
14 37374 1 1 92 PHE CZ C 11.272 -13.438 35.157 1.00 . A A . 92 PHE CZ 1 1
14 37375 1 1 92 PHE H H 8.322 -17.150 33.959 1.00 . A A . 92 PHE H 1 1
14 37376 1 1 92 PHE HA H 8.743 -17.402 36.867 1.00 . A A . 92 PHE HA 1 1
14 37377 1 1 92 PHE HB2 H 6.950 -15.542 35.273 1.00 . A A . 92 PHE HB2 1 1
14 37378 1 1 92 PHE HB3 H 7.290 -15.427 37.002 1.00 . A A . 92 PHE HB3 1 1
14 37379 1 1 92 PHE HD1 H 10.041 -15.617 37.464 1.00 . A A . 92 PHE HD1 1 1
14 37380 1 1 92 PHE HD2 H 8.098 -13.918 34.005 1.00 . A A . 92 PHE HD2 1 1
14 37381 1 1 92 PHE HE1 H 12.089 -14.328 36.946 1.00 . A A . 92 PHE HE1 1 1
14 37382 1 1 92 PHE HE2 H 10.173 -12.669 33.473 1.00 . A A . 92 PHE HE2 1 1
14 37383 1 1 92 PHE HZ H 12.154 -12.866 34.932 1.00 . A A . 92 PHE HZ 1 1
14 37384 1 1 92 PHE N N 8.619 -17.645 34.793 1.00 . A A . 92 PHE N 1 1
14 37385 1 1 92 PHE O O 6.400 -18.070 37.649 1.00 . A A . 92 PHE O 1 1
14 37386 1 1 93 ASP C C 5.877 -21.028 36.597 1.00 . A A . 93 ASP C 1 1
14 37387 1 1 93 ASP CA C 5.194 -19.864 35.841 1.00 . A A . 93 ASP CA 1 1
14 37388 1 1 93 ASP CB C 4.518 -20.320 34.535 1.00 . A A . 93 ASP CB 1 1
14 37389 1 1 93 ASP CG C 3.321 -21.268 34.728 1.00 . A A . 93 ASP CG 1 1
14 37390 1 1 93 ASP H H 6.483 -18.712 34.587 1.00 . A A . 93 ASP H 1 1
14 37391 1 1 93 ASP HA H 4.418 -19.448 36.488 1.00 . A A . 93 ASP HA 1 1
14 37392 1 1 93 ASP HB2 H 4.164 -19.436 34.001 1.00 . A A . 93 ASP HB2 1 1
14 37393 1 1 93 ASP HB3 H 5.250 -20.823 33.904 1.00 . A A . 93 ASP HB3 1 1
14 37394 1 1 93 ASP N N 6.176 -18.816 35.545 1.00 . A A . 93 ASP N 1 1
14 37395 1 1 93 ASP O O 6.873 -21.588 36.138 1.00 . A A . 93 ASP O 1 1
14 37396 1 1 93 ASP OD1 O 3.346 -22.116 35.653 1.00 . A A . 93 ASP OD1 1 1
14 37397 1 1 93 ASP OD2 O 2.385 -21.210 33.901 1.00 . A A . 93 ASP OD2 1 1
14 37398 1 1 94 LYS C C 5.645 -23.833 38.323 1.00 . A A . 94 LYS C 1 1
14 37399 1 1 94 LYS CA C 5.931 -22.355 38.692 1.00 . A A . 94 LYS CA 1 1
14 37400 1 1 94 LYS CB C 5.468 -22.017 40.123 1.00 . A A . 94 LYS CB 1 1
14 37401 1 1 94 LYS CD C 7.124 -20.052 40.484 1.00 . A A . 94 LYS CD 1 1
14 37402 1 1 94 LYS CE C 7.240 -18.553 40.799 1.00 . A A . 94 LYS CE 1 1
14 37403 1 1 94 LYS CG C 5.671 -20.550 40.564 1.00 . A A . 94 LYS CG 1 1
14 37404 1 1 94 LYS H H 4.506 -20.895 38.072 1.00 . A A . 94 LYS H 1 1
14 37405 1 1 94 LYS HA H 7.017 -22.258 38.656 1.00 . A A . 94 LYS HA 1 1
14 37406 1 1 94 LYS HB2 H 4.401 -22.244 40.197 1.00 . A A . 94 LYS HB2 1 1
14 37407 1 1 94 LYS HB3 H 5.994 -22.665 40.825 1.00 . A A . 94 LYS HB3 1 1
14 37408 1 1 94 LYS HD2 H 7.748 -20.630 41.169 1.00 . A A . 94 LYS HD2 1 1
14 37409 1 1 94 LYS HD3 H 7.499 -20.201 39.472 1.00 . A A . 94 LYS HD3 1 1
14 37410 1 1 94 LYS HE2 H 8.259 -18.229 40.564 1.00 . A A . 94 LYS HE2 1 1
14 37411 1 1 94 LYS HE3 H 6.567 -18.008 40.139 1.00 . A A . 94 LYS HE3 1 1
14 37412 1 1 94 LYS HG2 H 5.043 -19.902 39.953 1.00 . A A . 94 LYS HG2 1 1
14 37413 1 1 94 LYS HG3 H 5.321 -20.463 41.596 1.00 . A A . 94 LYS HG3 1 1
14 37414 1 1 94 LYS HZ1 H 6.013 -18.550 42.469 1.00 . A A . 94 LYS HZ1 1 1
14 37415 1 1 94 LYS HZ2 H 6.961 -17.219 42.356 1.00 . A A . 94 LYS HZ2 1 1
14 37416 1 1 94 LYS HZ3 H 7.606 -18.648 42.839 1.00 . A A . 94 LYS HZ3 1 1
14 37417 1 1 94 LYS N N 5.346 -21.372 37.772 1.00 . A A . 94 LYS N 1 1
14 37418 1 1 94 LYS NZ N 6.933 -18.229 42.215 1.00 . A A . 94 LYS NZ 1 1
14 37419 1 1 94 LYS O O 6.216 -24.743 38.927 1.00 . A A . 94 LYS O 1 1
14 37420 1 1 95 ASP C C 4.344 -25.653 35.393 1.00 . A A . 95 ASP C 1 1
14 37421 1 1 95 ASP CA C 4.336 -25.432 36.923 1.00 . A A . 95 ASP CA 1 1
14 37422 1 1 95 ASP CB C 2.921 -25.645 37.489 1.00 . A A . 95 ASP CB 1 1
14 37423 1 1 95 ASP CG C 2.385 -27.063 37.245 1.00 . A A . 95 ASP CG 1 1
14 37424 1 1 95 ASP H H 4.328 -23.283 36.904 1.00 . A A . 95 ASP H 1 1
14 37425 1 1 95 ASP HA H 4.993 -26.188 37.360 1.00 . A A . 95 ASP HA 1 1
14 37426 1 1 95 ASP HB2 H 2.947 -25.469 38.565 1.00 . A A . 95 ASP HB2 1 1
14 37427 1 1 95 ASP HB3 H 2.248 -24.912 37.049 1.00 . A A . 95 ASP HB3 1 1
14 37428 1 1 95 ASP N N 4.777 -24.088 37.333 1.00 . A A . 95 ASP N 1 1
14 37429 1 1 95 ASP O O 4.396 -26.798 34.938 1.00 . A A . 95 ASP O 1 1
14 37430 1 1 95 ASP OD1 O 2.918 -28.017 37.859 1.00 . A A . 95 ASP OD1 1 1
14 37431 1 1 95 ASP OD2 O 1.411 -27.212 36.466 1.00 . A A . 95 ASP OD2 1 1
14 37432 1 1 96 GLY C C 2.570 -24.645 32.788 1.00 . A A . 96 GLY C 1 1
14 37433 1 1 96 GLY CA C 4.061 -24.608 33.144 1.00 . A A . 96 GLY CA 1 1
14 37434 1 1 96 GLY H H 4.234 -23.667 35.055 1.00 . A A . 96 GLY H 1 1
14 37435 1 1 96 GLY HA2 H 4.483 -23.705 32.702 1.00 . A A . 96 GLY HA2 1 1
14 37436 1 1 96 GLY HA3 H 4.539 -25.488 32.709 1.00 . A A . 96 GLY HA3 1 1
14 37437 1 1 96 GLY N N 4.293 -24.574 34.600 1.00 . A A . 96 GLY N 1 1
14 37438 1 1 96 GLY O O 2.209 -25.108 31.704 1.00 . A A . 96 GLY O 1 1
14 37439 1 1 97 ASN C C -0.380 -23.275 32.586 1.00 . A A . 97 ASN C 1 1
14 37440 1 1 97 ASN CA C 0.242 -24.255 33.604 1.00 . A A . 97 ASN CA 1 1
14 37441 1 1 97 ASN CB C -0.311 -24.001 35.018 1.00 . A A . 97 ASN CB 1 1
14 37442 1 1 97 ASN CG C -1.807 -24.288 35.131 1.00 . A A . 97 ASN CG 1 1
14 37443 1 1 97 ASN H H 2.086 -23.764 34.536 1.00 . A A . 97 ASN H 1 1
14 37444 1 1 97 ASN HA H -0.033 -25.268 33.295 1.00 . A A . 97 ASN HA 1 1
14 37445 1 1 97 ASN HB2 H 0.210 -24.652 35.729 1.00 . A A . 97 ASN HB2 1 1
14 37446 1 1 97 ASN HB3 H -0.119 -22.964 35.305 1.00 . A A . 97 ASN HB3 1 1
14 37447 1 1 97 ASN HD21 H -1.522 -26.293 35.027 1.00 . A A . 97 ASN HD21 1 1
14 37448 1 1 97 ASN HD22 H -3.190 -25.764 35.183 1.00 . A A . 97 ASN HD22 1 1
14 37449 1 1 97 ASN N N 1.704 -24.187 33.700 1.00 . A A . 97 ASN N 1 1
14 37450 1 1 97 ASN ND2 N -2.204 -25.551 35.108 1.00 . A A . 97 ASN ND2 1 1
14 37451 1 1 97 ASN O O -1.500 -23.500 32.116 1.00 . A A . 97 ASN O 1 1
14 37452 1 1 97 ASN OD1 O -2.630 -23.384 35.233 1.00 . A A . 97 ASN OD1 1 1
14 37453 1 1 98 GLY C C -0.670 -19.888 32.218 1.00 . A A . 98 GLY C 1 1
14 37454 1 1 98 GLY CA C -0.163 -21.086 31.404 1.00 . A A . 98 GLY CA 1 1
14 37455 1 1 98 GLY H H 1.231 -22.055 32.691 1.00 . A A . 98 GLY H 1 1
14 37456 1 1 98 GLY HA2 H 0.659 -20.721 30.788 1.00 . A A . 98 GLY HA2 1 1
14 37457 1 1 98 GLY HA3 H -0.981 -21.418 30.767 1.00 . A A . 98 GLY HA3 1 1
14 37458 1 1 98 GLY N N 0.329 -22.190 32.241 1.00 . A A . 98 GLY N 1 1
14 37459 1 1 98 GLY O O -1.393 -19.046 31.678 1.00 . A A . 98 GLY O 1 1
14 37460 1 1 99 TYR C C 0.363 -18.347 35.432 1.00 . A A . 99 TYR C 1 1
14 37461 1 1 99 TYR CA C -0.745 -18.769 34.450 1.00 . A A . 99 TYR CA 1 1
14 37462 1 1 99 TYR CB C -1.970 -19.256 35.245 1.00 . A A . 99 TYR CB 1 1
14 37463 1 1 99 TYR CD1 C -3.719 -20.316 33.737 1.00 . A A . 99 TYR CD1 1 1
14 37464 1 1 99 TYR CD2 C -4.104 -18.065 34.584 1.00 . A A . 99 TYR CD2 1 1
14 37465 1 1 99 TYR CE1 C -4.949 -20.273 33.054 1.00 . A A . 99 TYR CE1 1 1
14 37466 1 1 99 TYR CE2 C -5.342 -18.023 33.919 1.00 . A A . 99 TYR CE2 1 1
14 37467 1 1 99 TYR CG C -3.288 -19.211 34.496 1.00 . A A . 99 TYR CG 1 1
14 37468 1 1 99 TYR CZ C -5.764 -19.124 33.145 1.00 . A A . 99 TYR CZ 1 1
14 37469 1 1 99 TYR H H 0.376 -20.482 33.835 1.00 . A A . 99 TYR H 1 1
14 37470 1 1 99 TYR HA H -1.037 -17.889 33.889 1.00 . A A . 99 TYR HA 1 1
14 37471 1 1 99 TYR HB2 H -1.787 -20.275 35.596 1.00 . A A . 99 TYR HB2 1 1
14 37472 1 1 99 TYR HB3 H -2.073 -18.622 36.128 1.00 . A A . 99 TYR HB3 1 1
14 37473 1 1 99 TYR HD1 H -3.097 -21.196 33.672 1.00 . A A . 99 TYR HD1 1 1
14 37474 1 1 99 TYR HD2 H -3.775 -17.213 35.159 1.00 . A A . 99 TYR HD2 1 1
14 37475 1 1 99 TYR HE1 H -5.266 -21.123 32.467 1.00 . A A . 99 TYR HE1 1 1
14 37476 1 1 99 TYR HE2 H -5.960 -17.136 33.973 1.00 . A A . 99 TYR HE2 1 1
14 37477 1 1 99 TYR HH H -7.147 -19.875 31.994 1.00 . A A . 99 TYR HH 1 1
14 37478 1 1 99 TYR N N -0.305 -19.807 33.503 1.00 . A A . 99 TYR N 1 1
14 37479 1 1 99 TYR O O 1.130 -19.177 35.927 1.00 . A A . 99 TYR O 1 1
14 37480 1 1 99 TYR OH O -6.948 -19.064 32.474 1.00 . A A . 99 TYR OH 1 1
14 37481 1 1 100 ILE C C 0.436 -15.653 37.815 1.00 . A A . 100 ILE C 1 1
14 37482 1 1 100 ILE CA C 1.273 -16.468 36.813 1.00 . A A . 100 ILE CA 1 1
14 37483 1 1 100 ILE CB C 2.409 -15.607 36.199 1.00 . A A . 100 ILE CB 1 1
14 37484 1 1 100 ILE CD1 C 2.954 -13.556 34.721 1.00 . A A . 100 ILE CD1 1 1
14 37485 1 1 100 ILE CG1 C 1.872 -14.396 35.407 1.00 . A A . 100 ILE CG1 1 1
14 37486 1 1 100 ILE CG2 C 3.342 -16.497 35.363 1.00 . A A . 100 ILE CG2 1 1
14 37487 1 1 100 ILE H H -0.277 -16.437 35.329 1.00 . A A . 100 ILE H 1 1
14 37488 1 1 100 ILE HA H 1.740 -17.276 37.384 1.00 . A A . 100 ILE HA 1 1
14 37489 1 1 100 ILE HB H 3.010 -15.215 37.020 1.00 . A A . 100 ILE HB 1 1
14 37490 1 1 100 ILE HD11 H 3.430 -14.132 33.931 1.00 . A A . 100 ILE HD11 1 1
14 37491 1 1 100 ILE HD12 H 2.498 -12.673 34.270 1.00 . A A . 100 ILE HD12 1 1
14 37492 1 1 100 ILE HD13 H 3.700 -13.236 35.447 1.00 . A A . 100 ILE HD13 1 1
14 37493 1 1 100 ILE HG12 H 1.169 -14.739 34.647 1.00 . A A . 100 ILE HG12 1 1
14 37494 1 1 100 ILE HG13 H 1.334 -13.741 36.095 1.00 . A A . 100 ILE HG13 1 1
14 37495 1 1 100 ILE HG21 H 3.629 -17.369 35.947 1.00 . A A . 100 ILE HG21 1 1
14 37496 1 1 100 ILE HG22 H 2.839 -16.822 34.458 1.00 . A A . 100 ILE HG22 1 1
14 37497 1 1 100 ILE HG23 H 4.254 -15.959 35.100 1.00 . A A . 100 ILE HG23 1 1
14 37498 1 1 100 ILE N N 0.409 -17.052 35.761 1.00 . A A . 100 ILE N 1 1
14 37499 1 1 100 ILE O O -0.648 -15.181 37.489 1.00 . A A . 100 ILE O 1 1
14 37500 1 1 101 SER C C 0.487 -13.151 39.813 1.00 . A A . 101 SER C 1 1
14 37501 1 1 101 SER CA C 0.259 -14.653 40.058 1.00 . A A . 101 SER CA 1 1
14 37502 1 1 101 SER CB C 0.758 -15.049 41.460 1.00 . A A . 101 SER CB 1 1
14 37503 1 1 101 SER H H 1.811 -15.891 39.271 1.00 . A A . 101 SER H 1 1
14 37504 1 1 101 SER HA H -0.815 -14.838 40.034 1.00 . A A . 101 SER HA 1 1
14 37505 1 1 101 SER HB2 H 1.814 -14.786 41.553 1.00 . A A . 101 SER HB2 1 1
14 37506 1 1 101 SER HB3 H 0.188 -14.494 42.202 1.00 . A A . 101 SER HB3 1 1
14 37507 1 1 101 SER HG H 0.967 -16.660 42.570 1.00 . A A . 101 SER HG 1 1
14 37508 1 1 101 SER N N 0.927 -15.472 39.034 1.00 . A A . 101 SER N 1 1
14 37509 1 1 101 SER O O 1.608 -12.736 39.514 1.00 . A A . 101 SER O 1 1
14 37510 1 1 101 SER OG O 0.605 -16.447 41.682 1.00 . A A . 101 SER OG 1 1
14 37511 1 1 102 ALA C C 0.621 -10.220 40.749 1.00 . A A . 102 ALA C 1 1
14 37512 1 1 102 ALA CA C -0.413 -10.857 39.799 1.00 . A A . 102 ALA CA 1 1
14 37513 1 1 102 ALA CB C -1.804 -10.224 39.956 1.00 . A A . 102 ALA CB 1 1
14 37514 1 1 102 ALA H H -1.456 -12.677 40.218 1.00 . A A . 102 ALA H 1 1
14 37515 1 1 102 ALA HA H -0.064 -10.673 38.783 1.00 . A A . 102 ALA HA 1 1
14 37516 1 1 102 ALA HB1 H -2.205 -10.423 40.953 1.00 . A A . 102 ALA HB1 1 1
14 37517 1 1 102 ALA HB2 H -1.737 -9.148 39.805 1.00 . A A . 102 ALA HB2 1 1
14 37518 1 1 102 ALA HB3 H -2.479 -10.632 39.205 1.00 . A A . 102 ALA HB3 1 1
14 37519 1 1 102 ALA N N -0.539 -12.309 39.989 1.00 . A A . 102 ALA N 1 1
14 37520 1 1 102 ALA O O 1.336 -9.294 40.366 1.00 . A A . 102 ALA O 1 1
14 37521 1 1 103 ALA C C 3.227 -10.688 42.438 1.00 . A A . 103 ALA C 1 1
14 37522 1 1 103 ALA CA C 1.802 -10.340 42.921 1.00 . A A . 103 ALA CA 1 1
14 37523 1 1 103 ALA CB C 1.495 -10.996 44.276 1.00 . A A . 103 ALA CB 1 1
14 37524 1 1 103 ALA H H 0.125 -11.483 42.244 1.00 . A A . 103 ALA H 1 1
14 37525 1 1 103 ALA HA H 1.758 -9.253 43.041 1.00 . A A . 103 ALA HA 1 1
14 37526 1 1 103 ALA HB1 H 2.245 -10.678 45.006 1.00 . A A . 103 ALA HB1 1 1
14 37527 1 1 103 ALA HB2 H 0.508 -10.687 44.624 1.00 . A A . 103 ALA HB2 1 1
14 37528 1 1 103 ALA HB3 H 1.524 -12.084 44.185 1.00 . A A . 103 ALA HB3 1 1
14 37529 1 1 103 ALA N N 0.767 -10.749 41.970 1.00 . A A . 103 ALA N 1 1
14 37530 1 1 103 ALA O O 4.158 -9.908 42.648 1.00 . A A . 103 ALA O 1 1
14 37531 1 1 104 GLU C C 5.027 -11.317 39.972 1.00 . A A . 104 GLU C 1 1
14 37532 1 1 104 GLU CA C 4.680 -12.226 41.161 1.00 . A A . 104 GLU CA 1 1
14 37533 1 1 104 GLU CB C 4.622 -13.704 40.737 1.00 . A A . 104 GLU CB 1 1
14 37534 1 1 104 GLU CD C 6.937 -14.423 41.522 1.00 . A A . 104 GLU CD 1 1
14 37535 1 1 104 GLU CG C 5.983 -14.283 40.324 1.00 . A A . 104 GLU CG 1 1
14 37536 1 1 104 GLU H H 2.587 -12.388 41.556 1.00 . A A . 104 GLU H 1 1
14 37537 1 1 104 GLU HA H 5.453 -12.117 41.923 1.00 . A A . 104 GLU HA 1 1
14 37538 1 1 104 GLU HB2 H 4.229 -14.296 41.560 1.00 . A A . 104 GLU HB2 1 1
14 37539 1 1 104 GLU HB3 H 3.940 -13.809 39.893 1.00 . A A . 104 GLU HB3 1 1
14 37540 1 1 104 GLU HG2 H 5.819 -15.270 39.884 1.00 . A A . 104 GLU HG2 1 1
14 37541 1 1 104 GLU HG3 H 6.437 -13.661 39.551 1.00 . A A . 104 GLU HG3 1 1
14 37542 1 1 104 GLU N N 3.402 -11.826 41.757 1.00 . A A . 104 GLU N 1 1
14 37543 1 1 104 GLU O O 6.149 -10.806 39.903 1.00 . A A . 104 GLU O 1 1
14 37544 1 1 104 GLU OE1 O 6.803 -15.412 42.283 1.00 . A A . 104 GLU OE1 1 1
14 37545 1 1 104 GLU OE2 O 7.827 -13.559 41.698 1.00 . A A . 104 GLU OE2 1 1
14 37546 1 1 105 LEU C C 4.525 -8.684 38.415 1.00 . A A . 105 LEU C 1 1
14 37547 1 1 105 LEU CA C 4.191 -10.117 37.961 1.00 . A A . 105 LEU CA 1 1
14 37548 1 1 105 LEU CB C 2.903 -10.182 37.113 1.00 . A A . 105 LEU CB 1 1
14 37549 1 1 105 LEU CD1 C 4.049 -9.669 34.876 1.00 . A A . 105 LEU CD1 1 1
14 37550 1 1 105 LEU CD2 C 1.560 -9.449 35.118 1.00 . A A . 105 LEU CD2 1 1
14 37551 1 1 105 LEU CG C 2.907 -9.309 35.838 1.00 . A A . 105 LEU CG 1 1
14 37552 1 1 105 LEU H H 3.166 -11.524 39.204 1.00 . A A . 105 LEU H 1 1
14 37553 1 1 105 LEU HA H 5.021 -10.460 37.351 1.00 . A A . 105 LEU HA 1 1
14 37554 1 1 105 LEU HB2 H 2.735 -11.220 36.828 1.00 . A A . 105 LEU HB2 1 1
14 37555 1 1 105 LEU HB3 H 2.064 -9.873 37.736 1.00 . A A . 105 LEU HB3 1 1
14 37556 1 1 105 LEU HD11 H 3.959 -9.091 33.958 1.00 . A A . 105 LEU HD11 1 1
14 37557 1 1 105 LEU HD12 H 4.017 -10.734 34.631 1.00 . A A . 105 LEU HD12 1 1
14 37558 1 1 105 LEU HD13 H 5.008 -9.438 35.334 1.00 . A A . 105 LEU HD13 1 1
14 37559 1 1 105 LEU HD21 H 0.752 -9.152 35.780 1.00 . A A . 105 LEU HD21 1 1
14 37560 1 1 105 LEU HD22 H 1.406 -10.485 34.801 1.00 . A A . 105 LEU HD22 1 1
14 37561 1 1 105 LEU HD23 H 1.545 -8.797 34.244 1.00 . A A . 105 LEU HD23 1 1
14 37562 1 1 105 LEU HG H 3.017 -8.263 36.128 1.00 . A A . 105 LEU HG 1 1
14 37563 1 1 105 LEU N N 4.056 -11.048 39.088 1.00 . A A . 105 LEU N 1 1
14 37564 1 1 105 LEU O O 5.293 -7.984 37.754 1.00 . A A . 105 LEU O 1 1
14 37565 1 1 106 ARG C C 5.808 -7.048 40.760 1.00 . A A . 106 ARG C 1 1
14 37566 1 1 106 ARG CA C 4.369 -6.996 40.221 1.00 . A A . 106 ARG CA 1 1
14 37567 1 1 106 ARG CB C 3.348 -6.685 41.332 1.00 . A A . 106 ARG CB 1 1
14 37568 1 1 106 ARG CD C 2.482 -4.998 43.020 1.00 . A A . 106 ARG CD 1 1
14 37569 1 1 106 ARG CG C 3.551 -5.295 41.955 1.00 . A A . 106 ARG CG 1 1
14 37570 1 1 106 ARG CZ C 1.626 -6.279 44.997 1.00 . A A . 106 ARG CZ 1 1
14 37571 1 1 106 ARG H H 3.302 -8.841 40.024 1.00 . A A . 106 ARG H 1 1
14 37572 1 1 106 ARG HA H 4.319 -6.205 39.475 1.00 . A A . 106 ARG HA 1 1
14 37573 1 1 106 ARG HB2 H 2.348 -6.734 40.906 1.00 . A A . 106 ARG HB2 1 1
14 37574 1 1 106 ARG HB3 H 3.411 -7.444 42.107 1.00 . A A . 106 ARG HB3 1 1
14 37575 1 1 106 ARG HD2 H 2.596 -3.969 43.364 1.00 . A A . 106 ARG HD2 1 1
14 37576 1 1 106 ARG HD3 H 1.497 -5.085 42.556 1.00 . A A . 106 ARG HD3 1 1
14 37577 1 1 106 ARG HE H 3.523 -6.274 44.374 1.00 . A A . 106 ARG HE 1 1
14 37578 1 1 106 ARG HG2 H 4.532 -5.232 42.419 1.00 . A A . 106 ARG HG2 1 1
14 37579 1 1 106 ARG HG3 H 3.487 -4.534 41.174 1.00 . A A . 106 ARG HG3 1 1
14 37580 1 1 106 ARG HH11 H 0.157 -5.172 44.155 1.00 . A A . 106 ARG HH11 1 1
14 37581 1 1 106 ARG HH12 H -0.327 -6.147 45.514 1.00 . A A . 106 ARG HH12 1 1
14 37582 1 1 106 ARG HH21 H 2.817 -7.484 46.109 1.00 . A A . 106 ARG HH21 1 1
14 37583 1 1 106 ARG HH22 H 1.162 -7.400 46.616 1.00 . A A . 106 ARG HH22 1 1
14 37584 1 1 106 ARG N N 4.000 -8.258 39.573 1.00 . A A . 106 ARG N 1 1
14 37585 1 1 106 ARG NE N 2.601 -5.905 44.178 1.00 . A A . 106 ARG NE 1 1
14 37586 1 1 106 ARG NH1 N 0.393 -5.833 44.876 1.00 . A A . 106 ARG NH1 1 1
14 37587 1 1 106 ARG NH2 N 1.885 -7.122 45.973 1.00 . A A . 106 ARG NH2 1 1
14 37588 1 1 106 ARG O O 6.588 -6.122 40.541 1.00 . A A . 106 ARG O 1 1
14 37589 1 1 107 HIS C C 8.645 -8.456 41.131 1.00 . A A . 107 HIS C 1 1
14 37590 1 1 107 HIS CA C 7.471 -8.281 42.112 1.00 . A A . 107 HIS CA 1 1
14 37591 1 1 107 HIS CB C 7.368 -9.469 43.080 1.00 . A A . 107 HIS CB 1 1
14 37592 1 1 107 HIS CD2 C 9.519 -10.800 43.494 1.00 . A A . 107 HIS CD2 1 1
14 37593 1 1 107 HIS CE1 C 10.323 -9.738 45.241 1.00 . A A . 107 HIS CE1 1 1
14 37594 1 1 107 HIS CG C 8.653 -9.786 43.804 1.00 . A A . 107 HIS CG 1 1
14 37595 1 1 107 HIS H H 5.488 -8.869 41.565 1.00 . A A . 107 HIS H 1 1
14 37596 1 1 107 HIS HA H 7.679 -7.381 42.698 1.00 . A A . 107 HIS HA 1 1
14 37597 1 1 107 HIS HB2 H 6.598 -9.247 43.823 1.00 . A A . 107 HIS HB2 1 1
14 37598 1 1 107 HIS HB3 H 7.057 -10.360 42.525 1.00 . A A . 107 HIS HB3 1 1
14 37599 1 1 107 HIS HD1 H 8.764 -8.331 45.372 1.00 . A A . 107 HIS HD1 1 1
14 37600 1 1 107 HIS HD2 H 9.400 -11.493 42.673 1.00 . A A . 107 HIS HD2 1 1
14 37601 1 1 107 HIS HE1 H 10.947 -9.444 46.074 1.00 . A A . 107 HIS HE1 1 1
14 37602 1 1 107 HIS N N 6.176 -8.131 41.445 1.00 . A A . 107 HIS N 1 1
14 37603 1 1 107 HIS ND1 N 9.171 -9.128 44.901 1.00 . A A . 107 HIS ND1 1 1
14 37604 1 1 107 HIS NE2 N 10.574 -10.776 44.418 1.00 . A A . 107 HIS NE2 1 1
14 37605 1 1 107 HIS O O 9.683 -7.817 41.305 1.00 . A A . 107 HIS O 1 1
14 37606 1 1 108 VAL C C 10.049 -8.221 38.440 1.00 . A A . 108 VAL C 1 1
14 37607 1 1 108 VAL CA C 9.560 -9.528 39.085 1.00 . A A . 108 VAL CA 1 1
14 37608 1 1 108 VAL CB C 9.100 -10.561 38.026 1.00 . A A . 108 VAL CB 1 1
14 37609 1 1 108 VAL CG1 C 7.887 -10.127 37.189 1.00 . A A . 108 VAL CG1 1 1
14 37610 1 1 108 VAL CG2 C 10.213 -10.909 37.035 1.00 . A A . 108 VAL CG2 1 1
14 37611 1 1 108 VAL H H 7.623 -9.809 40.018 1.00 . A A . 108 VAL H 1 1
14 37612 1 1 108 VAL HA H 10.397 -9.964 39.626 1.00 . A A . 108 VAL HA 1 1
14 37613 1 1 108 VAL HB H 8.820 -11.469 38.564 1.00 . A A . 108 VAL HB 1 1
14 37614 1 1 108 VAL HG11 H 7.501 -10.980 36.630 1.00 . A A . 108 VAL HG11 1 1
14 37615 1 1 108 VAL HG12 H 7.112 -9.749 37.840 1.00 . A A . 108 VAL HG12 1 1
14 37616 1 1 108 VAL HG13 H 8.163 -9.351 36.478 1.00 . A A . 108 VAL HG13 1 1
14 37617 1 1 108 VAL HG21 H 9.798 -11.587 36.291 1.00 . A A . 108 VAL HG21 1 1
14 37618 1 1 108 VAL HG22 H 10.579 -10.018 36.529 1.00 . A A . 108 VAL HG22 1 1
14 37619 1 1 108 VAL HG23 H 11.032 -11.394 37.551 1.00 . A A . 108 VAL HG23 1 1
14 37620 1 1 108 VAL N N 8.497 -9.278 40.083 1.00 . A A . 108 VAL N 1 1
14 37621 1 1 108 VAL O O 11.252 -7.977 38.338 1.00 . A A . 108 VAL O 1 1
14 37622 1 1 109 MET C C 10.140 -5.054 38.292 1.00 . A A . 109 MET C 1 1
14 37623 1 1 109 MET CA C 9.405 -6.066 37.403 1.00 . A A . 109 MET CA 1 1
14 37624 1 1 109 MET CB C 8.089 -5.475 36.875 1.00 . A A . 109 MET CB 1 1
14 37625 1 1 109 MET CE C 9.260 -7.908 34.287 1.00 . A A . 109 MET CE 1 1
14 37626 1 1 109 MET CG C 7.507 -6.247 35.685 1.00 . A A . 109 MET CG 1 1
14 37627 1 1 109 MET H H 8.153 -7.597 38.222 1.00 . A A . 109 MET H 1 1
14 37628 1 1 109 MET HA H 10.070 -6.246 36.554 1.00 . A A . 109 MET HA 1 1
14 37629 1 1 109 MET HB2 H 7.355 -5.453 37.681 1.00 . A A . 109 MET HB2 1 1
14 37630 1 1 109 MET HB3 H 8.268 -4.454 36.547 1.00 . A A . 109 MET HB3 1 1
14 37631 1 1 109 MET HE1 H 9.934 -8.052 33.445 1.00 . A A . 109 MET HE1 1 1
14 37632 1 1 109 MET HE2 H 9.819 -8.015 35.215 1.00 . A A . 109 MET HE2 1 1
14 37633 1 1 109 MET HE3 H 8.476 -8.665 34.241 1.00 . A A . 109 MET HE3 1 1
14 37634 1 1 109 MET HG2 H 7.261 -7.270 35.978 1.00 . A A . 109 MET HG2 1 1
14 37635 1 1 109 MET HG3 H 6.560 -5.771 35.439 1.00 . A A . 109 MET HG3 1 1
14 37636 1 1 109 MET N N 9.119 -7.340 38.073 1.00 . A A . 109 MET N 1 1
14 37637 1 1 109 MET O O 10.869 -4.215 37.759 1.00 . A A . 109 MET O 1 1
14 37638 1 1 109 MET SD S 8.519 -6.264 34.170 1.00 . A A . 109 MET SD 1 1
14 37639 1 1 110 THR C C 11.933 -4.630 41.162 1.00 . A A . 110 THR C 1 1
14 37640 1 1 110 THR CA C 10.601 -4.163 40.570 1.00 . A A . 110 THR CA 1 1
14 37641 1 1 110 THR CB C 9.611 -3.771 41.676 1.00 . A A . 110 THR CB 1 1
14 37642 1 1 110 THR CG2 C 8.399 -3.026 41.103 1.00 . A A . 110 THR CG2 1 1
14 37643 1 1 110 THR H H 9.380 -5.831 40.005 1.00 . A A . 110 THR H 1 1
14 37644 1 1 110 THR HA H 10.848 -3.246 40.031 1.00 . A A . 110 THR HA 1 1
14 37645 1 1 110 THR HB H 10.117 -3.094 42.372 1.00 . A A . 110 THR HB 1 1
14 37646 1 1 110 THR HG1 H 8.634 -4.619 43.140 1.00 . A A . 110 THR HG1 1 1
14 37647 1 1 110 THR HG21 H 7.745 -2.718 41.915 1.00 . A A . 110 THR HG21 1 1
14 37648 1 1 110 THR HG22 H 7.844 -3.665 40.419 1.00 . A A . 110 THR HG22 1 1
14 37649 1 1 110 THR HG23 H 8.737 -2.134 40.573 1.00 . A A . 110 THR HG23 1 1
14 37650 1 1 110 THR N N 9.991 -5.121 39.624 1.00 . A A . 110 THR N 1 1
14 37651 1 1 110 THR O O 12.556 -3.848 41.878 1.00 . A A . 110 THR O 1 1
14 37652 1 1 110 THR OG1 O 9.171 -4.916 42.373 1.00 . A A . 110 THR OG1 1 1
14 37653 1 1 111 ASN C C 14.582 -7.187 40.454 1.00 . A A . 111 ASN C 1 1
14 37654 1 1 111 ASN CA C 13.682 -6.367 41.416 1.00 . A A . 111 ASN CA 1 1
14 37655 1 1 111 ASN CB C 13.397 -7.133 42.727 1.00 . A A . 111 ASN CB 1 1
14 37656 1 1 111 ASN CG C 13.225 -8.637 42.545 1.00 . A A . 111 ASN CG 1 1
14 37657 1 1 111 ASN H H 11.824 -6.461 40.305 1.00 . A A . 111 ASN H 1 1
14 37658 1 1 111 ASN HA H 14.283 -5.504 41.692 1.00 . A A . 111 ASN HA 1 1
14 37659 1 1 111 ASN HB2 H 14.242 -6.973 43.399 1.00 . A A . 111 ASN HB2 1 1
14 37660 1 1 111 ASN HB3 H 12.515 -6.721 43.218 1.00 . A A . 111 ASN HB3 1 1
14 37661 1 1 111 ASN HD21 H 11.365 -8.459 41.741 1.00 . A A . 111 ASN HD21 1 1
14 37662 1 1 111 ASN HD22 H 11.986 -10.085 41.920 1.00 . A A . 111 ASN HD22 1 1
14 37663 1 1 111 ASN N N 12.408 -5.852 40.861 1.00 . A A . 111 ASN N 1 1
14 37664 1 1 111 ASN ND2 N 12.123 -9.091 41.980 1.00 . A A . 111 ASN ND2 1 1
14 37665 1 1 111 ASN O O 15.781 -7.302 40.725 1.00 . A A . 111 ASN O 1 1
14 37666 1 1 111 ASN OD1 O 14.098 -9.425 42.890 1.00 . A A . 111 ASN OD1 1 1
14 37667 1 1 112 LEU C C 15.006 -7.705 37.052 1.00 . A A . 112 LEU C 1 1
14 37668 1 1 112 LEU CA C 14.824 -8.502 38.352 1.00 . A A . 112 LEU CA 1 1
14 37669 1 1 112 LEU CB C 14.138 -9.861 38.102 1.00 . A A . 112 LEU CB 1 1
14 37670 1 1 112 LEU CD1 C 13.172 -11.883 39.275 1.00 . A A . 112 LEU CD1 1 1
14 37671 1 1 112 LEU CD2 C 15.662 -11.536 39.262 1.00 . A A . 112 LEU CD2 1 1
14 37672 1 1 112 LEU CG C 14.292 -10.840 39.294 1.00 . A A . 112 LEU CG 1 1
14 37673 1 1 112 LEU H H 13.074 -7.594 39.165 1.00 . A A . 112 LEU H 1 1
14 37674 1 1 112 LEU HA H 15.831 -8.691 38.734 1.00 . A A . 112 LEU HA 1 1
14 37675 1 1 112 LEU HB2 H 13.084 -9.686 37.897 1.00 . A A . 112 LEU HB2 1 1
14 37676 1 1 112 LEU HB3 H 14.556 -10.325 37.211 1.00 . A A . 112 LEU HB3 1 1
14 37677 1 1 112 LEU HD11 H 12.216 -11.389 39.445 1.00 . A A . 112 LEU HD11 1 1
14 37678 1 1 112 LEU HD12 H 13.332 -12.626 40.059 1.00 . A A . 112 LEU HD12 1 1
14 37679 1 1 112 LEU HD13 H 13.155 -12.384 38.307 1.00 . A A . 112 LEU HD13 1 1
14 37680 1 1 112 LEU HD21 H 15.761 -12.196 40.120 1.00 . A A . 112 LEU HD21 1 1
14 37681 1 1 112 LEU HD22 H 16.458 -10.796 39.299 1.00 . A A . 112 LEU HD22 1 1
14 37682 1 1 112 LEU HD23 H 15.758 -12.126 38.350 1.00 . A A . 112 LEU HD23 1 1
14 37683 1 1 112 LEU HG H 14.213 -10.290 40.230 1.00 . A A . 112 LEU HG 1 1
14 37684 1 1 112 LEU N N 14.057 -7.740 39.351 1.00 . A A . 112 LEU N 1 1
14 37685 1 1 112 LEU O O 14.193 -6.834 36.725 1.00 . A A . 112 LEU O 1 1
14 37686 1 1 113 GLY C C 16.865 -5.777 35.488 1.00 . A A . 113 GLY C 1 1
14 37687 1 1 113 GLY CA C 16.509 -7.226 35.134 1.00 . A A . 113 GLY CA 1 1
14 37688 1 1 113 GLY H H 16.708 -8.722 36.650 1.00 . A A . 113 GLY H 1 1
14 37689 1 1 113 GLY HA2 H 17.372 -7.703 34.668 1.00 . A A . 113 GLY HA2 1 1
14 37690 1 1 113 GLY HA3 H 15.691 -7.215 34.411 1.00 . A A . 113 GLY HA3 1 1
14 37691 1 1 113 GLY N N 16.095 -7.991 36.322 1.00 . A A . 113 GLY N 1 1
14 37692 1 1 113 GLY O O 17.383 -5.507 36.572 1.00 . A A . 113 GLY O 1 1
14 37693 1 1 114 GLU C C 15.110 -3.146 35.553 1.00 . A A . 114 GLU C 1 1
14 37694 1 1 114 GLU CA C 16.476 -3.418 34.905 1.00 . A A . 114 GLU CA 1 1
14 37695 1 1 114 GLU CB C 16.662 -2.555 33.643 1.00 . A A . 114 GLU CB 1 1
14 37696 1 1 114 GLU CD C 18.280 -1.696 31.899 1.00 . A A . 114 GLU CD 1 1
14 37697 1 1 114 GLU CG C 18.081 -2.666 33.072 1.00 . A A . 114 GLU CG 1 1
14 37698 1 1 114 GLU H H 16.171 -5.145 33.703 1.00 . A A . 114 GLU H 1 1
14 37699 1 1 114 GLU HA H 17.262 -3.151 35.613 1.00 . A A . 114 GLU HA 1 1
14 37700 1 1 114 GLU HB2 H 15.942 -2.862 32.887 1.00 . A A . 114 GLU HB2 1 1
14 37701 1 1 114 GLU HB3 H 16.470 -1.516 33.905 1.00 . A A . 114 GLU HB3 1 1
14 37702 1 1 114 GLU HG2 H 18.802 -2.438 33.864 1.00 . A A . 114 GLU HG2 1 1
14 37703 1 1 114 GLU HG3 H 18.264 -3.687 32.733 1.00 . A A . 114 GLU HG3 1 1
14 37704 1 1 114 GLU N N 16.571 -4.846 34.577 1.00 . A A . 114 GLU N 1 1
14 37705 1 1 114 GLU O O 14.082 -3.637 35.086 1.00 . A A . 114 GLU O 1 1
14 37706 1 1 114 GLU OE1 O 18.636 -0.517 32.138 1.00 . A A . 114 GLU OE1 1 1
14 37707 1 1 114 GLU OE2 O 18.089 -2.109 30.731 1.00 . A A . 114 GLU OE2 1 1
14 37708 1 1 115 LYS C C 12.828 -1.253 36.637 1.00 . A A . 115 LYS C 1 1
14 37709 1 1 115 LYS CA C 13.837 -2.138 37.402 1.00 . A A . 115 LYS CA 1 1
14 37710 1 1 115 LYS CB C 14.179 -1.543 38.776 1.00 . A A . 115 LYS CB 1 1
14 37711 1 1 115 LYS CD C 15.322 -1.885 41.011 1.00 . A A . 115 LYS CD 1 1
14 37712 1 1 115 LYS CE C 16.129 -2.842 41.910 1.00 . A A . 115 LYS CE 1 1
14 37713 1 1 115 LYS CG C 15.031 -2.495 39.632 1.00 . A A . 115 LYS CG 1 1
14 37714 1 1 115 LYS H H 15.935 -1.989 36.999 1.00 . A A . 115 LYS H 1 1
14 37715 1 1 115 LYS HA H 13.353 -3.102 37.578 1.00 . A A . 115 LYS HA 1 1
14 37716 1 1 115 LYS HB2 H 14.713 -0.597 38.640 1.00 . A A . 115 LYS HB2 1 1
14 37717 1 1 115 LYS HB3 H 13.245 -1.344 39.304 1.00 . A A . 115 LYS HB3 1 1
14 37718 1 1 115 LYS HD2 H 15.863 -0.943 40.898 1.00 . A A . 115 LYS HD2 1 1
14 37719 1 1 115 LYS HD3 H 14.373 -1.669 41.502 1.00 . A A . 115 LYS HD3 1 1
14 37720 1 1 115 LYS HE2 H 16.143 -2.427 42.916 1.00 . A A . 115 LYS HE2 1 1
14 37721 1 1 115 LYS HE3 H 15.615 -3.804 41.949 1.00 . A A . 115 LYS HE3 1 1
14 37722 1 1 115 LYS HG2 H 14.503 -3.443 39.759 1.00 . A A . 115 LYS HG2 1 1
14 37723 1 1 115 LYS HG3 H 15.973 -2.691 39.127 1.00 . A A . 115 LYS HG3 1 1
14 37724 1 1 115 LYS HZ1 H 18.016 -2.133 41.408 1.00 . A A . 115 LYS HZ1 1 1
14 37725 1 1 115 LYS HZ2 H 17.561 -3.438 40.527 1.00 . A A . 115 LYS HZ2 1 1
14 37726 1 1 115 LYS HZ3 H 18.040 -3.618 42.080 1.00 . A A . 115 LYS HZ3 1 1
14 37727 1 1 115 LYS N N 15.073 -2.377 36.642 1.00 . A A . 115 LYS N 1 1
14 37728 1 1 115 LYS NZ N 17.532 -3.019 41.446 1.00 . A A . 115 LYS NZ 1 1
14 37729 1 1 115 LYS O O 13.160 -0.164 36.153 1.00 . A A . 115 LYS O 1 1
14 37730 1 1 116 LEU C C 9.883 0.065 36.941 1.00 . A A . 116 LEU C 1 1
14 37731 1 1 116 LEU CA C 10.437 -0.993 35.965 1.00 . A A . 116 LEU CA 1 1
14 37732 1 1 116 LEU CB C 9.374 -2.048 35.582 1.00 . A A . 116 LEU CB 1 1
14 37733 1 1 116 LEU CD1 C 9.020 -1.433 33.143 1.00 . A A . 116 LEU CD1 1 1
14 37734 1 1 116 LEU CD2 C 7.200 -2.584 34.386 1.00 . A A . 116 LEU CD2 1 1
14 37735 1 1 116 LEU CG C 8.364 -1.589 34.518 1.00 . A A . 116 LEU CG 1 1
14 37736 1 1 116 LEU H H 11.381 -2.604 36.986 1.00 . A A . 116 LEU H 1 1
14 37737 1 1 116 LEU HA H 10.789 -0.481 35.070 1.00 . A A . 116 LEU HA 1 1
14 37738 1 1 116 LEU HB2 H 9.864 -2.950 35.214 1.00 . A A . 116 LEU HB2 1 1
14 37739 1 1 116 LEU HB3 H 8.829 -2.309 36.491 1.00 . A A . 116 LEU HB3 1 1
14 37740 1 1 116 LEU HD11 H 9.810 -0.689 33.178 1.00 . A A . 116 LEU HD11 1 1
14 37741 1 1 116 LEU HD12 H 8.272 -1.117 32.416 1.00 . A A . 116 LEU HD12 1 1
14 37742 1 1 116 LEU HD13 H 9.454 -2.383 32.844 1.00 . A A . 116 LEU HD13 1 1
14 37743 1 1 116 LEU HD21 H 6.451 -2.195 33.698 1.00 . A A . 116 LEU HD21 1 1
14 37744 1 1 116 LEU HD22 H 6.739 -2.757 35.357 1.00 . A A . 116 LEU HD22 1 1
14 37745 1 1 116 LEU HD23 H 7.576 -3.533 33.999 1.00 . A A . 116 LEU HD23 1 1
14 37746 1 1 116 LEU HG H 7.952 -0.638 34.828 1.00 . A A . 116 LEU HG 1 1
14 37747 1 1 116 LEU N N 11.574 -1.708 36.555 1.00 . A A . 116 LEU N 1 1
14 37748 1 1 116 LEU O O 9.947 -0.129 38.160 1.00 . A A . 116 LEU O 1 1
14 37749 1 1 117 THR C C 7.458 1.938 37.846 1.00 . A A . 117 THR C 1 1
14 37750 1 1 117 THR CA C 8.805 2.292 37.212 1.00 . A A . 117 THR CA 1 1
14 37751 1 1 117 THR CB C 8.667 3.550 36.331 1.00 . A A . 117 THR CB 1 1
14 37752 1 1 117 THR CG2 C 8.711 4.828 37.159 1.00 . A A . 117 THR CG2 1 1
14 37753 1 1 117 THR H H 9.317 1.297 35.416 1.00 . A A . 117 THR H 1 1
14 37754 1 1 117 THR HA H 9.514 2.507 38.017 1.00 . A A . 117 THR HA 1 1
14 37755 1 1 117 THR HB H 7.723 3.510 35.787 1.00 . A A . 117 THR HB 1 1
14 37756 1 1 117 THR HG1 H 9.523 3.067 34.651 1.00 . A A . 117 THR HG1 1 1
14 37757 1 1 117 THR HG21 H 8.698 5.693 36.502 1.00 . A A . 117 THR HG21 1 1
14 37758 1 1 117 THR HG22 H 9.625 4.835 37.745 1.00 . A A . 117 THR HG22 1 1
14 37759 1 1 117 THR HG23 H 7.845 4.887 37.814 1.00 . A A . 117 THR HG23 1 1
14 37760 1 1 117 THR N N 9.336 1.172 36.419 1.00 . A A . 117 THR N 1 1
14 37761 1 1 117 THR O O 6.688 1.144 37.301 1.00 . A A . 117 THR O 1 1
14 37762 1 1 117 THR OG1 O 9.740 3.656 35.414 1.00 . A A . 117 THR OG1 1 1
14 37763 1 1 118 ASP C C 4.669 2.834 38.715 1.00 . A A . 118 ASP C 1 1
14 37764 1 1 118 ASP CA C 5.838 2.469 39.648 1.00 . A A . 118 ASP CA 1 1
14 37765 1 1 118 ASP CB C 5.830 3.388 40.875 1.00 . A A . 118 ASP CB 1 1
14 37766 1 1 118 ASP CG C 6.813 2.933 41.963 1.00 . A A . 118 ASP CG 1 1
14 37767 1 1 118 ASP H H 7.827 3.206 39.360 1.00 . A A . 118 ASP H 1 1
14 37768 1 1 118 ASP HA H 5.700 1.447 39.995 1.00 . A A . 118 ASP HA 1 1
14 37769 1 1 118 ASP HB2 H 6.064 4.409 40.564 1.00 . A A . 118 ASP HB2 1 1
14 37770 1 1 118 ASP HB3 H 4.824 3.397 41.300 1.00 . A A . 118 ASP HB3 1 1
14 37771 1 1 118 ASP N N 7.137 2.580 38.964 1.00 . A A . 118 ASP N 1 1
14 37772 1 1 118 ASP O O 3.670 2.122 38.656 1.00 . A A . 118 ASP O 1 1
14 37773 1 1 118 ASP OD1 O 6.434 2.079 42.802 1.00 . A A . 118 ASP OD1 1 1
14 37774 1 1 118 ASP OD2 O 7.955 3.453 41.985 1.00 . A A . 118 ASP OD2 1 1
14 37775 1 1 119 GLU C C 3.722 3.466 35.710 1.00 . A A . 119 GLU C 1 1
14 37776 1 1 119 GLU CA C 3.850 4.385 36.943 1.00 . A A . 119 GLU CA 1 1
14 37777 1 1 119 GLU CB C 4.229 5.811 36.493 1.00 . A A . 119 GLU CB 1 1
14 37778 1 1 119 GLU CD C 4.516 8.247 37.148 1.00 . A A . 119 GLU CD 1 1
14 37779 1 1 119 GLU CG C 4.205 6.826 37.647 1.00 . A A . 119 GLU CG 1 1
14 37780 1 1 119 GLU H H 5.684 4.434 38.045 1.00 . A A . 119 GLU H 1 1
14 37781 1 1 119 GLU HA H 2.868 4.427 37.417 1.00 . A A . 119 GLU HA 1 1
14 37782 1 1 119 GLU HB2 H 5.231 5.788 36.057 1.00 . A A . 119 GLU HB2 1 1
14 37783 1 1 119 GLU HB3 H 3.520 6.140 35.730 1.00 . A A . 119 GLU HB3 1 1
14 37784 1 1 119 GLU HG2 H 3.223 6.813 38.124 1.00 . A A . 119 GLU HG2 1 1
14 37785 1 1 119 GLU HG3 H 4.947 6.543 38.403 1.00 . A A . 119 GLU HG3 1 1
14 37786 1 1 119 GLU N N 4.829 3.905 37.933 1.00 . A A . 119 GLU N 1 1
14 37787 1 1 119 GLU O O 2.797 3.636 34.914 1.00 . A A . 119 GLU O 1 1
14 37788 1 1 119 GLU OE1 O 3.572 8.987 36.774 1.00 . A A . 119 GLU OE1 1 1
14 37789 1 1 119 GLU OE2 O 5.707 8.644 37.134 1.00 . A A . 119 GLU OE2 1 1
14 37790 1 1 120 GLU C C 3.996 0.173 35.080 1.00 . A A . 120 GLU C 1 1
14 37791 1 1 120 GLU CA C 4.595 1.468 34.505 1.00 . A A . 120 GLU CA 1 1
14 37792 1 1 120 GLU CB C 6.013 1.223 33.968 1.00 . A A . 120 GLU CB 1 1
14 37793 1 1 120 GLU CD C 8.028 2.067 32.717 1.00 . A A . 120 GLU CD 1 1
14 37794 1 1 120 GLU CG C 6.607 2.395 33.181 1.00 . A A . 120 GLU CG 1 1
14 37795 1 1 120 GLU H H 5.372 2.427 36.225 1.00 . A A . 120 GLU H 1 1
14 37796 1 1 120 GLU HA H 3.972 1.782 33.667 1.00 . A A . 120 GLU HA 1 1
14 37797 1 1 120 GLU HB2 H 6.665 1.022 34.811 1.00 . A A . 120 GLU HB2 1 1
14 37798 1 1 120 GLU HB3 H 6.003 0.344 33.326 1.00 . A A . 120 GLU HB3 1 1
14 37799 1 1 120 GLU HG2 H 5.966 2.605 32.323 1.00 . A A . 120 GLU HG2 1 1
14 37800 1 1 120 GLU HG3 H 6.639 3.291 33.807 1.00 . A A . 120 GLU HG3 1 1
14 37801 1 1 120 GLU N N 4.640 2.506 35.534 1.00 . A A . 120 GLU N 1 1
14 37802 1 1 120 GLU O O 3.007 -0.334 34.550 1.00 . A A . 120 GLU O 1 1
14 37803 1 1 120 GLU OE1 O 8.942 1.905 33.561 1.00 . A A . 120 GLU OE1 1 1
14 37804 1 1 120 GLU OE2 O 8.253 1.966 31.493 1.00 . A A . 120 GLU OE2 1 1
14 37805 1 1 121 VAL C C 2.658 -1.605 37.270 1.00 . A A . 121 VAL C 1 1
14 37806 1 1 121 VAL CA C 4.103 -1.642 36.753 1.00 . A A . 121 VAL CA 1 1
14 37807 1 1 121 VAL CB C 5.078 -2.157 37.830 1.00 . A A . 121 VAL CB 1 1
14 37808 1 1 121 VAL CG1 C 4.966 -1.430 39.176 1.00 . A A . 121 VAL CG1 1 1
14 37809 1 1 121 VAL CG2 C 4.916 -3.670 38.051 1.00 . A A . 121 VAL CG2 1 1
14 37810 1 1 121 VAL H H 5.330 0.132 36.618 1.00 . A A . 121 VAL H 1 1
14 37811 1 1 121 VAL HA H 4.141 -2.354 35.928 1.00 . A A . 121 VAL HA 1 1
14 37812 1 1 121 VAL HB H 6.093 -1.997 37.461 1.00 . A A . 121 VAL HB 1 1
14 37813 1 1 121 VAL HG11 H 5.028 -0.356 39.011 1.00 . A A . 121 VAL HG11 1 1
14 37814 1 1 121 VAL HG12 H 4.023 -1.664 39.663 1.00 . A A . 121 VAL HG12 1 1
14 37815 1 1 121 VAL HG13 H 5.779 -1.733 39.836 1.00 . A A . 121 VAL HG13 1 1
14 37816 1 1 121 VAL HG21 H 5.039 -4.198 37.106 1.00 . A A . 121 VAL HG21 1 1
14 37817 1 1 121 VAL HG22 H 5.674 -4.020 38.750 1.00 . A A . 121 VAL HG22 1 1
14 37818 1 1 121 VAL HG23 H 3.929 -3.894 38.463 1.00 . A A . 121 VAL HG23 1 1
14 37819 1 1 121 VAL N N 4.538 -0.350 36.189 1.00 . A A . 121 VAL N 1 1
14 37820 1 1 121 VAL O O 1.946 -2.607 37.187 1.00 . A A . 121 VAL O 1 1
14 37821 1 1 122 ASP C C -0.216 -0.370 37.034 1.00 . A A . 122 ASP C 1 1
14 37822 1 1 122 ASP CA C 0.783 -0.314 38.206 1.00 . A A . 122 ASP CA 1 1
14 37823 1 1 122 ASP CB C 0.640 0.980 39.014 1.00 . A A . 122 ASP CB 1 1
14 37824 1 1 122 ASP CG C -0.706 1.059 39.757 1.00 . A A . 122 ASP CG 1 1
14 37825 1 1 122 ASP H H 2.795 0.345 37.853 1.00 . A A . 122 ASP H 1 1
14 37826 1 1 122 ASP HA H 0.561 -1.150 38.872 1.00 . A A . 122 ASP HA 1 1
14 37827 1 1 122 ASP HB2 H 1.435 1.026 39.760 1.00 . A A . 122 ASP HB2 1 1
14 37828 1 1 122 ASP HB3 H 0.752 1.839 38.355 1.00 . A A . 122 ASP HB3 1 1
14 37829 1 1 122 ASP N N 2.175 -0.454 37.756 1.00 . A A . 122 ASP N 1 1
14 37830 1 1 122 ASP O O -1.328 -0.867 37.216 1.00 . A A . 122 ASP O 1 1
14 37831 1 1 122 ASP OD1 O -0.951 0.209 40.649 1.00 . A A . 122 ASP OD1 1 1
14 37832 1 1 122 ASP OD2 O -1.497 1.985 39.475 1.00 . A A . 122 ASP OD2 1 1
14 37833 1 1 123 GLU C C -0.500 -1.569 34.085 1.00 . A A . 123 GLU C 1 1
14 37834 1 1 123 GLU CA C -0.596 -0.124 34.601 1.00 . A A . 123 GLU CA 1 1
14 37835 1 1 123 GLU CB C -0.137 0.844 33.494 1.00 . A A . 123 GLU CB 1 1
14 37836 1 1 123 GLU CD C -1.704 2.767 34.177 1.00 . A A . 123 GLU CD 1 1
14 37837 1 1 123 GLU CG C -0.271 2.332 33.838 1.00 . A A . 123 GLU CG 1 1
14 37838 1 1 123 GLU H H 1.141 0.389 35.748 1.00 . A A . 123 GLU H 1 1
14 37839 1 1 123 GLU HA H -1.642 0.081 34.822 1.00 . A A . 123 GLU HA 1 1
14 37840 1 1 123 GLU HB2 H 0.909 0.645 33.254 1.00 . A A . 123 GLU HB2 1 1
14 37841 1 1 123 GLU HB3 H -0.718 0.643 32.591 1.00 . A A . 123 GLU HB3 1 1
14 37842 1 1 123 GLU HG2 H 0.377 2.541 34.688 1.00 . A A . 123 GLU HG2 1 1
14 37843 1 1 123 GLU HG3 H 0.092 2.917 32.990 1.00 . A A . 123 GLU HG3 1 1
14 37844 1 1 123 GLU N N 0.186 0.060 35.831 1.00 . A A . 123 GLU N 1 1
14 37845 1 1 123 GLU O O -1.505 -2.128 33.636 1.00 . A A . 123 GLU O 1 1
14 37846 1 1 123 GLU OE1 O -2.687 2.225 33.621 1.00 . A A . 123 GLU OE1 1 1
14 37847 1 1 123 GLU OE2 O -1.869 3.661 35.035 1.00 . A A . 123 GLU OE2 1 1
14 37848 1 1 124 MET C C -0.105 -4.505 34.571 1.00 . A A . 124 MET C 1 1
14 37849 1 1 124 MET CA C 0.874 -3.606 33.809 1.00 . A A . 124 MET CA 1 1
14 37850 1 1 124 MET CB C 2.334 -4.020 34.064 1.00 . A A . 124 MET CB 1 1
14 37851 1 1 124 MET CE C 5.175 -5.093 32.552 1.00 . A A . 124 MET CE 1 1
14 37852 1 1 124 MET CG C 2.606 -5.436 33.537 1.00 . A A . 124 MET CG 1 1
14 37853 1 1 124 MET H H 1.486 -1.664 34.502 1.00 . A A . 124 MET H 1 1
14 37854 1 1 124 MET HA H 0.665 -3.714 32.746 1.00 . A A . 124 MET HA 1 1
14 37855 1 1 124 MET HB2 H 2.997 -3.314 33.560 1.00 . A A . 124 MET HB2 1 1
14 37856 1 1 124 MET HB3 H 2.553 -3.994 35.130 1.00 . A A . 124 MET HB3 1 1
14 37857 1 1 124 MET HE1 H 5.076 -4.029 32.763 1.00 . A A . 124 MET HE1 1 1
14 37858 1 1 124 MET HE2 H 6.228 -5.367 32.561 1.00 . A A . 124 MET HE2 1 1
14 37859 1 1 124 MET HE3 H 4.760 -5.304 31.567 1.00 . A A . 124 MET HE3 1 1
14 37860 1 1 124 MET HG2 H 1.915 -6.128 34.017 1.00 . A A . 124 MET HG2 1 1
14 37861 1 1 124 MET HG3 H 2.406 -5.451 32.470 1.00 . A A . 124 MET HG3 1 1
14 37862 1 1 124 MET N N 0.683 -2.197 34.178 1.00 . A A . 124 MET N 1 1
14 37863 1 1 124 MET O O -0.806 -5.308 33.959 1.00 . A A . 124 MET O 1 1
14 37864 1 1 124 MET SD S 4.289 -6.050 33.809 1.00 . A A . 124 MET SD 1 1
14 37865 1 1 125 ILE C C -2.636 -4.664 36.410 1.00 . A A . 125 ILE C 1 1
14 37866 1 1 125 ILE CA C -1.185 -5.059 36.730 1.00 . A A . 125 ILE CA 1 1
14 37867 1 1 125 ILE CB C -0.828 -4.918 38.231 1.00 . A A . 125 ILE CB 1 1
14 37868 1 1 125 ILE CD1 C 0.803 -6.949 38.098 1.00 . A A . 125 ILE CD1 1 1
14 37869 1 1 125 ILE CG1 C 0.569 -5.502 38.559 1.00 . A A . 125 ILE CG1 1 1
14 37870 1 1 125 ILE CG2 C -1.879 -5.597 39.129 1.00 . A A . 125 ILE CG2 1 1
14 37871 1 1 125 ILE H H 0.405 -3.651 36.330 1.00 . A A . 125 ILE H 1 1
14 37872 1 1 125 ILE HA H -1.132 -6.117 36.471 1.00 . A A . 125 ILE HA 1 1
14 37873 1 1 125 ILE HB H -0.815 -3.853 38.488 1.00 . A A . 125 ILE HB 1 1
14 37874 1 1 125 ILE HD11 H 1.781 -7.273 38.442 1.00 . A A . 125 ILE HD11 1 1
14 37875 1 1 125 ILE HD12 H 0.048 -7.612 38.512 1.00 . A A . 125 ILE HD12 1 1
14 37876 1 1 125 ILE HD13 H 0.792 -7.010 37.007 1.00 . A A . 125 ILE HD13 1 1
14 37877 1 1 125 ILE HG12 H 1.338 -4.882 38.105 1.00 . A A . 125 ILE HG12 1 1
14 37878 1 1 125 ILE HG13 H 0.730 -5.457 39.635 1.00 . A A . 125 ILE HG13 1 1
14 37879 1 1 125 ILE HG21 H -1.555 -5.562 40.168 1.00 . A A . 125 ILE HG21 1 1
14 37880 1 1 125 ILE HG22 H -2.834 -5.079 39.057 1.00 . A A . 125 ILE HG22 1 1
14 37881 1 1 125 ILE HG23 H -2.019 -6.639 38.835 1.00 . A A . 125 ILE HG23 1 1
14 37882 1 1 125 ILE N N -0.215 -4.326 35.894 1.00 . A A . 125 ILE N 1 1
14 37883 1 1 125 ILE O O -3.481 -5.555 36.318 1.00 . A A . 125 ILE O 1 1
14 37884 1 1 126 ARG C C -4.816 -3.654 34.531 1.00 . A A . 126 ARG C 1 1
14 37885 1 1 126 ARG CA C -4.279 -2.928 35.777 1.00 . A A . 126 ARG CA 1 1
14 37886 1 1 126 ARG CB C -4.255 -1.411 35.539 1.00 . A A . 126 ARG CB 1 1
14 37887 1 1 126 ARG CD C -5.684 0.721 35.234 1.00 . A A . 126 ARG CD 1 1
14 37888 1 1 126 ARG CG C -5.653 -0.775 35.628 1.00 . A A . 126 ARG CG 1 1
14 37889 1 1 126 ARG CZ C -4.153 1.716 36.981 1.00 . A A . 126 ARG CZ 1 1
14 37890 1 1 126 ARG H H -2.199 -2.691 36.237 1.00 . A A . 126 ARG H 1 1
14 37891 1 1 126 ARG HA H -4.946 -3.137 36.611 1.00 . A A . 126 ARG HA 1 1
14 37892 1 1 126 ARG HB2 H -3.638 -0.953 36.308 1.00 . A A . 126 ARG HB2 1 1
14 37893 1 1 126 ARG HB3 H -3.820 -1.198 34.560 1.00 . A A . 126 ARG HB3 1 1
14 37894 1 1 126 ARG HD2 H -5.670 0.774 34.138 1.00 . A A . 126 ARG HD2 1 1
14 37895 1 1 126 ARG HD3 H -6.619 1.161 35.576 1.00 . A A . 126 ARG HD3 1 1
14 37896 1 1 126 ARG HE H -3.934 1.900 35.013 1.00 . A A . 126 ARG HE 1 1
14 37897 1 1 126 ARG HG2 H -6.339 -1.308 34.970 1.00 . A A . 126 ARG HG2 1 1
14 37898 1 1 126 ARG HG3 H -6.007 -0.880 36.653 1.00 . A A . 126 ARG HG3 1 1
14 37899 1 1 126 ARG HH11 H -5.640 0.703 37.892 1.00 . A A . 126 ARG HH11 1 1
14 37900 1 1 126 ARG HH12 H -4.443 1.396 38.952 1.00 . A A . 126 ARG HH12 1 1
14 37901 1 1 126 ARG HH21 H -2.603 2.888 36.436 1.00 . A A . 126 ARG HH21 1 1
14 37902 1 1 126 ARG HH22 H -2.659 2.449 38.133 1.00 . A A . 126 ARG HH22 1 1
14 37903 1 1 126 ARG N N -2.933 -3.385 36.154 1.00 . A A . 126 ARG N 1 1
14 37904 1 1 126 ARG NE N -4.540 1.511 35.729 1.00 . A A . 126 ARG NE 1 1
14 37905 1 1 126 ARG NH1 N -4.794 1.231 38.022 1.00 . A A . 126 ARG NH1 1 1
14 37906 1 1 126 ARG NH2 N -3.077 2.422 37.208 1.00 . A A . 126 ARG NH2 1 1
14 37907 1 1 126 ARG O O -5.981 -4.057 34.506 1.00 . A A . 126 ARG O 1 1
14 37908 1 1 127 GLU C C -4.268 -6.097 32.411 1.00 . A A . 127 GLU C 1 1
14 37909 1 1 127 GLU CA C -4.323 -4.560 32.285 1.00 . A A . 127 GLU CA 1 1
14 37910 1 1 127 GLU CB C -3.403 -4.072 31.153 1.00 . A A . 127 GLU CB 1 1
14 37911 1 1 127 GLU CD C -4.925 -2.206 30.292 1.00 . A A . 127 GLU CD 1 1
14 37912 1 1 127 GLU CG C -3.537 -2.577 30.831 1.00 . A A . 127 GLU CG 1 1
14 37913 1 1 127 GLU H H -3.039 -3.454 33.597 1.00 . A A . 127 GLU H 1 1
14 37914 1 1 127 GLU HA H -5.350 -4.306 32.026 1.00 . A A . 127 GLU HA 1 1
14 37915 1 1 127 GLU HB2 H -2.372 -4.275 31.437 1.00 . A A . 127 GLU HB2 1 1
14 37916 1 1 127 GLU HB3 H -3.618 -4.639 30.249 1.00 . A A . 127 GLU HB3 1 1
14 37917 1 1 127 GLU HG2 H -3.320 -1.985 31.722 1.00 . A A . 127 GLU HG2 1 1
14 37918 1 1 127 GLU HG3 H -2.786 -2.324 30.084 1.00 . A A . 127 GLU HG3 1 1
14 37919 1 1 127 GLU N N -3.967 -3.861 33.525 1.00 . A A . 127 GLU N 1 1
14 37920 1 1 127 GLU O O -4.900 -6.793 31.611 1.00 . A A . 127 GLU O 1 1
14 37921 1 1 127 GLU OE1 O -5.126 -2.268 29.055 1.00 . A A . 127 GLU OE1 1 1
14 37922 1 1 127 GLU OE2 O -5.804 -1.802 31.087 1.00 . A A . 127 GLU OE2 1 1
14 37923 1 1 128 ALA C C -4.398 -8.714 34.597 1.00 . A A . 128 ALA C 1 1
14 37924 1 1 128 ALA CA C -3.382 -8.087 33.617 1.00 . A A . 128 ALA CA 1 1
14 37925 1 1 128 ALA CB C -1.948 -8.307 34.119 1.00 . A A . 128 ALA CB 1 1
14 37926 1 1 128 ALA H H -3.039 -6.023 34.020 1.00 . A A . 128 ALA H 1 1
14 37927 1 1 128 ALA HA H -3.494 -8.612 32.666 1.00 . A A . 128 ALA HA 1 1
14 37928 1 1 128 ALA HB1 H -1.799 -7.810 35.072 1.00 . A A . 128 ALA HB1 1 1
14 37929 1 1 128 ALA HB2 H -1.762 -9.370 34.257 1.00 . A A . 128 ALA HB2 1 1
14 37930 1 1 128 ALA HB3 H -1.235 -7.927 33.388 1.00 . A A . 128 ALA HB3 1 1
14 37931 1 1 128 ALA N N -3.556 -6.641 33.409 1.00 . A A . 128 ALA N 1 1
14 37932 1 1 128 ALA O O -4.792 -9.864 34.415 1.00 . A A . 128 ALA O 1 1
14 37933 1 1 129 ASP C C -7.143 -8.639 36.379 1.00 . A A . 129 ASP C 1 1
14 37934 1 1 129 ASP CA C -5.648 -8.505 36.736 1.00 . A A . 129 ASP CA 1 1
14 37935 1 1 129 ASP CB C -5.469 -7.571 37.947 1.00 . A A . 129 ASP CB 1 1
14 37936 1 1 129 ASP CG C -6.235 -8.048 39.193 1.00 . A A . 129 ASP CG 1 1
14 37937 1 1 129 ASP H H -4.400 -7.069 35.762 1.00 . A A . 129 ASP H 1 1
14 37938 1 1 129 ASP HA H -5.285 -9.495 37.017 1.00 . A A . 129 ASP HA 1 1
14 37939 1 1 129 ASP HB2 H -4.406 -7.511 38.194 1.00 . A A . 129 ASP HB2 1 1
14 37940 1 1 129 ASP HB3 H -5.809 -6.570 37.673 1.00 . A A . 129 ASP HB3 1 1
14 37941 1 1 129 ASP N N -4.816 -7.990 35.641 1.00 . A A . 129 ASP N 1 1
14 37942 1 1 129 ASP O O -7.858 -9.434 36.984 1.00 . A A . 129 ASP O 1 1
14 37943 1 1 129 ASP OD1 O -5.808 -9.054 39.805 1.00 . A A . 129 ASP OD1 1 1
14 37944 1 1 129 ASP OD2 O -7.229 -7.389 39.579 1.00 . A A . 129 ASP OD2 1 1
14 37945 1 1 130 ILE C C -9.445 -9.284 34.373 1.00 . A A . 130 ILE C 1 1
14 37946 1 1 130 ILE CA C -9.019 -7.905 34.913 1.00 . A A . 130 ILE CA 1 1
14 37947 1 1 130 ILE CB C -9.285 -6.780 33.881 1.00 . A A . 130 ILE CB 1 1
14 37948 1 1 130 ILE CD1 C -8.586 -5.788 31.591 1.00 . A A . 130 ILE CD1 1 1
14 37949 1 1 130 ILE CG1 C -8.255 -6.771 32.724 1.00 . A A . 130 ILE CG1 1 1
14 37950 1 1 130 ILE CG2 C -9.335 -5.427 34.612 1.00 . A A . 130 ILE CG2 1 1
14 37951 1 1 130 ILE H H -6.963 -7.274 34.911 1.00 . A A . 130 ILE H 1 1
14 37952 1 1 130 ILE HA H -9.660 -7.720 35.777 1.00 . A A . 130 ILE HA 1 1
14 37953 1 1 130 ILE HB H -10.273 -6.949 33.442 1.00 . A A . 130 ILE HB 1 1
14 37954 1 1 130 ILE HD11 H -8.520 -4.761 31.944 1.00 . A A . 130 ILE HD11 1 1
14 37955 1 1 130 ILE HD12 H -7.867 -5.926 30.783 1.00 . A A . 130 ILE HD12 1 1
14 37956 1 1 130 ILE HD13 H -9.593 -5.979 31.216 1.00 . A A . 130 ILE HD13 1 1
14 37957 1 1 130 ILE HG12 H -7.265 -6.518 33.113 1.00 . A A . 130 ILE HG12 1 1
14 37958 1 1 130 ILE HG13 H -8.207 -7.765 32.282 1.00 . A A . 130 ILE HG13 1 1
14 37959 1 1 130 ILE HG21 H -10.073 -5.465 35.416 1.00 . A A . 130 ILE HG21 1 1
14 37960 1 1 130 ILE HG22 H -8.362 -5.185 35.036 1.00 . A A . 130 ILE HG22 1 1
14 37961 1 1 130 ILE HG23 H -9.625 -4.634 33.924 1.00 . A A . 130 ILE HG23 1 1
14 37962 1 1 130 ILE N N -7.620 -7.878 35.384 1.00 . A A . 130 ILE N 1 1
14 37963 1 1 130 ILE O O -8.672 -9.978 33.709 1.00 . A A . 130 ILE O 1 1
14 37964 1 1 131 ASP C C -10.803 -12.203 35.073 1.00 . A A . 131 ASP C 1 1
14 37965 1 1 131 ASP CA C -11.362 -10.948 34.354 1.00 . A A . 131 ASP CA 1 1
14 37966 1 1 131 ASP CB C -11.430 -11.141 32.827 1.00 . A A . 131 ASP CB 1 1
14 37967 1 1 131 ASP CG C -12.429 -12.233 32.421 1.00 . A A . 131 ASP CG 1 1
14 37968 1 1 131 ASP H H -11.224 -9.041 35.261 1.00 . A A . 131 ASP H 1 1
14 37969 1 1 131 ASP HA H -12.395 -10.843 34.694 1.00 . A A . 131 ASP HA 1 1
14 37970 1 1 131 ASP HB2 H -11.731 -10.201 32.361 1.00 . A A . 131 ASP HB2 1 1
14 37971 1 1 131 ASP HB3 H -10.439 -11.399 32.440 1.00 . A A . 131 ASP HB3 1 1
14 37972 1 1 131 ASP N N -10.682 -9.685 34.701 1.00 . A A . 131 ASP N 1 1
14 37973 1 1 131 ASP O O -11.539 -13.173 35.263 1.00 . A A . 131 ASP O 1 1
14 37974 1 1 131 ASP OD1 O -13.653 -12.036 32.625 1.00 . A A . 131 ASP OD1 1 1
14 37975 1 1 131 ASP OD2 O -11.997 -13.278 31.871 1.00 . A A . 131 ASP OD2 1 1
14 37976 1 1 132 GLY C C -9.146 -13.260 37.738 1.00 . A A . 132 GLY C 1 1
14 37977 1 1 132 GLY CA C -8.868 -13.261 36.231 1.00 . A A . 132 GLY CA 1 1
14 37978 1 1 132 GLY H H -9.006 -11.337 35.308 1.00 . A A . 132 GLY H 1 1
14 37979 1 1 132 GLY HA2 H -9.200 -14.223 35.835 1.00 . A A . 132 GLY HA2 1 1
14 37980 1 1 132 GLY HA3 H -7.788 -13.177 36.098 1.00 . A A . 132 GLY HA3 1 1
14 37981 1 1 132 GLY N N -9.539 -12.179 35.503 1.00 . A A . 132 GLY N 1 1
14 37982 1 1 132 GLY O O -9.541 -12.251 38.326 1.00 . A A . 132 GLY O 1 1
14 37983 1 1 133 ASP C C -7.792 -14.309 40.630 1.00 . A A . 133 ASP C 1 1
14 37984 1 1 133 ASP CA C -9.076 -14.641 39.830 1.00 . A A . 133 ASP CA 1 1
14 37985 1 1 133 ASP CB C -9.562 -16.093 40.030 1.00 . A A . 133 ASP CB 1 1
14 37986 1 1 133 ASP CG C -10.023 -16.393 41.471 1.00 . A A . 133 ASP CG 1 1
14 37987 1 1 133 ASP H H -8.601 -15.191 37.826 1.00 . A A . 133 ASP H 1 1
14 37988 1 1 133 ASP HA H -9.860 -13.970 40.195 1.00 . A A . 133 ASP HA 1 1
14 37989 1 1 133 ASP HB2 H -10.403 -16.279 39.363 1.00 . A A . 133 ASP HB2 1 1
14 37990 1 1 133 ASP HB3 H -8.755 -16.774 39.744 1.00 . A A . 133 ASP HB3 1 1
14 37991 1 1 133 ASP N N -8.911 -14.406 38.384 1.00 . A A . 133 ASP N 1 1
14 37992 1 1 133 ASP O O -7.380 -15.045 41.526 1.00 . A A . 133 ASP O 1 1
14 37993 1 1 133 ASP OD1 O -10.793 -15.582 42.047 1.00 . A A . 133 ASP OD1 1 1
14 37994 1 1 133 ASP OD2 O -9.652 -17.465 42.011 1.00 . A A . 133 ASP OD2 1 1
14 37995 1 1 134 GLY C C -4.594 -13.559 40.043 1.00 . A A . 134 GLY C 1 1
14 37996 1 1 134 GLY CA C -5.760 -12.860 40.749 1.00 . A A . 134 GLY CA 1 1
14 37997 1 1 134 GLY H H -7.499 -12.658 39.511 1.00 . A A . 134 GLY H 1 1
14 37998 1 1 134 GLY HA2 H -5.621 -11.786 40.619 1.00 . A A . 134 GLY HA2 1 1
14 37999 1 1 134 GLY HA3 H -5.687 -13.115 41.807 1.00 . A A . 134 GLY HA3 1 1
14 38000 1 1 134 GLY N N -7.088 -13.235 40.236 1.00 . A A . 134 GLY N 1 1
14 38001 1 1 134 GLY O O -3.436 -13.181 40.249 1.00 . A A . 134 GLY O 1 1
14 38002 1 1 135 GLN C C -4.072 -14.657 36.890 1.00 . A A . 135 GLN C 1 1
14 38003 1 1 135 GLN CA C -3.930 -15.215 38.315 1.00 . A A . 135 GLN CA 1 1
14 38004 1 1 135 GLN CB C -4.124 -16.743 38.337 1.00 . A A . 135 GLN CB 1 1
14 38005 1 1 135 GLN CD C -2.798 -17.023 40.512 1.00 . A A . 135 GLN CD 1 1
14 38006 1 1 135 GLN CG C -4.072 -17.371 39.743 1.00 . A A . 135 GLN CG 1 1
14 38007 1 1 135 GLN H H -5.866 -14.783 39.083 1.00 . A A . 135 GLN H 1 1
14 38008 1 1 135 GLN HA H -2.918 -14.998 38.658 1.00 . A A . 135 GLN HA 1 1
14 38009 1 1 135 GLN HB2 H -5.090 -16.984 37.893 1.00 . A A . 135 GLN HB2 1 1
14 38010 1 1 135 GLN HB3 H -3.341 -17.194 37.724 1.00 . A A . 135 GLN HB3 1 1
14 38011 1 1 135 GLN HE21 H -1.630 -18.314 39.469 1.00 . A A . 135 GLN HE21 1 1
14 38012 1 1 135 GLN HE22 H -0.823 -17.334 40.694 1.00 . A A . 135 GLN HE22 1 1
14 38013 1 1 135 GLN HG2 H -4.938 -17.038 40.311 1.00 . A A . 135 GLN HG2 1 1
14 38014 1 1 135 GLN HG3 H -4.140 -18.456 39.645 1.00 . A A . 135 GLN HG3 1 1
14 38015 1 1 135 GLN N N -4.889 -14.554 39.202 1.00 . A A . 135 GLN N 1 1
14 38016 1 1 135 GLN NE2 N -1.664 -17.607 40.185 1.00 . A A . 135 GLN NE2 1 1
14 38017 1 1 135 GLN O O -5.182 -14.465 36.392 1.00 . A A . 135 GLN O 1 1
14 38018 1 1 135 GLN OE1 O -2.795 -16.192 41.407 1.00 . A A . 135 GLN OE1 1 1
14 38019 1 1 136 VAL C C -2.616 -14.843 33.858 1.00 . A A . 136 VAL C 1 1
14 38020 1 1 136 VAL CA C -2.820 -13.763 34.923 1.00 . A A . 136 VAL CA 1 1
14 38021 1 1 136 VAL CB C -1.627 -12.773 34.901 1.00 . A A . 136 VAL CB 1 1
14 38022 1 1 136 VAL CG1 C -1.490 -12.075 33.537 1.00 . A A . 136 VAL CG1 1 1
14 38023 1 1 136 VAL CG2 C -1.734 -11.715 36.014 1.00 . A A . 136 VAL CG2 1 1
14 38024 1 1 136 VAL H H -2.061 -14.640 36.705 1.00 . A A . 136 VAL H 1 1
14 38025 1 1 136 VAL HA H -3.731 -13.200 34.713 1.00 . A A . 136 VAL HA 1 1
14 38026 1 1 136 VAL HB H -0.713 -13.342 35.076 1.00 . A A . 136 VAL HB 1 1
14 38027 1 1 136 VAL HG11 H -2.404 -11.530 33.299 1.00 . A A . 136 VAL HG11 1 1
14 38028 1 1 136 VAL HG12 H -0.652 -11.381 33.558 1.00 . A A . 136 VAL HG12 1 1
14 38029 1 1 136 VAL HG13 H -1.296 -12.804 32.754 1.00 . A A . 136 VAL HG13 1 1
14 38030 1 1 136 VAL HG21 H -0.886 -11.032 35.956 1.00 . A A . 136 VAL HG21 1 1
14 38031 1 1 136 VAL HG22 H -2.662 -11.147 35.908 1.00 . A A . 136 VAL HG22 1 1
14 38032 1 1 136 VAL HG23 H -1.703 -12.188 36.994 1.00 . A A . 136 VAL HG23 1 1
14 38033 1 1 136 VAL N N -2.937 -14.399 36.237 1.00 . A A . 136 VAL N 1 1
14 38034 1 1 136 VAL O O -1.626 -15.573 33.901 1.00 . A A . 136 VAL O 1 1
14 38035 1 1 137 ASN C C -2.412 -14.860 30.667 1.00 . A A . 137 ASN C 1 1
14 38036 1 1 137 ASN CA C -3.337 -15.635 31.621 1.00 . A A . 137 ASN CA 1 1
14 38037 1 1 137 ASN CB C -4.691 -16.004 30.987 1.00 . A A . 137 ASN CB 1 1
14 38038 1 1 137 ASN CG C -5.713 -14.878 30.832 1.00 . A A . 137 ASN CG 1 1
14 38039 1 1 137 ASN H H -4.297 -14.248 32.916 1.00 . A A . 137 ASN H 1 1
14 38040 1 1 137 ASN HA H -2.838 -16.579 31.852 1.00 . A A . 137 ASN HA 1 1
14 38041 1 1 137 ASN HB2 H -4.507 -16.426 29.995 1.00 . A A . 137 ASN HB2 1 1
14 38042 1 1 137 ASN HB3 H -5.151 -16.791 31.581 1.00 . A A . 137 ASN HB3 1 1
14 38043 1 1 137 ASN HD21 H -7.103 -16.188 30.162 1.00 . A A . 137 ASN HD21 1 1
14 38044 1 1 137 ASN HD22 H -7.620 -14.513 30.315 1.00 . A A . 137 ASN HD22 1 1
14 38045 1 1 137 ASN N N -3.518 -14.892 32.873 1.00 . A A . 137 ASN N 1 1
14 38046 1 1 137 ASN ND2 N -6.908 -15.223 30.392 1.00 . A A . 137 ASN ND2 1 1
14 38047 1 1 137 ASN O O -2.854 -14.216 29.715 1.00 . A A . 137 ASN O 1 1
14 38048 1 1 137 ASN OD1 O -5.482 -13.708 31.127 1.00 . A A . 137 ASN OD1 1 1
14 38049 1 1 138 TYR C C -0.056 -14.323 28.685 1.00 . A A . 138 TYR C 1 1
14 38050 1 1 138 TYR CA C -0.087 -14.123 30.217 1.00 . A A . 138 TYR CA 1 1
14 38051 1 1 138 TYR CB C 1.281 -14.408 30.844 1.00 . A A . 138 TYR CB 1 1
14 38052 1 1 138 TYR CD1 C 2.280 -16.333 29.526 1.00 . A A . 138 TYR CD1 1 1
14 38053 1 1 138 TYR CD2 C 1.696 -16.690 31.865 1.00 . A A . 138 TYR CD2 1 1
14 38054 1 1 138 TYR CE1 C 2.748 -17.656 29.432 1.00 . A A . 138 TYR CE1 1 1
14 38055 1 1 138 TYR CE2 C 2.190 -18.008 31.787 1.00 . A A . 138 TYR CE2 1 1
14 38056 1 1 138 TYR CG C 1.751 -15.846 30.741 1.00 . A A . 138 TYR CG 1 1
14 38057 1 1 138 TYR CZ C 2.708 -18.497 30.568 1.00 . A A . 138 TYR CZ 1 1
14 38058 1 1 138 TYR H H -0.806 -15.474 31.718 1.00 . A A . 138 TYR H 1 1
14 38059 1 1 138 TYR HA H -0.312 -13.071 30.394 1.00 . A A . 138 TYR HA 1 1
14 38060 1 1 138 TYR HB2 H 2.022 -13.760 30.365 1.00 . A A . 138 TYR HB2 1 1
14 38061 1 1 138 TYR HB3 H 1.253 -14.124 31.896 1.00 . A A . 138 TYR HB3 1 1
14 38062 1 1 138 TYR HD1 H 2.358 -15.677 28.671 1.00 . A A . 138 TYR HD1 1 1
14 38063 1 1 138 TYR HD2 H 1.304 -16.319 32.799 1.00 . A A . 138 TYR HD2 1 1
14 38064 1 1 138 TYR HE1 H 3.148 -18.023 28.500 1.00 . A A . 138 TYR HE1 1 1
14 38065 1 1 138 TYR HE2 H 2.170 -18.656 32.655 1.00 . A A . 138 TYR HE2 1 1
14 38066 1 1 138 TYR HH H 3.457 -20.017 29.598 1.00 . A A . 138 TYR HH 1 1
14 38067 1 1 138 TYR N N -1.102 -14.924 30.919 1.00 . A A . 138 TYR N 1 1
14 38068 1 1 138 TYR O O 0.396 -13.444 27.954 1.00 . A A . 138 TYR O 1 1
14 38069 1 1 138 TYR OH O 3.156 -19.779 30.493 1.00 . A A . 138 TYR OH 1 1
14 38070 1 1 139 GLU C C -1.638 -14.613 26.090 1.00 . A A . 139 GLU C 1 1
14 38071 1 1 139 GLU CA C -0.780 -15.705 26.757 1.00 . A A . 139 GLU CA 1 1
14 38072 1 1 139 GLU CB C -1.438 -17.082 26.554 1.00 . A A . 139 GLU CB 1 1
14 38073 1 1 139 GLU CD C -1.214 -19.595 26.748 1.00 . A A . 139 GLU CD 1 1
14 38074 1 1 139 GLU CG C -0.657 -18.238 27.198 1.00 . A A . 139 GLU CG 1 1
14 38075 1 1 139 GLU H H -0.915 -16.139 28.851 1.00 . A A . 139 GLU H 1 1
14 38076 1 1 139 GLU HA H 0.200 -15.711 26.280 1.00 . A A . 139 GLU HA 1 1
14 38077 1 1 139 GLU HB2 H -2.447 -17.060 26.968 1.00 . A A . 139 GLU HB2 1 1
14 38078 1 1 139 GLU HB3 H -1.513 -17.268 25.482 1.00 . A A . 139 GLU HB3 1 1
14 38079 1 1 139 GLU HG2 H 0.391 -18.170 26.912 1.00 . A A . 139 GLU HG2 1 1
14 38080 1 1 139 GLU HG3 H -0.722 -18.162 28.282 1.00 . A A . 139 GLU HG3 1 1
14 38081 1 1 139 GLU N N -0.586 -15.448 28.189 1.00 . A A . 139 GLU N 1 1
14 38082 1 1 139 GLU O O -1.314 -14.151 24.993 1.00 . A A . 139 GLU O 1 1
14 38083 1 1 139 GLU OE1 O -2.279 -20.020 27.261 1.00 . A A . 139 GLU OE1 1 1
14 38084 1 1 139 GLU OE2 O -0.584 -20.247 25.882 1.00 . A A . 139 GLU OE2 1 1
14 38085 1 1 140 GLU C C -2.831 -11.687 26.530 1.00 . A A . 140 GLU C 1 1
14 38086 1 1 140 GLU CA C -3.539 -13.037 26.332 1.00 . A A . 140 GLU CA 1 1
14 38087 1 1 140 GLU CB C -4.872 -13.048 27.094 1.00 . A A . 140 GLU CB 1 1
14 38088 1 1 140 GLU CD C -6.110 -14.549 25.431 1.00 . A A . 140 GLU CD 1 1
14 38089 1 1 140 GLU CG C -5.697 -14.330 26.896 1.00 . A A . 140 GLU CG 1 1
14 38090 1 1 140 GLU H H -2.877 -14.533 27.696 1.00 . A A . 140 GLU H 1 1
14 38091 1 1 140 GLU HA H -3.760 -13.145 25.273 1.00 . A A . 140 GLU HA 1 1
14 38092 1 1 140 GLU HB2 H -4.677 -12.915 28.161 1.00 . A A . 140 GLU HB2 1 1
14 38093 1 1 140 GLU HB3 H -5.467 -12.190 26.770 1.00 . A A . 140 GLU HB3 1 1
14 38094 1 1 140 GLU HG2 H -5.132 -15.192 27.258 1.00 . A A . 140 GLU HG2 1 1
14 38095 1 1 140 GLU HG3 H -6.598 -14.253 27.505 1.00 . A A . 140 GLU HG3 1 1
14 38096 1 1 140 GLU N N -2.690 -14.150 26.773 1.00 . A A . 140 GLU N 1 1
14 38097 1 1 140 GLU O O -2.982 -10.784 25.710 1.00 . A A . 140 GLU O 1 1
14 38098 1 1 140 GLU OE1 O -6.969 -13.797 24.918 1.00 . A A . 140 GLU OE1 1 1
14 38099 1 1 140 GLU OE2 O -5.589 -15.488 24.785 1.00 . A A . 140 GLU OE2 1 1
14 38100 1 1 141 PHE C C -0.179 -10.095 26.722 1.00 . A A . 141 PHE C 1 1
14 38101 1 1 141 PHE CA C -1.226 -10.334 27.823 1.00 . A A . 141 PHE CA 1 1
14 38102 1 1 141 PHE CB C -0.600 -10.393 29.226 1.00 . A A . 141 PHE CB 1 1
14 38103 1 1 141 PHE CD1 C -0.966 -8.130 30.298 1.00 . A A . 141 PHE CD1 1 1
14 38104 1 1 141 PHE CD2 C 1.261 -8.692 29.491 1.00 . A A . 141 PHE CD2 1 1
14 38105 1 1 141 PHE CE1 C -0.508 -6.850 30.657 1.00 . A A . 141 PHE CE1 1 1
14 38106 1 1 141 PHE CE2 C 1.721 -7.417 29.859 1.00 . A A . 141 PHE CE2 1 1
14 38107 1 1 141 PHE CG C -0.087 -9.048 29.694 1.00 . A A . 141 PHE CG 1 1
14 38108 1 1 141 PHE CZ C 0.825 -6.483 30.412 1.00 . A A . 141 PHE CZ 1 1
14 38109 1 1 141 PHE H H -1.933 -12.310 28.235 1.00 . A A . 141 PHE H 1 1
14 38110 1 1 141 PHE HA H -1.909 -9.480 27.801 1.00 . A A . 141 PHE HA 1 1
14 38111 1 1 141 PHE HB2 H -1.355 -10.740 29.937 1.00 . A A . 141 PHE HB2 1 1
14 38112 1 1 141 PHE HB3 H 0.224 -11.111 29.228 1.00 . A A . 141 PHE HB3 1 1
14 38113 1 1 141 PHE HD1 H -2.001 -8.393 30.471 1.00 . A A . 141 PHE HD1 1 1
14 38114 1 1 141 PHE HD2 H 1.946 -9.395 29.038 1.00 . A A . 141 PHE HD2 1 1
14 38115 1 1 141 PHE HE1 H -1.191 -6.152 31.113 1.00 . A A . 141 PHE HE1 1 1
14 38116 1 1 141 PHE HE2 H 2.753 -7.140 29.693 1.00 . A A . 141 PHE HE2 1 1
14 38117 1 1 141 PHE HZ H 1.164 -5.488 30.656 1.00 . A A . 141 PHE HZ 1 1
14 38118 1 1 141 PHE N N -2.011 -11.547 27.578 1.00 . A A . 141 PHE N 1 1
14 38119 1 1 141 PHE O O -0.022 -8.963 26.272 1.00 . A A . 141 PHE O 1 1
14 38120 1 1 142 VAL C C 0.607 -10.584 23.815 1.00 . A A . 142 VAL C 1 1
14 38121 1 1 142 VAL CA C 1.375 -11.078 25.051 1.00 . A A . 142 VAL CA 1 1
14 38122 1 1 142 VAL CB C 2.063 -12.432 24.748 1.00 . A A . 142 VAL CB 1 1
14 38123 1 1 142 VAL CG1 C 2.803 -12.458 23.397 1.00 . A A . 142 VAL CG1 1 1
14 38124 1 1 142 VAL CG2 C 3.093 -12.745 25.834 1.00 . A A . 142 VAL CG2 1 1
14 38125 1 1 142 VAL H H 0.359 -12.046 26.713 1.00 . A A . 142 VAL H 1 1
14 38126 1 1 142 VAL HA H 2.160 -10.350 25.276 1.00 . A A . 142 VAL HA 1 1
14 38127 1 1 142 VAL HB H 1.313 -13.222 24.732 1.00 . A A . 142 VAL HB 1 1
14 38128 1 1 142 VAL HG11 H 2.100 -12.370 22.569 1.00 . A A . 142 VAL HG11 1 1
14 38129 1 1 142 VAL HG12 H 3.513 -11.631 23.345 1.00 . A A . 142 VAL HG12 1 1
14 38130 1 1 142 VAL HG13 H 3.339 -13.401 23.284 1.00 . A A . 142 VAL HG13 1 1
14 38131 1 1 142 VAL HG21 H 3.605 -13.682 25.618 1.00 . A A . 142 VAL HG21 1 1
14 38132 1 1 142 VAL HG22 H 3.823 -11.941 25.849 1.00 . A A . 142 VAL HG22 1 1
14 38133 1 1 142 VAL HG23 H 2.620 -12.815 26.806 1.00 . A A . 142 VAL HG23 1 1
14 38134 1 1 142 VAL N N 0.483 -11.153 26.230 1.00 . A A . 142 VAL N 1 1
14 38135 1 1 142 VAL O O 1.089 -9.683 23.135 1.00 . A A . 142 VAL O 1 1
14 38136 1 1 143 GLN C C -1.845 -9.207 22.564 1.00 . A A . 143 GLN C 1 1
14 38137 1 1 143 GLN CA C -1.432 -10.681 22.436 1.00 . A A . 143 GLN CA 1 1
14 38138 1 1 143 GLN CB C -2.664 -11.592 22.312 1.00 . A A . 143 GLN CB 1 1
14 38139 1 1 143 GLN CD C -3.450 -13.963 21.990 1.00 . A A . 143 GLN CD 1 1
14 38140 1 1 143 GLN CG C -2.318 -12.970 21.736 1.00 . A A . 143 GLN CG 1 1
14 38141 1 1 143 GLN H H -0.956 -11.831 24.177 1.00 . A A . 143 GLN H 1 1
14 38142 1 1 143 GLN HA H -0.861 -10.762 21.508 1.00 . A A . 143 GLN HA 1 1
14 38143 1 1 143 GLN HB2 H -3.131 -11.710 23.289 1.00 . A A . 143 GLN HB2 1 1
14 38144 1 1 143 GLN HB3 H -3.397 -11.119 21.656 1.00 . A A . 143 GLN HB3 1 1
14 38145 1 1 143 GLN HE21 H -2.638 -14.506 23.756 1.00 . A A . 143 GLN HE21 1 1
14 38146 1 1 143 GLN HE22 H -4.248 -15.143 23.414 1.00 . A A . 143 GLN HE22 1 1
14 38147 1 1 143 GLN HG2 H -2.137 -12.883 20.664 1.00 . A A . 143 GLN HG2 1 1
14 38148 1 1 143 GLN HG3 H -1.407 -13.346 22.207 1.00 . A A . 143 GLN HG3 1 1
14 38149 1 1 143 GLN N N -0.596 -11.113 23.561 1.00 . A A . 143 GLN N 1 1
14 38150 1 1 143 GLN NE2 N -3.412 -14.649 23.113 1.00 . A A . 143 GLN NE2 1 1
14 38151 1 1 143 GLN O O -1.787 -8.472 21.578 1.00 . A A . 143 GLN O 1 1
14 38152 1 1 143 GLN OE1 O -4.395 -14.090 21.219 1.00 . A A . 143 GLN OE1 1 1
14 38153 1 1 144 MET C C -1.305 -6.398 23.729 1.00 . A A . 144 MET C 1 1
14 38154 1 1 144 MET CA C -2.511 -7.313 23.994 1.00 . A A . 144 MET CA 1 1
14 38155 1 1 144 MET CB C -3.061 -7.100 25.417 1.00 . A A . 144 MET CB 1 1
14 38156 1 1 144 MET CE C -4.366 -8.151 28.282 1.00 . A A . 144 MET CE 1 1
14 38157 1 1 144 MET CG C -4.486 -7.656 25.548 1.00 . A A . 144 MET CG 1 1
14 38158 1 1 144 MET H H -2.275 -9.382 24.547 1.00 . A A . 144 MET H 1 1
14 38159 1 1 144 MET HA H -3.278 -7.008 23.283 1.00 . A A . 144 MET HA 1 1
14 38160 1 1 144 MET HB2 H -2.401 -7.577 26.147 1.00 . A A . 144 MET HB2 1 1
14 38161 1 1 144 MET HB3 H -3.094 -6.031 25.620 1.00 . A A . 144 MET HB3 1 1
14 38162 1 1 144 MET HE1 H -3.359 -7.743 28.328 1.00 . A A . 144 MET HE1 1 1
14 38163 1 1 144 MET HE2 H -4.820 -8.063 29.268 1.00 . A A . 144 MET HE2 1 1
14 38164 1 1 144 MET HE3 H -4.325 -9.201 27.992 1.00 . A A . 144 MET HE3 1 1
14 38165 1 1 144 MET HG2 H -5.077 -7.266 24.716 1.00 . A A . 144 MET HG2 1 1
14 38166 1 1 144 MET HG3 H -4.451 -8.744 25.449 1.00 . A A . 144 MET HG3 1 1
14 38167 1 1 144 MET N N -2.201 -8.734 23.764 1.00 . A A . 144 MET N 1 1
14 38168 1 1 144 MET O O -1.484 -5.312 23.176 1.00 . A A . 144 MET O 1 1
14 38169 1 1 144 MET SD S -5.361 -7.227 27.081 1.00 . A A . 144 MET SD 1 1
14 38170 1 1 145 MET C C 1.486 -6.049 22.227 1.00 . A A . 145 MET C 1 1
14 38171 1 1 145 MET CA C 1.150 -6.087 23.729 1.00 . A A . 145 MET CA 1 1
14 38172 1 1 145 MET CB C 2.347 -6.633 24.523 1.00 . A A . 145 MET CB 1 1
14 38173 1 1 145 MET CE C 3.909 -8.460 26.745 1.00 . A A . 145 MET CE 1 1
14 38174 1 1 145 MET CG C 2.244 -6.346 26.026 1.00 . A A . 145 MET CG 1 1
14 38175 1 1 145 MET H H 0.002 -7.732 24.510 1.00 . A A . 145 MET H 1 1
14 38176 1 1 145 MET HA H 0.997 -5.057 24.037 1.00 . A A . 145 MET HA 1 1
14 38177 1 1 145 MET HB2 H 2.451 -7.701 24.352 1.00 . A A . 145 MET HB2 1 1
14 38178 1 1 145 MET HB3 H 3.253 -6.143 24.158 1.00 . A A . 145 MET HB3 1 1
14 38179 1 1 145 MET HE1 H 4.742 -8.827 27.344 1.00 . A A . 145 MET HE1 1 1
14 38180 1 1 145 MET HE2 H 2.989 -8.952 27.069 1.00 . A A . 145 MET HE2 1 1
14 38181 1 1 145 MET HE3 H 4.092 -8.705 25.701 1.00 . A A . 145 MET HE3 1 1
14 38182 1 1 145 MET HG2 H 1.988 -5.291 26.158 1.00 . A A . 145 MET HG2 1 1
14 38183 1 1 145 MET HG3 H 1.431 -6.930 26.460 1.00 . A A . 145 MET HG3 1 1
14 38184 1 1 145 MET N N -0.076 -6.841 24.037 1.00 . A A . 145 MET N 1 1
14 38185 1 1 145 MET O O 1.948 -5.008 21.747 1.00 . A A . 145 MET O 1 1
14 38186 1 1 145 MET SD S 3.766 -6.671 26.958 1.00 . A A . 145 MET SD 1 1
14 38187 1 1 146 THR C C 0.599 -6.888 19.056 1.00 . A A . 146 THR C 1 1
14 38188 1 1 146 THR CA C 1.674 -7.305 20.069 1.00 . A A . 146 THR CA 1 1
14 38189 1 1 146 THR CB C 2.149 -8.737 19.778 1.00 . A A . 146 THR CB 1 1
14 38190 1 1 146 THR CG2 C 3.391 -9.126 20.582 1.00 . A A . 146 THR CG2 1 1
14 38191 1 1 146 THR H H 0.907 -7.973 21.948 1.00 . A A . 146 THR H 1 1
14 38192 1 1 146 THR HA H 2.520 -6.644 19.882 1.00 . A A . 146 THR HA 1 1
14 38193 1 1 146 THR HB H 2.410 -8.812 18.725 1.00 . A A . 146 THR HB 1 1
14 38194 1 1 146 THR HG1 H 1.401 -10.529 19.733 1.00 . A A . 146 THR HG1 1 1
14 38195 1 1 146 THR HG21 H 3.705 -10.133 20.312 1.00 . A A . 146 THR HG21 1 1
14 38196 1 1 146 THR HG22 H 3.183 -9.087 21.653 1.00 . A A . 146 THR HG22 1 1
14 38197 1 1 146 THR HG23 H 4.201 -8.431 20.358 1.00 . A A . 146 THR HG23 1 1
14 38198 1 1 146 THR N N 1.274 -7.151 21.486 1.00 . A A . 146 THR N 1 1
14 38199 1 1 146 THR O O 0.938 -6.681 17.891 1.00 . A A . 146 THR O 1 1
14 38200 1 1 146 THR OG1 O 1.114 -9.653 20.050 1.00 . A A . 146 THR OG1 1 1
14 38201 1 1 147 ALA C C -1.594 -4.841 18.060 1.00 . A A . 147 ALA C 1 1
14 38202 1 1 147 ALA CA C -1.771 -6.276 18.612 1.00 . A A . 147 ALA CA 1 1
14 38203 1 1 147 ALA CB C -3.087 -6.407 19.399 1.00 . A A . 147 ALA CB 1 1
14 38204 1 1 147 ALA H H -0.881 -6.998 20.420 1.00 . A A . 147 ALA H 1 1
14 38205 1 1 147 ALA HA H -1.826 -6.941 17.751 1.00 . A A . 147 ALA HA 1 1
14 38206 1 1 147 ALA HB1 H -3.260 -7.449 19.654 1.00 . A A . 147 ALA HB1 1 1
14 38207 1 1 147 ALA HB2 H -3.035 -5.812 20.315 1.00 . A A . 147 ALA HB2 1 1
14 38208 1 1 147 ALA HB3 H -3.922 -6.059 18.793 1.00 . A A . 147 ALA HB3 1 1
14 38209 1 1 147 ALA N N -0.666 -6.727 19.469 1.00 . A A . 147 ALA N 1 1
14 38210 1 1 147 ALA O O -0.811 -4.035 18.581 1.00 . A A . 147 ALA O 1 1
14 38211 1 1 148 LYS C C -3.705 -2.987 15.549 1.00 . A A . 148 LYS C 1 1
14 38212 1 1 148 LYS CA C -2.357 -3.264 16.238 1.00 . A A . 148 LYS CA 1 1
14 38213 1 1 148 LYS CB C -1.177 -3.255 15.240 1.00 . A A . 148 LYS CB 1 1
14 38214 1 1 148 LYS CD C -0.013 -4.370 13.241 1.00 . A A . 148 LYS CD 1 1
14 38215 1 1 148 LYS CE C -0.172 -3.248 12.204 1.00 . A A . 148 LYS CE 1 1
14 38216 1 1 148 LYS CG C -1.185 -4.423 14.236 1.00 . A A . 148 LYS CG 1 1
14 38217 1 1 148 LYS H H -3.020 -5.229 16.690 1.00 . A A . 148 LYS H 1 1
14 38218 1 1 148 LYS HA H -2.206 -2.429 16.925 1.00 . A A . 148 LYS HA 1 1
14 38219 1 1 148 LYS HB2 H -1.198 -2.313 14.694 1.00 . A A . 148 LYS HB2 1 1
14 38220 1 1 148 LYS HB3 H -0.245 -3.293 15.803 1.00 . A A . 148 LYS HB3 1 1
14 38221 1 1 148 LYS HD2 H 0.917 -4.237 13.790 1.00 . A A . 148 LYS HD2 1 1
14 38222 1 1 148 LYS HD3 H 0.028 -5.328 12.719 1.00 . A A . 148 LYS HD3 1 1
14 38223 1 1 148 LYS HE2 H -1.124 -3.382 11.688 1.00 . A A . 148 LYS HE2 1 1
14 38224 1 1 148 LYS HE3 H -0.193 -2.284 12.719 1.00 . A A . 148 LYS HE3 1 1
14 38225 1 1 148 LYS HG2 H -1.106 -5.361 14.788 1.00 . A A . 148 LYS HG2 1 1
14 38226 1 1 148 LYS HG3 H -2.125 -4.437 13.681 1.00 . A A . 148 LYS HG3 1 1
14 38227 1 1 148 LYS HZ1 H 0.764 -2.594 10.464 1.00 . A A . 148 LYS HZ1 1 1
14 38228 1 1 148 LYS HZ2 H 1.014 -4.172 10.771 1.00 . A A . 148 LYS HZ2 1 1
14 38229 1 1 148 LYS HZ3 H 1.818 -3.038 11.640 1.00 . A A . 148 LYS HZ3 1 1
14 38230 1 1 148 LYS N N -2.373 -4.524 17.015 1.00 . A A . 148 LYS N 1 1
14 38231 1 1 148 LYS NZ N 0.931 -3.267 11.214 1.00 . A A . 148 LYS NZ 1 1
14 38232 1 1 148 LYS O O -4.439 -3.952 15.229 1.00 . A A . 148 LYS O 1 1
14 38233 1 1 148 LYS OXT O -4.031 -1.796 15.352 1.00 . A A . 148 LYS OXT 1 1
14 38234 2 2 1 GLY C C 21.702 -13.744 39.507 1.00 . B B . -4 GLY C 1 1
14 38235 2 2 1 GLY CA C 21.976 -12.417 40.210 1.00 . B B . -4 GLY CA 1 1
14 38236 2 2 1 GLY H1 H 23.115 -10.736 39.935 1.00 . B B . -4 GLY H1 1 1
14 38237 2 2 1 GLY H2 H 22.437 -11.301 38.551 1.00 . B B . -4 GLY H2 1 1
14 38238 2 2 1 GLY H3 H 23.740 -12.068 39.206 1.00 . B B . -4 GLY H3 1 1
14 38239 2 2 1 GLY HA2 H 22.430 -12.631 41.179 1.00 . B B . -4 GLY HA2 1 1
14 38240 2 2 1 GLY HA3 H 21.042 -11.885 40.374 1.00 . B B . -4 GLY HA3 1 1
14 38241 2 2 1 GLY N N 22.888 -11.571 39.417 1.00 . B B . -4 GLY N 1 1
14 38242 2 2 1 GLY O O 22.664 -14.435 39.148 1.00 . B B . -4 GLY O 1 1
14 38243 2 2 2 PRO C C 20.235 -15.474 37.217 1.00 . B B . -3 PRO C 1 1
14 38244 2 2 2 PRO CA C 20.029 -15.419 38.740 1.00 . B B . -3 PRO CA 1 1
14 38245 2 2 2 PRO CB C 18.560 -15.606 39.121 1.00 . B B . -3 PRO CB 1 1
14 38246 2 2 2 PRO CD C 19.228 -13.396 39.741 1.00 . B B . -3 PRO CD 1 1
14 38247 2 2 2 PRO CG C 18.034 -14.175 39.194 1.00 . B B . -3 PRO CG 1 1
14 38248 2 2 2 PRO HA H 20.609 -16.224 39.195 1.00 . B B . -3 PRO HA 1 1
14 38249 2 2 2 PRO HB2 H 18.010 -16.213 38.406 1.00 . B B . -3 PRO HB2 1 1
14 38250 2 2 2 PRO HB3 H 18.497 -16.058 40.109 1.00 . B B . -3 PRO HB3 1 1
14 38251 2 2 2 PRO HD2 H 19.225 -12.382 39.342 1.00 . B B . -3 PRO HD2 1 1
14 38252 2 2 2 PRO HD3 H 19.179 -13.369 40.830 1.00 . B B . -3 PRO HD3 1 1
14 38253 2 2 2 PRO HG2 H 17.790 -13.818 38.195 1.00 . B B . -3 PRO HG2 1 1
14 38254 2 2 2 PRO HG3 H 17.167 -14.106 39.852 1.00 . B B . -3 PRO HG3 1 1
14 38255 2 2 2 PRO N N 20.416 -14.133 39.323 1.00 . B B . -3 PRO N 1 1
14 38256 2 2 2 PRO O O 20.538 -14.467 36.578 1.00 . B B . -3 PRO O 1 1
14 38257 2 2 3 GLY C C 19.273 -16.483 34.284 1.00 . B B . -2 GLY C 1 1
14 38258 2 2 3 GLY CA C 20.374 -16.959 35.233 1.00 . B B . -2 GLY CA 1 1
14 38259 2 2 3 GLY H H 19.824 -17.454 37.224 1.00 . B B . -2 GLY H 1 1
14 38260 2 2 3 GLY HA2 H 21.304 -16.469 34.944 1.00 . B B . -2 GLY HA2 1 1
14 38261 2 2 3 GLY HA3 H 20.482 -18.037 35.099 1.00 . B B . -2 GLY HA3 1 1
14 38262 2 2 3 GLY N N 20.077 -16.670 36.637 1.00 . B B . -2 GLY N 1 1
14 38263 2 2 3 GLY O O 19.408 -15.449 33.626 1.00 . B B . -2 GLY O 1 1
14 38264 2 2 4 SER C C 16.167 -15.891 33.653 1.00 . B B . -1 SER C 1 1
14 38265 2 2 4 SER CA C 17.110 -17.011 33.204 1.00 . B B . -1 SER CA 1 1
14 38266 2 2 4 SER CB C 16.294 -18.298 32.998 1.00 . B B . -1 SER CB 1 1
14 38267 2 2 4 SER H H 18.073 -18.021 34.835 1.00 . B B . -1 SER H 1 1
14 38268 2 2 4 SER HA H 17.543 -16.725 32.245 1.00 . B B . -1 SER HA 1 1
14 38269 2 2 4 SER HB2 H 15.776 -18.543 33.926 1.00 . B B . -1 SER HB2 1 1
14 38270 2 2 4 SER HB3 H 15.536 -18.120 32.229 1.00 . B B . -1 SER HB3 1 1
14 38271 2 2 4 SER HG H 17.480 -19.247 31.734 1.00 . B B . -1 SER HG 1 1
14 38272 2 2 4 SER N N 18.180 -17.243 34.195 1.00 . B B . -1 SER N 1 1
14 38273 2 2 4 SER O O 15.769 -15.043 32.853 1.00 . B B . -1 SER O 1 1
14 38274 2 2 4 SER OG O 17.097 -19.410 32.629 1.00 . B B . -1 SER OG 1 1
14 38275 2 2 5 GLU C C 15.397 -13.439 35.391 1.00 . B B . 1901 GLU C 1 1
14 38276 2 2 5 GLU CA C 14.953 -14.902 35.597 1.00 . B B . 1901 GLU CA 1 1
14 38277 2 2 5 GLU CB C 14.921 -15.229 37.099 1.00 . B B . 1901 GLU CB 1 1
14 38278 2 2 5 GLU CD C 15.338 -17.694 37.669 1.00 . B B . 1901 GLU CD 1 1
14 38279 2 2 5 GLU CG C 14.292 -16.589 37.447 1.00 . B B . 1901 GLU CG 1 1
14 38280 2 2 5 GLU H H 16.214 -16.604 35.533 1.00 . B B . 1901 GLU H 1 1
14 38281 2 2 5 GLU HA H 13.953 -15.027 35.187 1.00 . B B . 1901 GLU HA 1 1
14 38282 2 2 5 GLU HB2 H 15.938 -15.200 37.489 1.00 . B B . 1901 GLU HB2 1 1
14 38283 2 2 5 GLU HB3 H 14.347 -14.452 37.606 1.00 . B B . 1901 GLU HB3 1 1
14 38284 2 2 5 GLU HG2 H 13.715 -16.464 38.365 1.00 . B B . 1901 GLU HG2 1 1
14 38285 2 2 5 GLU HG3 H 13.593 -16.890 36.669 1.00 . B B . 1901 GLU HG3 1 1
14 38286 2 2 5 GLU N N 15.851 -15.851 34.950 1.00 . B B . 1901 GLU N 1 1
14 38287 2 2 5 GLU O O 14.562 -12.565 35.158 1.00 . B B . 1901 GLU O 1 1
14 38288 2 2 5 GLU OE1 O 16.174 -17.933 36.769 1.00 . B B . 1901 GLU OE1 1 1
14 38289 2 2 5 GLU OE2 O 15.325 -18.340 38.748 1.00 . B B . 1901 GLU OE2 1 1
14 38290 2 2 6 GLU C C 17.050 -11.278 33.838 1.00 . B B . 1902 GLU C 1 1
14 38291 2 2 6 GLU CA C 17.252 -11.818 35.264 1.00 . B B . 1902 GLU CA 1 1
14 38292 2 2 6 GLU CB C 18.731 -11.833 35.669 1.00 . B B . 1902 GLU CB 1 1
14 38293 2 2 6 GLU CD C 20.776 -10.507 36.311 1.00 . B B . 1902 GLU CD 1 1
14 38294 2 2 6 GLU CG C 19.337 -10.434 35.783 1.00 . B B . 1902 GLU CG 1 1
14 38295 2 2 6 GLU H H 17.351 -13.935 35.583 1.00 . B B . 1902 GLU H 1 1
14 38296 2 2 6 GLU HA H 16.722 -11.157 35.952 1.00 . B B . 1902 GLU HA 1 1
14 38297 2 2 6 GLU HB2 H 18.816 -12.315 36.643 1.00 . B B . 1902 GLU HB2 1 1
14 38298 2 2 6 GLU HB3 H 19.299 -12.420 34.943 1.00 . B B . 1902 GLU HB3 1 1
14 38299 2 2 6 GLU HG2 H 19.323 -9.944 34.808 1.00 . B B . 1902 GLU HG2 1 1
14 38300 2 2 6 GLU HG3 H 18.736 -9.830 36.466 1.00 . B B . 1902 GLU HG3 1 1
14 38301 2 2 6 GLU N N 16.707 -13.172 35.421 1.00 . B B . 1902 GLU N 1 1
14 38302 2 2 6 GLU O O 16.673 -10.119 33.673 1.00 . B B . 1902 GLU O 1 1
14 38303 2 2 6 GLU OE1 O 20.971 -10.753 37.525 1.00 . B B . 1902 GLU OE1 1 1
14 38304 2 2 6 GLU OE2 O 21.732 -10.322 35.517 1.00 . B B . 1902 GLU OE2 1 1
14 38305 2 2 7 VAL C C 15.634 -11.816 30.918 1.00 . B B . 1903 VAL C 1 1
14 38306 2 2 7 VAL CA C 17.090 -11.707 31.393 1.00 . B B . 1903 VAL CA 1 1
14 38307 2 2 7 VAL CB C 18.031 -12.474 30.426 1.00 . B B . 1903 VAL CB 1 1
14 38308 2 2 7 VAL CG1 C 19.500 -12.126 30.725 1.00 . B B . 1903 VAL CG1 1 1
14 38309 2 2 7 VAL CG2 C 17.851 -14.001 30.458 1.00 . B B . 1903 VAL CG2 1 1
14 38310 2 2 7 VAL H H 17.526 -13.058 33.026 1.00 . B B . 1903 VAL H 1 1
14 38311 2 2 7 VAL HA H 17.368 -10.660 31.317 1.00 . B B . 1903 VAL HA 1 1
14 38312 2 2 7 VAL HB H 17.821 -12.130 29.409 1.00 . B B . 1903 VAL HB 1 1
14 38313 2 2 7 VAL HG11 H 19.773 -12.487 31.715 1.00 . B B . 1903 VAL HG11 1 1
14 38314 2 2 7 VAL HG12 H 20.146 -12.592 29.977 1.00 . B B . 1903 VAL HG12 1 1
14 38315 2 2 7 VAL HG13 H 19.642 -11.050 30.680 1.00 . B B . 1903 VAL HG13 1 1
14 38316 2 2 7 VAL HG21 H 16.824 -14.268 30.205 1.00 . B B . 1903 VAL HG21 1 1
14 38317 2 2 7 VAL HG22 H 18.521 -14.451 29.723 1.00 . B B . 1903 VAL HG22 1 1
14 38318 2 2 7 VAL HG23 H 18.091 -14.394 31.446 1.00 . B B . 1903 VAL HG23 1 1
14 38319 2 2 7 VAL N N 17.263 -12.104 32.807 1.00 . B B . 1903 VAL N 1 1
14 38320 2 2 7 VAL O O 15.212 -11.045 30.061 1.00 . B B . 1903 VAL O 1 1
14 38321 2 2 8 SER C C 12.655 -11.486 31.574 1.00 . B B . 1904 SER C 1 1
14 38322 2 2 8 SER CA C 13.386 -12.789 31.212 1.00 . B B . 1904 SER CA 1 1
14 38323 2 2 8 SER CB C 12.770 -13.982 31.961 1.00 . B B . 1904 SER CB 1 1
14 38324 2 2 8 SER H H 15.216 -13.350 32.185 1.00 . B B . 1904 SER H 1 1
14 38325 2 2 8 SER HA H 13.236 -12.956 30.145 1.00 . B B . 1904 SER HA 1 1
14 38326 2 2 8 SER HB2 H 13.006 -13.902 33.023 1.00 . B B . 1904 SER HB2 1 1
14 38327 2 2 8 SER HB3 H 11.688 -13.961 31.843 1.00 . B B . 1904 SER HB3 1 1
14 38328 2 2 8 SER HG H 14.197 -15.318 31.742 1.00 . B B . 1904 SER HG 1 1
14 38329 2 2 8 SER N N 14.827 -12.698 31.508 1.00 . B B . 1904 SER N 1 1
14 38330 2 2 8 SER O O 11.857 -10.974 30.784 1.00 . B B . 1904 SER O 1 1
14 38331 2 2 8 SER OG O 13.254 -15.219 31.457 1.00 . B B . 1904 SER OG 1 1
14 38332 2 2 9 ALA C C 12.781 -8.438 32.139 1.00 . B B . 1905 ALA C 1 1
14 38333 2 2 9 ALA CA C 12.459 -9.584 33.129 1.00 . B B . 1905 ALA CA 1 1
14 38334 2 2 9 ALA CB C 12.977 -9.290 34.540 1.00 . B B . 1905 ALA CB 1 1
14 38335 2 2 9 ALA H H 13.675 -11.331 33.323 1.00 . B B . 1905 ALA H 1 1
14 38336 2 2 9 ALA HA H 11.369 -9.683 33.175 1.00 . B B . 1905 ALA HA 1 1
14 38337 2 2 9 ALA HB1 H 14.067 -9.207 34.532 1.00 . B B . 1905 ALA HB1 1 1
14 38338 2 2 9 ALA HB2 H 12.552 -8.357 34.910 1.00 . B B . 1905 ALA HB2 1 1
14 38339 2 2 9 ALA HB3 H 12.695 -10.102 35.212 1.00 . B B . 1905 ALA HB3 1 1
14 38340 2 2 9 ALA N N 13.003 -10.877 32.712 1.00 . B B . 1905 ALA N 1 1
14 38341 2 2 9 ALA O O 11.971 -7.524 31.975 1.00 . B B . 1905 ALA O 1 1
14 38342 2 2 10 MET C C 13.412 -7.745 29.103 1.00 . B B . 1906 MET C 1 1
14 38343 2 2 10 MET CA C 14.278 -7.561 30.358 1.00 . B B . 1906 MET CA 1 1
14 38344 2 2 10 MET CB C 15.762 -7.691 29.973 1.00 . B B . 1906 MET CB 1 1
14 38345 2 2 10 MET CE C 19.155 -7.824 32.358 1.00 . B B . 1906 MET CE 1 1
14 38346 2 2 10 MET CG C 16.714 -7.521 31.164 1.00 . B B . 1906 MET CG 1 1
14 38347 2 2 10 MET H H 14.570 -9.252 31.653 1.00 . B B . 1906 MET H 1 1
14 38348 2 2 10 MET HA H 14.112 -6.542 30.710 1.00 . B B . 1906 MET HA 1 1
14 38349 2 2 10 MET HB2 H 15.944 -8.670 29.523 1.00 . B B . 1906 MET HB2 1 1
14 38350 2 2 10 MET HB3 H 16.004 -6.929 29.227 1.00 . B B . 1906 MET HB3 1 1
14 38351 2 2 10 MET HE1 H 18.714 -8.694 32.852 1.00 . B B . 1906 MET HE1 1 1
14 38352 2 2 10 MET HE2 H 20.234 -7.957 32.292 1.00 . B B . 1906 MET HE2 1 1
14 38353 2 2 10 MET HE3 H 18.943 -6.928 32.942 1.00 . B B . 1906 MET HE3 1 1
14 38354 2 2 10 MET HG2 H 16.555 -6.542 31.625 1.00 . B B . 1906 MET HG2 1 1
14 38355 2 2 10 MET HG3 H 16.493 -8.294 31.899 1.00 . B B . 1906 MET HG3 1 1
14 38356 2 2 10 MET N N 13.924 -8.501 31.440 1.00 . B B . 1906 MET N 1 1
14 38357 2 2 10 MET O O 12.993 -6.755 28.508 1.00 . B B . 1906 MET O 1 1
14 38358 2 2 10 MET SD S 18.457 -7.675 30.701 1.00 . B B . 1906 MET SD 1 1
14 38359 2 2 11 VAL C C 10.833 -8.840 27.681 1.00 . B B . 1907 VAL C 1 1
14 38360 2 2 11 VAL CA C 12.301 -9.262 27.498 1.00 . B B . 1907 VAL CA 1 1
14 38361 2 2 11 VAL CB C 12.422 -10.746 27.067 1.00 . B B . 1907 VAL CB 1 1
14 38362 2 2 11 VAL CG1 C 11.578 -11.043 25.822 1.00 . B B . 1907 VAL CG1 1 1
14 38363 2 2 11 VAL CG2 C 13.874 -11.138 26.744 1.00 . B B . 1907 VAL CG2 1 1
14 38364 2 2 11 VAL H H 13.471 -9.758 29.250 1.00 . B B . 1907 VAL H 1 1
14 38365 2 2 11 VAL HA H 12.718 -8.658 26.689 1.00 . B B . 1907 VAL HA 1 1
14 38366 2 2 11 VAL HB H 12.067 -11.380 27.876 1.00 . B B . 1907 VAL HB 1 1
14 38367 2 2 11 VAL HG11 H 11.864 -10.380 25.005 1.00 . B B . 1907 VAL HG11 1 1
14 38368 2 2 11 VAL HG12 H 11.725 -12.076 25.503 1.00 . B B . 1907 VAL HG12 1 1
14 38369 2 2 11 VAL HG13 H 10.525 -10.902 26.052 1.00 . B B . 1907 VAL HG13 1 1
14 38370 2 2 11 VAL HG21 H 14.248 -10.513 25.934 1.00 . B B . 1907 VAL HG21 1 1
14 38371 2 2 11 VAL HG22 H 14.512 -11.001 27.612 1.00 . B B . 1907 VAL HG22 1 1
14 38372 2 2 11 VAL HG23 H 13.924 -12.187 26.435 1.00 . B B . 1907 VAL HG23 1 1
14 38373 2 2 11 VAL N N 13.100 -8.981 28.709 1.00 . B B . 1907 VAL N 1 1
14 38374 2 2 11 VAL O O 10.230 -8.316 26.742 1.00 . B B . 1907 VAL O 1 1
14 38375 2 2 12 ILE C C 8.769 -7.015 29.068 1.00 . B B . 1908 ILE C 1 1
14 38376 2 2 12 ILE CA C 8.898 -8.539 29.203 1.00 . B B . 1908 ILE CA 1 1
14 38377 2 2 12 ILE CB C 8.472 -9.028 30.610 1.00 . B B . 1908 ILE CB 1 1
14 38378 2 2 12 ILE CD1 C 8.192 -11.183 32.008 1.00 . B B . 1908 ILE CD1 1 1
14 38379 2 2 12 ILE CG1 C 8.332 -10.570 30.612 1.00 . B B . 1908 ILE CG1 1 1
14 38380 2 2 12 ILE CG2 C 7.151 -8.372 31.064 1.00 . B B . 1908 ILE CG2 1 1
14 38381 2 2 12 ILE H H 10.799 -9.467 29.613 1.00 . B B . 1908 ILE H 1 1
14 38382 2 2 12 ILE HA H 8.202 -8.964 28.477 1.00 . B B . 1908 ILE HA 1 1
14 38383 2 2 12 ILE HB H 9.247 -8.745 31.319 1.00 . B B . 1908 ILE HB 1 1
14 38384 2 2 12 ILE HD11 H 9.022 -10.853 32.633 1.00 . B B . 1908 ILE HD11 1 1
14 38385 2 2 12 ILE HD12 H 7.252 -10.894 32.470 1.00 . B B . 1908 ILE HD12 1 1
14 38386 2 2 12 ILE HD13 H 8.209 -12.270 31.927 1.00 . B B . 1908 ILE HD13 1 1
14 38387 2 2 12 ILE HG12 H 7.467 -10.859 30.009 1.00 . B B . 1908 ILE HG12 1 1
14 38388 2 2 12 ILE HG13 H 9.216 -11.007 30.157 1.00 . B B . 1908 ILE HG13 1 1
14 38389 2 2 12 ILE HG21 H 6.372 -8.571 30.330 1.00 . B B . 1908 ILE HG21 1 1
14 38390 2 2 12 ILE HG22 H 6.836 -8.753 32.032 1.00 . B B . 1908 ILE HG22 1 1
14 38391 2 2 12 ILE HG23 H 7.278 -7.295 31.175 1.00 . B B . 1908 ILE HG23 1 1
14 38392 2 2 12 ILE N N 10.267 -8.999 28.886 1.00 . B B . 1908 ILE N 1 1
14 38393 2 2 12 ILE O O 7.871 -6.530 28.380 1.00 . B B . 1908 ILE O 1 1
14 38394 2 2 13 GLN C C 9.845 -4.139 28.342 1.00 . B B . 1909 GLN C 1 1
14 38395 2 2 13 GLN CA C 9.557 -4.785 29.707 1.00 . B B . 1909 GLN CA 1 1
14 38396 2 2 13 GLN CB C 10.410 -4.184 30.830 1.00 . B B . 1909 GLN CB 1 1
14 38397 2 2 13 GLN CD C 12.695 -3.892 31.860 1.00 . B B . 1909 GLN CD 1 1
14 38398 2 2 13 GLN CG C 11.921 -4.313 30.618 1.00 . B B . 1909 GLN CG 1 1
14 38399 2 2 13 GLN H H 10.386 -6.693 30.245 1.00 . B B . 1909 GLN H 1 1
14 38400 2 2 13 GLN HA H 8.521 -4.535 29.951 1.00 . B B . 1909 GLN HA 1 1
14 38401 2 2 13 GLN HB2 H 10.173 -3.120 30.902 1.00 . B B . 1909 GLN HB2 1 1
14 38402 2 2 13 GLN HB3 H 10.133 -4.661 31.771 1.00 . B B . 1909 GLN HB3 1 1
14 38403 2 2 13 GLN HE21 H 12.427 -5.694 32.730 1.00 . B B . 1909 GLN HE21 1 1
14 38404 2 2 13 GLN HE22 H 13.274 -4.455 33.686 1.00 . B B . 1909 GLN HE22 1 1
14 38405 2 2 13 GLN HG2 H 12.163 -5.345 30.399 1.00 . B B . 1909 GLN HG2 1 1
14 38406 2 2 13 GLN HG3 H 12.231 -3.696 29.774 1.00 . B B . 1909 GLN HG3 1 1
14 38407 2 2 13 GLN N N 9.666 -6.250 29.694 1.00 . B B . 1909 GLN N 1 1
14 38408 2 2 13 GLN NE2 N 12.828 -4.768 32.831 1.00 . B B . 1909 GLN NE2 1 1
14 38409 2 2 13 GLN O O 9.279 -3.082 28.054 1.00 . B B . 1909 GLN O 1 1
14 38410 2 2 13 GLN OE1 O 13.169 -2.765 31.976 1.00 . B B . 1909 GLN OE1 1 1
14 38411 2 2 14 ARG C C 9.550 -4.343 25.295 1.00 . B B . 1910 ARG C 1 1
14 38412 2 2 14 ARG CA C 10.865 -4.331 26.092 1.00 . B B . 1910 ARG CA 1 1
14 38413 2 2 14 ARG CB C 11.909 -5.231 25.409 1.00 . B B . 1910 ARG CB 1 1
14 38414 2 2 14 ARG CD C 14.306 -5.959 25.342 1.00 . B B . 1910 ARG CD 1 1
14 38415 2 2 14 ARG CG C 13.342 -4.879 25.835 1.00 . B B . 1910 ARG CG 1 1
14 38416 2 2 14 ARG CZ C 16.735 -6.471 25.543 1.00 . B B . 1910 ARG CZ 1 1
14 38417 2 2 14 ARG H H 11.131 -5.613 27.790 1.00 . B B . 1910 ARG H 1 1
14 38418 2 2 14 ARG HA H 11.242 -3.304 26.100 1.00 . B B . 1910 ARG HA 1 1
14 38419 2 2 14 ARG HB2 H 11.692 -6.276 25.641 1.00 . B B . 1910 ARG HB2 1 1
14 38420 2 2 14 ARG HB3 H 11.838 -5.100 24.333 1.00 . B B . 1910 ARG HB3 1 1
14 38421 2 2 14 ARG HD2 H 13.985 -6.925 25.735 1.00 . B B . 1910 ARG HD2 1 1
14 38422 2 2 14 ARG HD3 H 14.269 -5.991 24.253 1.00 . B B . 1910 ARG HD3 1 1
14 38423 2 2 14 ARG HE H 15.837 -4.858 26.317 1.00 . B B . 1910 ARG HE 1 1
14 38424 2 2 14 ARG HG2 H 13.617 -3.910 25.413 1.00 . B B . 1910 ARG HG2 1 1
14 38425 2 2 14 ARG HG3 H 13.404 -4.806 26.920 1.00 . B B . 1910 ARG HG3 1 1
14 38426 2 2 14 ARG HH11 H 15.734 -7.859 24.449 1.00 . B B . 1910 ARG HH11 1 1
14 38427 2 2 14 ARG HH12 H 17.442 -8.163 24.660 1.00 . B B . 1910 ARG HH12 1 1
14 38428 2 2 14 ARG HH21 H 18.036 -5.279 26.541 1.00 . B B . 1910 ARG HH21 1 1
14 38429 2 2 14 ARG HH22 H 18.730 -6.700 25.823 1.00 . B B . 1910 ARG HH22 1 1
14 38430 2 2 14 ARG N N 10.658 -4.772 27.479 1.00 . B B . 1910 ARG N 1 1
14 38431 2 2 14 ARG NE N 15.685 -5.699 25.780 1.00 . B B . 1910 ARG NE 1 1
14 38432 2 2 14 ARG NH1 N 16.636 -7.584 24.840 1.00 . B B . 1910 ARG NH1 1 1
14 38433 2 2 14 ARG NH2 N 17.919 -6.126 26.005 1.00 . B B . 1910 ARG NH2 1 1
14 38434 2 2 14 ARG O O 9.255 -3.379 24.583 1.00 . B B . 1910 ARG O 1 1
14 38435 2 2 15 ALA C C 6.424 -4.468 25.417 1.00 . B B . 1911 ALA C 1 1
14 38436 2 2 15 ALA CA C 7.413 -5.487 24.817 1.00 . B B . 1911 ALA CA 1 1
14 38437 2 2 15 ALA CB C 6.918 -6.935 24.953 1.00 . B B . 1911 ALA CB 1 1
14 38438 2 2 15 ALA H H 9.023 -6.138 26.067 1.00 . B B . 1911 ALA H 1 1
14 38439 2 2 15 ALA HA H 7.510 -5.259 23.753 1.00 . B B . 1911 ALA HA 1 1
14 38440 2 2 15 ALA HB1 H 7.651 -7.614 24.531 1.00 . B B . 1911 ALA HB1 1 1
14 38441 2 2 15 ALA HB2 H 6.761 -7.186 26.002 1.00 . B B . 1911 ALA HB2 1 1
14 38442 2 2 15 ALA HB3 H 5.980 -7.053 24.407 1.00 . B B . 1911 ALA HB3 1 1
14 38443 2 2 15 ALA N N 8.733 -5.391 25.447 1.00 . B B . 1911 ALA N 1 1
14 38444 2 2 15 ALA O O 5.737 -3.765 24.673 1.00 . B B . 1911 ALA O 1 1
14 38445 2 2 16 PHE C C 5.768 -1.947 27.117 1.00 . B B . 1912 PHE C 1 1
14 38446 2 2 16 PHE CA C 5.503 -3.424 27.451 1.00 . B B . 1912 PHE CA 1 1
14 38447 2 2 16 PHE CB C 5.593 -3.705 28.958 1.00 . B B . 1912 PHE CB 1 1
14 38448 2 2 16 PHE CD1 C 3.181 -3.225 29.576 1.00 . B B . 1912 PHE CD1 1 1
14 38449 2 2 16 PHE CD2 C 4.947 -2.039 30.756 1.00 . B B . 1912 PHE CD2 1 1
14 38450 2 2 16 PHE CE1 C 2.214 -2.544 30.329 1.00 . B B . 1912 PHE CE1 1 1
14 38451 2 2 16 PHE CE2 C 3.977 -1.374 31.527 1.00 . B B . 1912 PHE CE2 1 1
14 38452 2 2 16 PHE CG C 4.552 -2.974 29.783 1.00 . B B . 1912 PHE CG 1 1
14 38453 2 2 16 PHE CZ C 2.609 -1.617 31.306 1.00 . B B . 1912 PHE CZ 1 1
14 38454 2 2 16 PHE H H 6.978 -4.965 27.299 1.00 . B B . 1912 PHE H 1 1
14 38455 2 2 16 PHE HA H 4.487 -3.653 27.126 1.00 . B B . 1912 PHE HA 1 1
14 38456 2 2 16 PHE HB2 H 5.466 -4.778 29.125 1.00 . B B . 1912 PHE HB2 1 1
14 38457 2 2 16 PHE HB3 H 6.585 -3.433 29.314 1.00 . B B . 1912 PHE HB3 1 1
14 38458 2 2 16 PHE HD1 H 2.869 -3.953 28.841 1.00 . B B . 1912 PHE HD1 1 1
14 38459 2 2 16 PHE HD2 H 5.990 -1.824 30.923 1.00 . B B . 1912 PHE HD2 1 1
14 38460 2 2 16 PHE HE1 H 1.167 -2.740 30.157 1.00 . B B . 1912 PHE HE1 1 1
14 38461 2 2 16 PHE HE2 H 4.282 -0.648 32.271 1.00 . B B . 1912 PHE HE2 1 1
14 38462 2 2 16 PHE HZ H 1.869 -1.084 31.883 1.00 . B B . 1912 PHE HZ 1 1
14 38463 2 2 16 PHE N N 6.405 -4.338 26.749 1.00 . B B . 1912 PHE N 1 1
14 38464 2 2 16 PHE O O 4.826 -1.212 26.814 1.00 . B B . 1912 PHE O 1 1
14 38465 2 2 17 ARG C C 7.119 0.184 25.250 1.00 . B B . 1913 ARG C 1 1
14 38466 2 2 17 ARG CA C 7.416 -0.137 26.725 1.00 . B B . 1913 ARG CA 1 1
14 38467 2 2 17 ARG CB C 8.895 0.106 27.081 1.00 . B B . 1913 ARG CB 1 1
14 38468 2 2 17 ARG CD C 10.507 0.381 29.047 1.00 . B B . 1913 ARG CD 1 1
14 38469 2 2 17 ARG CG C 9.045 0.276 28.603 1.00 . B B . 1913 ARG CG 1 1
14 38470 2 2 17 ARG CZ C 11.639 0.837 31.252 1.00 . B B . 1913 ARG CZ 1 1
14 38471 2 2 17 ARG H H 7.771 -2.159 27.355 1.00 . B B . 1913 ARG H 1 1
14 38472 2 2 17 ARG HA H 6.811 0.549 27.317 1.00 . B B . 1913 ARG HA 1 1
14 38473 2 2 17 ARG HB2 H 9.511 -0.718 26.724 1.00 . B B . 1913 ARG HB2 1 1
14 38474 2 2 17 ARG HB3 H 9.242 1.026 26.607 1.00 . B B . 1913 ARG HB3 1 1
14 38475 2 2 17 ARG HD2 H 10.991 -0.586 28.905 1.00 . B B . 1913 ARG HD2 1 1
14 38476 2 2 17 ARG HD3 H 11.011 1.133 28.437 1.00 . B B . 1913 ARG HD3 1 1
14 38477 2 2 17 ARG HE H 9.709 1.145 30.860 1.00 . B B . 1913 ARG HE 1 1
14 38478 2 2 17 ARG HG2 H 8.517 1.184 28.893 1.00 . B B . 1913 ARG HG2 1 1
14 38479 2 2 17 ARG HG3 H 8.583 -0.565 29.125 1.00 . B B . 1913 ARG HG3 1 1
14 38480 2 2 17 ARG HH11 H 12.967 0.087 29.930 1.00 . B B . 1913 ARG HH11 1 1
14 38481 2 2 17 ARG HH12 H 13.617 0.478 31.496 1.00 . B B . 1913 ARG HH12 1 1
14 38482 2 2 17 ARG HH21 H 10.561 1.566 32.795 1.00 . B B . 1913 ARG HH21 1 1
14 38483 2 2 17 ARG HH22 H 12.272 1.363 33.103 1.00 . B B . 1913 ARG HH22 1 1
14 38484 2 2 17 ARG N N 7.034 -1.512 27.088 1.00 . B B . 1913 ARG N 1 1
14 38485 2 2 17 ARG NE N 10.577 0.788 30.461 1.00 . B B . 1913 ARG NE 1 1
14 38486 2 2 17 ARG NH1 N 12.833 0.454 30.860 1.00 . B B . 1913 ARG NH1 1 1
14 38487 2 2 17 ARG NH2 N 11.493 1.293 32.475 1.00 . B B . 1913 ARG NH2 1 1
14 38488 2 2 17 ARG O O 6.582 1.254 24.961 1.00 . B B . 1913 ARG O 1 1
14 38489 2 2 18 ARG C C 5.441 -0.549 22.724 1.00 . B B . 1914 ARG C 1 1
14 38490 2 2 18 ARG CA C 6.969 -0.616 22.909 1.00 . B B . 1914 ARG CA 1 1
14 38491 2 2 18 ARG CB C 7.577 -1.759 22.079 1.00 . B B . 1914 ARG CB 1 1
14 38492 2 2 18 ARG CD C 9.710 -2.765 21.158 1.00 . B B . 1914 ARG CD 1 1
14 38493 2 2 18 ARG CG C 9.086 -1.561 21.879 1.00 . B B . 1914 ARG CG 1 1
14 38494 2 2 18 ARG CZ C 11.760 -1.895 19.998 1.00 . B B . 1914 ARG CZ 1 1
14 38495 2 2 18 ARG H H 7.806 -1.618 24.629 1.00 . B B . 1914 ARG H 1 1
14 38496 2 2 18 ARG HA H 7.372 0.323 22.535 1.00 . B B . 1914 ARG HA 1 1
14 38497 2 2 18 ARG HB2 H 7.375 -2.710 22.576 1.00 . B B . 1914 ARG HB2 1 1
14 38498 2 2 18 ARG HB3 H 7.102 -1.776 21.095 1.00 . B B . 1914 ARG HB3 1 1
14 38499 2 2 18 ARG HD2 H 9.541 -3.660 21.759 1.00 . B B . 1914 ARG HD2 1 1
14 38500 2 2 18 ARG HD3 H 9.218 -2.910 20.195 1.00 . B B . 1914 ARG HD3 1 1
14 38501 2 2 18 ARG HE H 11.750 -3.036 21.645 1.00 . B B . 1914 ARG HE 1 1
14 38502 2 2 18 ARG HG2 H 9.255 -0.657 21.286 1.00 . B B . 1914 ARG HG2 1 1
14 38503 2 2 18 ARG HG3 H 9.575 -1.431 22.842 1.00 . B B . 1914 ARG HG3 1 1
14 38504 2 2 18 ARG HH11 H 10.085 -1.379 18.987 1.00 . B B . 1914 ARG HH11 1 1
14 38505 2 2 18 ARG HH12 H 11.577 -0.800 18.307 1.00 . B B . 1914 ARG HH12 1 1
14 38506 2 2 18 ARG HH21 H 13.606 -2.236 20.736 1.00 . B B . 1914 ARG HH21 1 1
14 38507 2 2 18 ARG HH22 H 13.546 -1.268 19.288 1.00 . B B . 1914 ARG HH22 1 1
14 38508 2 2 18 ARG N N 7.355 -0.760 24.329 1.00 . B B . 1914 ARG N 1 1
14 38509 2 2 18 ARG NE N 11.156 -2.584 20.963 1.00 . B B . 1914 ARG NE 1 1
14 38510 2 2 18 ARG NH1 N 11.092 -1.313 19.022 1.00 . B B . 1914 ARG NH1 1 1
14 38511 2 2 18 ARG NH2 N 13.070 -1.797 20.003 1.00 . B B . 1914 ARG NH2 1 1
14 38512 2 2 18 ARG O O 4.962 0.195 21.870 1.00 . B B . 1914 ARG O 1 1
14 38513 2 2 19 HIS C C 2.688 0.148 24.094 1.00 . B B . 1915 HIS C 1 1
14 38514 2 2 19 HIS CA C 3.212 -1.202 23.564 1.00 . B B . 1915 HIS CA 1 1
14 38515 2 2 19 HIS CB C 2.673 -2.383 24.380 1.00 . B B . 1915 HIS CB 1 1
14 38516 2 2 19 HIS CD2 C 0.537 -1.925 25.723 1.00 . B B . 1915 HIS CD2 1 1
14 38517 2 2 19 HIS CE1 C -0.980 -2.335 24.182 1.00 . B B . 1915 HIS CE1 1 1
14 38518 2 2 19 HIS CG C 1.183 -2.308 24.578 1.00 . B B . 1915 HIS CG 1 1
14 38519 2 2 19 HIS H H 5.136 -1.950 24.146 1.00 . B B . 1915 HIS H 1 1
14 38520 2 2 19 HIS HA H 2.836 -1.302 22.543 1.00 . B B . 1915 HIS HA 1 1
14 38521 2 2 19 HIS HB2 H 2.916 -3.313 23.866 1.00 . B B . 1915 HIS HB2 1 1
14 38522 2 2 19 HIS HB3 H 3.140 -2.403 25.360 1.00 . B B . 1915 HIS HB3 1 1
14 38523 2 2 19 HIS HD1 H 0.378 -2.866 22.671 1.00 . B B . 1915 HIS HD1 1 1
14 38524 2 2 19 HIS HD2 H 1.010 -1.642 26.658 1.00 . B B . 1915 HIS HD2 1 1
14 38525 2 2 19 HIS HE1 H -1.931 -2.477 23.675 1.00 . B B . 1915 HIS HE1 1 1
14 38526 2 2 19 HIS N N 4.676 -1.273 23.545 1.00 . B B . 1915 HIS N 1 1
14 38527 2 2 19 HIS ND1 N 0.221 -2.552 23.621 1.00 . B B . 1915 HIS ND1 1 1
14 38528 2 2 19 HIS NE2 N -0.839 -1.942 25.464 1.00 . B B . 1915 HIS NE2 1 1
14 38529 2 2 19 HIS O O 1.839 0.765 23.449 1.00 . B B . 1915 HIS O 1 1
14 38530 2 2 20 LEU C C 2.998 3.128 24.895 1.00 . B B . 1916 LEU C 1 1
14 38531 2 2 20 LEU CA C 2.767 1.923 25.822 1.00 . B B . 1916 LEU CA 1 1
14 38532 2 2 20 LEU CB C 3.471 2.141 27.174 1.00 . B B . 1916 LEU CB 1 1
14 38533 2 2 20 LEU CD1 C 3.848 1.542 29.563 1.00 . B B . 1916 LEU CD1 1 1
14 38534 2 2 20 LEU CD2 C 1.507 1.425 28.662 1.00 . B B . 1916 LEU CD2 1 1
14 38535 2 2 20 LEU CG C 2.996 1.233 28.328 1.00 . B B . 1916 LEU CG 1 1
14 38536 2 2 20 LEU H H 3.879 0.090 25.735 1.00 . B B . 1916 LEU H 1 1
14 38537 2 2 20 LEU HA H 1.690 1.881 25.979 1.00 . B B . 1916 LEU HA 1 1
14 38538 2 2 20 LEU HB2 H 4.546 2.010 27.034 1.00 . B B . 1916 LEU HB2 1 1
14 38539 2 2 20 LEU HB3 H 3.310 3.178 27.475 1.00 . B B . 1916 LEU HB3 1 1
14 38540 2 2 20 LEU HD11 H 3.802 2.602 29.798 1.00 . B B . 1916 LEU HD11 1 1
14 38541 2 2 20 LEU HD12 H 4.884 1.254 29.376 1.00 . B B . 1916 LEU HD12 1 1
14 38542 2 2 20 LEU HD13 H 3.472 0.988 30.413 1.00 . B B . 1916 LEU HD13 1 1
14 38543 2 2 20 LEU HD21 H 1.299 2.478 28.861 1.00 . B B . 1916 LEU HD21 1 1
14 38544 2 2 20 LEU HD22 H 1.251 0.833 29.544 1.00 . B B . 1916 LEU HD22 1 1
14 38545 2 2 20 LEU HD23 H 0.886 1.078 27.838 1.00 . B B . 1916 LEU HD23 1 1
14 38546 2 2 20 LEU HG H 3.142 0.191 28.063 1.00 . B B . 1916 LEU HG 1 1
14 38547 2 2 20 LEU N N 3.200 0.649 25.229 1.00 . B B . 1916 LEU N 1 1
14 38548 2 2 20 LEU O O 2.188 4.056 24.880 1.00 . B B . 1916 LEU O 1 1
14 38549 2 2 21 LEU C C 3.122 4.168 21.998 1.00 . B B . 1917 LEU C 1 1
14 38550 2 2 21 LEU CA C 4.276 4.098 23.019 1.00 . B B . 1917 LEU CA 1 1
14 38551 2 2 21 LEU CB C 5.641 3.809 22.359 1.00 . B B . 1917 LEU CB 1 1
14 38552 2 2 21 LEU CD1 C 6.234 6.269 21.927 1.00 . B B . 1917 LEU CD1 1 1
14 38553 2 2 21 LEU CD2 C 7.452 4.432 20.740 1.00 . B B . 1917 LEU CD2 1 1
14 38554 2 2 21 LEU CG C 6.100 4.861 21.326 1.00 . B B . 1917 LEU CG 1 1
14 38555 2 2 21 LEU H H 4.705 2.335 24.158 1.00 . B B . 1917 LEU H 1 1
14 38556 2 2 21 LEU HA H 4.325 5.070 23.516 1.00 . B B . 1917 LEU HA 1 1
14 38557 2 2 21 LEU HB2 H 6.397 3.749 23.147 1.00 . B B . 1917 LEU HB2 1 1
14 38558 2 2 21 LEU HB3 H 5.590 2.835 21.869 1.00 . B B . 1917 LEU HB3 1 1
14 38559 2 2 21 LEU HD11 H 6.909 6.251 22.782 1.00 . B B . 1917 LEU HD11 1 1
14 38560 2 2 21 LEU HD12 H 5.262 6.637 22.250 1.00 . B B . 1917 LEU HD12 1 1
14 38561 2 2 21 LEU HD13 H 6.627 6.960 21.176 1.00 . B B . 1917 LEU HD13 1 1
14 38562 2 2 21 LEU HD21 H 7.774 5.157 19.991 1.00 . B B . 1917 LEU HD21 1 1
14 38563 2 2 21 LEU HD22 H 7.355 3.455 20.264 1.00 . B B . 1917 LEU HD22 1 1
14 38564 2 2 21 LEU HD23 H 8.205 4.370 21.529 1.00 . B B . 1917 LEU HD23 1 1
14 38565 2 2 21 LEU HG H 5.380 4.902 20.509 1.00 . B B . 1917 LEU HG 1 1
14 38566 2 2 21 LEU N N 4.042 3.092 24.060 1.00 . B B . 1917 LEU N 1 1
14 38567 2 2 21 LEU O O 2.859 5.241 21.462 1.00 . B B . 1917 LEU O 1 1
14 38568 2 2 22 GLN C C -0.032 3.727 21.566 1.00 . B B . 1918 GLN C 1 1
14 38569 2 2 22 GLN CA C 1.196 3.075 20.901 1.00 . B B . 1918 GLN CA 1 1
14 38570 2 2 22 GLN CB C 0.841 1.646 20.430 1.00 . B B . 1918 GLN CB 1 1
14 38571 2 2 22 GLN CD C 2.989 1.512 19.012 1.00 . B B . 1918 GLN CD 1 1
14 38572 2 2 22 GLN CG C 2.015 0.776 19.942 1.00 . B B . 1918 GLN CG 1 1
14 38573 2 2 22 GLN H H 2.580 2.233 22.301 1.00 . B B . 1918 GLN H 1 1
14 38574 2 2 22 GLN HA H 1.427 3.673 20.019 1.00 . B B . 1918 GLN HA 1 1
14 38575 2 2 22 GLN HB2 H 0.335 1.114 21.240 1.00 . B B . 1918 GLN HB2 1 1
14 38576 2 2 22 GLN HB3 H 0.123 1.738 19.616 1.00 . B B . 1918 GLN HB3 1 1
14 38577 2 2 22 GLN HE21 H 4.582 1.064 20.175 1.00 . B B . 1918 GLN HE21 1 1
14 38578 2 2 22 GLN HE22 H 4.915 2.014 18.734 1.00 . B B . 1918 GLN HE22 1 1
14 38579 2 2 22 GLN HG2 H 2.560 0.401 20.803 1.00 . B B . 1918 GLN HG2 1 1
14 38580 2 2 22 GLN HG3 H 1.624 -0.093 19.409 1.00 . B B . 1918 GLN HG3 1 1
14 38581 2 2 22 GLN N N 2.380 3.078 21.774 1.00 . B B . 1918 GLN N 1 1
14 38582 2 2 22 GLN NE2 N 4.265 1.533 19.334 1.00 . B B . 1918 GLN NE2 1 1
14 38583 2 2 22 GLN O O -0.928 4.185 20.856 1.00 . B B . 1918 GLN O 1 1
14 38584 2 2 22 GLN OE1 O 2.618 2.094 18.000 1.00 . B B . 1918 GLN OE1 1 1
14 38585 2 2 23 ARG C C -0.784 6.010 23.796 1.00 . B B . 1919 ARG C 1 1
14 38586 2 2 23 ARG CA C -1.098 4.512 23.670 1.00 . B B . 1919 ARG CA 1 1
14 38587 2 2 23 ARG CB C -1.262 3.915 25.079 1.00 . B B . 1919 ARG CB 1 1
14 38588 2 2 23 ARG CD C -1.975 1.976 26.500 1.00 . B B . 1919 ARG CD 1 1
14 38589 2 2 23 ARG CG C -1.620 2.422 25.079 1.00 . B B . 1919 ARG CG 1 1
14 38590 2 2 23 ARG CZ C -3.114 -0.125 27.276 1.00 . B B . 1919 ARG CZ 1 1
14 38591 2 2 23 ARG H H 0.695 3.380 23.424 1.00 . B B . 1919 ARG H 1 1
14 38592 2 2 23 ARG HA H -2.053 4.421 23.151 1.00 . B B . 1919 ARG HA 1 1
14 38593 2 2 23 ARG HB2 H -0.340 4.057 25.646 1.00 . B B . 1919 ARG HB2 1 1
14 38594 2 2 23 ARG HB3 H -2.057 4.463 25.587 1.00 . B B . 1919 ARG HB3 1 1
14 38595 2 2 23 ARG HD2 H -1.157 2.240 27.174 1.00 . B B . 1919 ARG HD2 1 1
14 38596 2 2 23 ARG HD3 H -2.870 2.516 26.818 1.00 . B B . 1919 ARG HD3 1 1
14 38597 2 2 23 ARG HE H -1.570 -0.070 26.030 1.00 . B B . 1919 ARG HE 1 1
14 38598 2 2 23 ARG HG2 H -2.484 2.260 24.435 1.00 . B B . 1919 ARG HG2 1 1
14 38599 2 2 23 ARG HG3 H -0.776 1.839 24.707 1.00 . B B . 1919 ARG HG3 1 1
14 38600 2 2 23 ARG HH11 H -4.010 1.483 28.120 1.00 . B B . 1919 ARG HH11 1 1
14 38601 2 2 23 ARG HH12 H -4.689 -0.077 28.531 1.00 . B B . 1919 ARG HH12 1 1
14 38602 2 2 23 ARG HH21 H -2.482 -1.935 26.666 1.00 . B B . 1919 ARG HH21 1 1
14 38603 2 2 23 ARG HH22 H -3.863 -1.929 27.774 1.00 . B B . 1919 ARG HH22 1 1
14 38604 2 2 23 ARG N N -0.066 3.794 22.906 1.00 . B B . 1919 ARG N 1 1
14 38605 2 2 23 ARG NE N -2.194 0.519 26.570 1.00 . B B . 1919 ARG NE 1 1
14 38606 2 2 23 ARG NH1 N -3.998 0.481 28.042 1.00 . B B . 1919 ARG NH1 1 1
14 38607 2 2 23 ARG NH2 N -3.166 -1.432 27.221 1.00 . B B . 1919 ARG NH2 1 1
14 38608 2 2 23 ARG O O -1.684 6.845 23.713 1.00 . B B . 1919 ARG O 1 1
14 38609 2 2 24 SER C C 1.135 8.530 22.863 1.00 . B B . 1920 SER C 1 1
14 38610 2 2 24 SER CA C 0.922 7.759 24.177 1.00 . B B . 1920 SER CA 1 1
14 38611 2 2 24 SER CB C 2.234 7.785 24.977 1.00 . B B . 1920 SER CB 1 1
14 38612 2 2 24 SER H H 1.158 5.625 24.176 1.00 . B B . 1920 SER H 1 1
14 38613 2 2 24 SER HA H 0.170 8.310 24.746 1.00 . B B . 1920 SER HA 1 1
14 38614 2 2 24 SER HB2 H 3.008 7.239 24.429 1.00 . B B . 1920 SER HB2 1 1
14 38615 2 2 24 SER HB3 H 2.559 8.822 25.091 1.00 . B B . 1920 SER HB3 1 1
14 38616 2 2 24 SER HG H 2.910 7.282 26.750 1.00 . B B . 1920 SER HG 1 1
14 38617 2 2 24 SER N N 0.486 6.367 23.990 1.00 . B B . 1920 SER N 1 1
14 38618 2 2 24 SER O O 0.940 9.747 22.839 1.00 . B B . 1920 SER O 1 1
14 38619 2 2 24 SER OG O 2.063 7.207 26.265 1.00 . B B . 1920 SER OG 1 1
14 38620 2 2 25 LEU C C 3.177 9.156 20.421 1.00 . B B . 1921 LEU C 1 1
14 38621 2 2 25 LEU CA C 1.909 8.284 20.437 1.00 . B B . 1921 LEU CA 1 1
14 38622 2 2 25 LEU CB C 0.727 8.983 19.732 1.00 . B B . 1921 LEU CB 1 1
14 38623 2 2 25 LEU CD1 C -0.041 6.937 18.404 1.00 . B B . 1921 LEU CD1 1 1
14 38624 2 2 25 LEU CD2 C -1.350 7.649 20.431 1.00 . B B . 1921 LEU CD2 1 1
14 38625 2 2 25 LEU CG C -0.473 8.131 19.271 1.00 . B B . 1921 LEU CG 1 1
14 38626 2 2 25 LEU H H 1.654 6.834 21.936 1.00 . B B . 1921 LEU H 1 1
14 38627 2 2 25 LEU HA H 2.173 7.400 19.854 1.00 . B B . 1921 LEU HA 1 1
14 38628 2 2 25 LEU HB2 H 0.355 9.756 20.398 1.00 . B B . 1921 LEU HB2 1 1
14 38629 2 2 25 LEU HB3 H 1.115 9.483 18.846 1.00 . B B . 1921 LEU HB3 1 1
14 38630 2 2 25 LEU HD11 H -0.926 6.463 17.974 1.00 . B B . 1921 LEU HD11 1 1
14 38631 2 2 25 LEU HD12 H 0.490 6.195 19.000 1.00 . B B . 1921 LEU HD12 1 1
14 38632 2 2 25 LEU HD13 H 0.594 7.279 17.589 1.00 . B B . 1921 LEU HD13 1 1
14 38633 2 2 25 LEU HD21 H -2.258 7.196 20.042 1.00 . B B . 1921 LEU HD21 1 1
14 38634 2 2 25 LEU HD22 H -1.623 8.493 21.065 1.00 . B B . 1921 LEU HD22 1 1
14 38635 2 2 25 LEU HD23 H -0.813 6.912 21.026 1.00 . B B . 1921 LEU HD23 1 1
14 38636 2 2 25 LEU HG H -1.090 8.779 18.648 1.00 . B B . 1921 LEU HG 1 1
14 38637 2 2 25 LEU N N 1.547 7.829 21.791 1.00 . B B . 1921 LEU N 1 1
14 38638 2 2 25 LEU O O 4.143 8.824 19.732 1.00 . B B . 1921 LEU O 1 1
14 38639 2 2 26 LYS C C 5.316 10.647 22.412 1.00 . B B . 1922 LYS C 1 1
14 38640 2 2 26 LYS CA C 4.328 11.161 21.344 1.00 . B B . 1922 LYS CA 1 1
14 38641 2 2 26 LYS CB C 3.817 12.575 21.695 1.00 . B B . 1922 LYS CB 1 1
14 38642 2 2 26 LYS CD C 3.428 13.361 19.273 1.00 . B B . 1922 LYS CD 1 1
14 38643 2 2 26 LYS CE C 2.426 13.998 18.293 1.00 . B B . 1922 LYS CE 1 1
14 38644 2 2 26 LYS CG C 2.838 13.200 20.686 1.00 . B B . 1922 LYS CG 1 1
14 38645 2 2 26 LYS H H 2.358 10.435 21.735 1.00 . B B . 1922 LYS H 1 1
14 38646 2 2 26 LYS HA H 4.879 11.213 20.399 1.00 . B B . 1922 LYS HA 1 1
14 38647 2 2 26 LYS HB2 H 3.319 12.533 22.666 1.00 . B B . 1922 LYS HB2 1 1
14 38648 2 2 26 LYS HB3 H 4.675 13.244 21.800 1.00 . B B . 1922 LYS HB3 1 1
14 38649 2 2 26 LYS HD2 H 4.338 13.972 19.314 1.00 . B B . 1922 LYS HD2 1 1
14 38650 2 2 26 LYS HD3 H 3.695 12.381 18.874 1.00 . B B . 1922 LYS HD3 1 1
14 38651 2 2 26 LYS HE2 H 2.835 13.916 17.284 1.00 . B B . 1922 LYS HE2 1 1
14 38652 2 2 26 LYS HE3 H 1.492 13.434 18.325 1.00 . B B . 1922 LYS HE3 1 1
14 38653 2 2 26 LYS HG2 H 1.930 12.593 20.629 1.00 . B B . 1922 LYS HG2 1 1
14 38654 2 2 26 LYS HG3 H 2.559 14.185 21.066 1.00 . B B . 1922 LYS HG3 1 1
14 38655 2 2 26 LYS HZ1 H 1.740 15.536 19.510 1.00 . B B . 1922 LYS HZ1 1 1
14 38656 2 2 26 LYS HZ2 H 1.532 15.830 17.917 1.00 . B B . 1922 LYS HZ2 1 1
14 38657 2 2 26 LYS HZ3 H 3.016 15.975 18.583 1.00 . B B . 1922 LYS HZ3 1 1
14 38658 2 2 26 LYS N N 3.185 10.256 21.175 1.00 . B B . 1922 LYS N 1 1
14 38659 2 2 26 LYS NZ N 2.162 15.429 18.600 1.00 . B B . 1922 LYS NZ 1 1
14 38660 2 2 26 LYS O O 4.946 9.903 23.324 1.00 . B B . 1922 LYS O 1 1
14 38661 2 2 27 HIS C C 7.583 11.666 24.527 1.00 . B B . 1923 HIS C 1 1
14 38662 2 2 27 HIS CA C 7.632 10.739 23.284 1.00 . B B . 1923 HIS CA 1 1
14 38663 2 2 27 HIS CB C 9.004 10.799 22.581 1.00 . B B . 1923 HIS CB 1 1
14 38664 2 2 27 HIS CD2 C 9.285 12.603 20.758 1.00 . B B . 1923 HIS CD2 1 1
14 38665 2 2 27 HIS CE1 C 10.111 14.248 21.966 1.00 . B B . 1923 HIS CE1 1 1
14 38666 2 2 27 HIS CG C 9.383 12.169 22.057 1.00 . B B . 1923 HIS CG 1 1
14 38667 2 2 27 HIS H H 6.808 11.699 21.566 1.00 . B B . 1923 HIS H 1 1
14 38668 2 2 27 HIS HA H 7.488 9.718 23.646 1.00 . B B . 1923 HIS HA 1 1
14 38669 2 2 27 HIS HB2 H 9.778 10.462 23.278 1.00 . B B . 1923 HIS HB2 1 1
14 38670 2 2 27 HIS HB3 H 9.001 10.089 21.753 1.00 . B B . 1923 HIS HB3 1 1
14 38671 2 2 27 HIS HD1 H 10.123 13.193 23.785 1.00 . B B . 1923 HIS HD1 1 1
14 38672 2 2 27 HIS HD2 H 8.926 12.018 19.919 1.00 . B B . 1923 HIS HD2 1 1
14 38673 2 2 27 HIS HE1 H 10.508 15.208 22.278 1.00 . B B . 1923 HIS HE1 1 1
14 38674 2 2 27 HIS N N 6.581 11.052 22.305 1.00 . B B . 1923 HIS N 1 1
14 38675 2 2 27 HIS ND1 N 9.917 13.205 22.790 1.00 . B B . 1923 HIS ND1 1 1
14 38676 2 2 27 HIS NE2 N 9.745 13.926 20.709 1.00 . B B . 1923 HIS NE2 1 1
14 38677 2 2 27 HIS O O 6.973 12.742 24.501 1.00 . B B . 1923 HIS O 1 1
14 38678 2 2 28 ALA C C 9.668 13.089 26.615 1.00 . B B . 1924 ALA C 1 1
14 38679 2 2 28 ALA CA C 8.486 12.104 26.798 1.00 . B B . 1924 ALA CA 1 1
14 38680 2 2 28 ALA CB C 8.689 11.171 28.001 1.00 . B B . 1924 ALA CB 1 1
14 38681 2 2 28 ALA H H 8.746 10.382 25.578 1.00 . B B . 1924 ALA H 1 1
14 38682 2 2 28 ALA HA H 7.595 12.708 26.989 1.00 . B B . 1924 ALA HA 1 1
14 38683 2 2 28 ALA HB1 H 9.589 10.568 27.871 1.00 . B B . 1924 ALA HB1 1 1
14 38684 2 2 28 ALA HB2 H 8.782 11.758 28.920 1.00 . B B . 1924 ALA HB2 1 1
14 38685 2 2 28 ALA HB3 H 7.826 10.511 28.100 1.00 . B B . 1924 ALA HB3 1 1
14 38686 2 2 28 ALA N N 8.266 11.273 25.609 1.00 . B B . 1924 ALA N 1 1
14 38687 2 2 28 ALA O O 10.407 13.018 25.631 1.00 . B B . 1924 ALA O 1 1
14 38688 2 2 29 SER C C 11.724 14.835 29.030 1.00 . B B . 1925 SER C 1 1
14 38689 2 2 29 SER CA C 11.036 14.895 27.650 1.00 . B B . 1925 SER CA 1 1
14 38690 2 2 29 SER CB C 10.602 16.342 27.343 1.00 . B B . 1925 SER CB 1 1
14 38691 2 2 29 SER H H 9.257 13.960 28.384 1.00 . B B . 1925 SER H 1 1
14 38692 2 2 29 SER HA H 11.783 14.607 26.907 1.00 . B B . 1925 SER HA 1 1
14 38693 2 2 29 SER HB2 H 9.883 16.669 28.096 1.00 . B B . 1925 SER HB2 1 1
14 38694 2 2 29 SER HB3 H 11.479 16.995 27.396 1.00 . B B . 1925 SER HB3 1 1
14 38695 2 2 29 SER HG H 9.182 15.973 26.029 1.00 . B B . 1925 SER HG 1 1
14 38696 2 2 29 SER N N 9.875 13.982 27.583 1.00 . B B . 1925 SER N 1 1
14 38697 2 2 29 SER O O 11.081 14.540 30.045 1.00 . B B . 1925 SER O 1 1
14 38698 2 2 29 SER OG O 10.030 16.466 26.043 1.00 . B B . 1925 SER OG 1 1
14 38699 2 2 30 PHE C C 13.980 16.061 31.234 1.00 . B B . 1926 PHE C 1 1
14 38700 2 2 30 PHE CA C 13.884 14.876 30.249 1.00 . B B . 1926 PHE CA 1 1
14 38701 2 2 30 PHE CB C 15.282 14.470 29.758 1.00 . B B . 1926 PHE CB 1 1
14 38702 2 2 30 PHE CD1 C 15.152 11.960 29.465 1.00 . B B . 1926 PHE CD1 1 1
14 38703 2 2 30 PHE CD2 C 15.447 13.342 27.479 1.00 . B B . 1926 PHE CD2 1 1
14 38704 2 2 30 PHE CE1 C 15.142 10.809 28.658 1.00 . B B . 1926 PHE CE1 1 1
14 38705 2 2 30 PHE CE2 C 15.444 12.189 26.675 1.00 . B B . 1926 PHE CE2 1 1
14 38706 2 2 30 PHE CG C 15.303 13.236 28.881 1.00 . B B . 1926 PHE CG 1 1
14 38707 2 2 30 PHE CZ C 15.293 10.922 27.265 1.00 . B B . 1926 PHE CZ 1 1
14 38708 2 2 30 PHE H H 13.500 15.363 28.211 1.00 . B B . 1926 PHE H 1 1
14 38709 2 2 30 PHE HA H 13.477 14.035 30.812 1.00 . B B . 1926 PHE HA 1 1
14 38710 2 2 30 PHE HB2 H 15.727 15.310 29.215 1.00 . B B . 1926 PHE HB2 1 1
14 38711 2 2 30 PHE HB3 H 15.919 14.277 30.626 1.00 . B B . 1926 PHE HB3 1 1
14 38712 2 2 30 PHE HD1 H 15.034 11.864 30.535 1.00 . B B . 1926 PHE HD1 1 1
14 38713 2 2 30 PHE HD2 H 15.568 14.314 27.016 1.00 . B B . 1926 PHE HD2 1 1
14 38714 2 2 30 PHE HE1 H 15.020 9.834 29.113 1.00 . B B . 1926 PHE HE1 1 1
14 38715 2 2 30 PHE HE2 H 15.568 12.278 25.608 1.00 . B B . 1926 PHE HE2 1 1
14 38716 2 2 30 PHE HZ H 15.290 10.032 26.649 1.00 . B B . 1926 PHE HZ 1 1
14 38717 2 2 30 PHE N N 13.033 15.111 29.074 1.00 . B B . 1926 PHE N 1 1
14 38718 2 2 30 PHE O O 14.379 15.858 32.384 1.00 . B B . 1926 PHE O 1 1
14 38719 2 2 31 LEU C C 12.578 18.612 32.689 1.00 . B B . 1927 LEU C 1 1
14 38720 2 2 31 LEU CA C 13.683 18.519 31.613 1.00 . B B . 1927 LEU CA 1 1
14 38721 2 2 31 LEU CB C 13.747 19.763 30.688 1.00 . B B . 1927 LEU CB 1 1
14 38722 2 2 31 LEU CD1 C 12.705 21.565 29.305 1.00 . B B . 1927 LEU CD1 1 1
14 38723 2 2 31 LEU CD2 C 11.815 19.273 29.063 1.00 . B B . 1927 LEU CD2 1 1
14 38724 2 2 31 LEU CG C 12.430 20.260 30.054 1.00 . B B . 1927 LEU CG 1 1
14 38725 2 2 31 LEU H H 13.308 17.357 29.853 1.00 . B B . 1927 LEU H 1 1
14 38726 2 2 31 LEU HA H 14.621 18.492 32.171 1.00 . B B . 1927 LEU HA 1 1
14 38727 2 2 31 LEU HB2 H 14.139 20.586 31.289 1.00 . B B . 1927 LEU HB2 1 1
14 38728 2 2 31 LEU HB3 H 14.477 19.583 29.896 1.00 . B B . 1927 LEU HB3 1 1
14 38729 2 2 31 LEU HD11 H 13.426 21.395 28.502 1.00 . B B . 1927 LEU HD11 1 1
14 38730 2 2 31 LEU HD12 H 13.092 22.312 29.997 1.00 . B B . 1927 LEU HD12 1 1
14 38731 2 2 31 LEU HD13 H 11.784 21.944 28.873 1.00 . B B . 1927 LEU HD13 1 1
14 38732 2 2 31 LEU HD21 H 11.470 18.385 29.593 1.00 . B B . 1927 LEU HD21 1 1
14 38733 2 2 31 LEU HD22 H 12.557 18.993 28.317 1.00 . B B . 1927 LEU HD22 1 1
14 38734 2 2 31 LEU HD23 H 10.958 19.728 28.575 1.00 . B B . 1927 LEU HD23 1 1
14 38735 2 2 31 LEU HG H 11.704 20.467 30.833 1.00 . B B . 1927 LEU HG 1 1
14 38736 2 2 31 LEU N N 13.637 17.285 30.804 1.00 . B B . 1927 LEU N 1 1
14 38737 2 2 31 LEU O O 11.464 18.079 32.482 1.00 . B B . 1927 LEU O 1 1
14 38738 2 2 31 LEU OXT O 12.838 19.230 33.750 1.00 . B B . 1927 LEU OXT 1 1
15 38739 1 1 1 ALA C C 1.591 -7.572 10.942 1.00 . A A . 1 ALA C 1 1
15 38740 1 1 1 ALA CA C 1.032 -7.433 12.365 1.00 . A A . 1 ALA CA 1 1
15 38741 1 1 1 ALA CB C -0.505 -7.588 12.389 1.00 . A A . 1 ALA CB 1 1
15 38742 1 1 1 ALA H1 H 1.153 -6.133 13.953 1.00 . A A . 1 ALA H1 1 1
15 38743 1 1 1 ALA H2 H 1.024 -5.379 12.496 1.00 . A A . 1 ALA H2 1 1
15 38744 1 1 1 ALA H3 H 2.445 -6.048 12.942 1.00 . A A . 1 ALA H3 1 1
15 38745 1 1 1 ALA HA H 1.461 -8.244 12.950 1.00 . A A . 1 ALA HA 1 1
15 38746 1 1 1 ALA HB1 H -0.983 -6.813 11.790 1.00 . A A . 1 ALA HB1 1 1
15 38747 1 1 1 ALA HB2 H -0.783 -8.570 11.990 1.00 . A A . 1 ALA HB2 1 1
15 38748 1 1 1 ALA HB3 H -0.868 -7.523 13.416 1.00 . A A . 1 ALA HB3 1 1
15 38749 1 1 1 ALA N N 1.443 -6.155 12.988 1.00 . A A . 1 ALA N 1 1
15 38750 1 1 1 ALA O O 2.095 -6.609 10.361 1.00 . A A . 1 ALA O 1 1
15 38751 1 1 2 ASP C C 0.846 -9.026 7.931 1.00 . A A . 2 ASP C 1 1
15 38752 1 1 2 ASP CA C 1.969 -9.105 8.995 1.00 . A A . 2 ASP CA 1 1
15 38753 1 1 2 ASP CB C 2.642 -10.491 9.032 1.00 . A A . 2 ASP CB 1 1
15 38754 1 1 2 ASP CG C 1.653 -11.661 9.189 1.00 . A A . 2 ASP CG 1 1
15 38755 1 1 2 ASP H H 1.051 -9.522 10.861 1.00 . A A . 2 ASP H 1 1
15 38756 1 1 2 ASP HA H 2.737 -8.387 8.698 1.00 . A A . 2 ASP HA 1 1
15 38757 1 1 2 ASP HB2 H 3.208 -10.616 8.106 1.00 . A A . 2 ASP HB2 1 1
15 38758 1 1 2 ASP HB3 H 3.360 -10.525 9.857 1.00 . A A . 2 ASP HB3 1 1
15 38759 1 1 2 ASP N N 1.498 -8.766 10.355 1.00 . A A . 2 ASP N 1 1
15 38760 1 1 2 ASP O O 0.966 -9.588 6.838 1.00 . A A . 2 ASP O 1 1
15 38761 1 1 2 ASP OD1 O 0.864 -11.661 10.166 1.00 . A A . 2 ASP OD1 1 1
15 38762 1 1 2 ASP OD2 O 1.691 -12.596 8.353 1.00 . A A . 2 ASP OD2 1 1
15 38763 1 1 3 GLN C C -2.274 -7.019 7.855 1.00 . A A . 3 GLN C 1 1
15 38764 1 1 3 GLN CA C -1.497 -8.296 7.487 1.00 . A A . 3 GLN CA 1 1
15 38765 1 1 3 GLN CB C -2.313 -9.577 7.760 1.00 . A A . 3 GLN CB 1 1
15 38766 1 1 3 GLN CD C -3.787 -9.426 5.656 1.00 . A A . 3 GLN CD 1 1
15 38767 1 1 3 GLN CG C -3.737 -9.616 7.173 1.00 . A A . 3 GLN CG 1 1
15 38768 1 1 3 GLN H H -0.279 -7.910 9.167 1.00 . A A . 3 GLN H 1 1
15 38769 1 1 3 GLN HA H -1.241 -8.245 6.429 1.00 . A A . 3 GLN HA 1 1
15 38770 1 1 3 GLN HB2 H -1.755 -10.433 7.379 1.00 . A A . 3 GLN HB2 1 1
15 38771 1 1 3 GLN HB3 H -2.404 -9.704 8.839 1.00 . A A . 3 GLN HB3 1 1
15 38772 1 1 3 GLN HE21 H -5.037 -7.833 5.787 1.00 . A A . 3 GLN HE21 1 1
15 38773 1 1 3 GLN HE22 H -4.565 -8.331 4.163 1.00 . A A . 3 GLN HE22 1 1
15 38774 1 1 3 GLN HG2 H -4.192 -10.581 7.415 1.00 . A A . 3 GLN HG2 1 1
15 38775 1 1 3 GLN HG3 H -4.342 -8.847 7.657 1.00 . A A . 3 GLN HG3 1 1
15 38776 1 1 3 GLN N N -0.265 -8.365 8.267 1.00 . A A . 3 GLN N 1 1
15 38777 1 1 3 GLN NE2 N -4.505 -8.438 5.163 1.00 . A A . 3 GLN NE2 1 1
15 38778 1 1 3 GLN O O -2.384 -6.661 9.034 1.00 . A A . 3 GLN O 1 1
15 38779 1 1 3 GLN OE1 O -3.163 -10.149 4.882 1.00 . A A . 3 GLN OE1 1 1
15 38780 1 1 4 LEU C C -5.080 -5.465 7.453 1.00 . A A . 4 LEU C 1 1
15 38781 1 1 4 LEU CA C -3.648 -5.130 7.006 1.00 . A A . 4 LEU CA 1 1
15 38782 1 1 4 LEU CB C -3.648 -4.368 5.660 1.00 . A A . 4 LEU CB 1 1
15 38783 1 1 4 LEU CD1 C -1.991 -2.552 6.334 1.00 . A A . 4 LEU CD1 1 1
15 38784 1 1 4 LEU CD2 C -3.489 -2.287 4.330 1.00 . A A . 4 LEU CD2 1 1
15 38785 1 1 4 LEU CG C -3.381 -2.855 5.748 1.00 . A A . 4 LEU CG 1 1
15 38786 1 1 4 LEU H H -2.703 -6.682 5.905 1.00 . A A . 4 LEU H 1 1
15 38787 1 1 4 LEU HA H -3.199 -4.516 7.788 1.00 . A A . 4 LEU HA 1 1
15 38788 1 1 4 LEU HB2 H -2.884 -4.790 5.009 1.00 . A A . 4 LEU HB2 1 1
15 38789 1 1 4 LEU HB3 H -4.601 -4.538 5.152 1.00 . A A . 4 LEU HB3 1 1
15 38790 1 1 4 LEU HD11 H -1.227 -3.099 5.785 1.00 . A A . 4 LEU HD11 1 1
15 38791 1 1 4 LEU HD12 H -1.941 -2.824 7.390 1.00 . A A . 4 LEU HD12 1 1
15 38792 1 1 4 LEU HD13 H -1.767 -1.494 6.251 1.00 . A A . 4 LEU HD13 1 1
15 38793 1 1 4 LEU HD21 H -3.283 -1.215 4.338 1.00 . A A . 4 LEU HD21 1 1
15 38794 1 1 4 LEU HD22 H -4.490 -2.455 3.947 1.00 . A A . 4 LEU HD22 1 1
15 38795 1 1 4 LEU HD23 H -2.774 -2.777 3.670 1.00 . A A . 4 LEU HD23 1 1
15 38796 1 1 4 LEU HG H -4.142 -2.393 6.372 1.00 . A A . 4 LEU HG 1 1
15 38797 1 1 4 LEU N N -2.827 -6.335 6.845 1.00 . A A . 4 LEU N 1 1
15 38798 1 1 4 LEU O O -5.629 -6.502 7.061 1.00 . A A . 4 LEU O 1 1
15 38799 1 1 5 THR C C -8.033 -3.746 7.971 1.00 . A A . 5 THR C 1 1
15 38800 1 1 5 THR CA C -7.088 -4.674 8.724 1.00 . A A . 5 THR CA 1 1
15 38801 1 1 5 THR CB C -7.176 -4.466 10.244 1.00 . A A . 5 THR CB 1 1
15 38802 1 1 5 THR CG2 C -6.373 -5.511 11.023 1.00 . A A . 5 THR CG2 1 1
15 38803 1 1 5 THR H H -5.173 -3.732 8.476 1.00 . A A . 5 THR H 1 1
15 38804 1 1 5 THR HA H -7.440 -5.690 8.540 1.00 . A A . 5 THR HA 1 1
15 38805 1 1 5 THR HB H -8.219 -4.551 10.546 1.00 . A A . 5 THR HB 1 1
15 38806 1 1 5 THR HG1 H -5.774 -3.129 10.331 1.00 . A A . 5 THR HG1 1 1
15 38807 1 1 5 THR HG21 H -6.725 -6.511 10.758 1.00 . A A . 5 THR HG21 1 1
15 38808 1 1 5 THR HG22 H -6.523 -5.362 12.090 1.00 . A A . 5 THR HG22 1 1
15 38809 1 1 5 THR HG23 H -5.308 -5.426 10.794 1.00 . A A . 5 THR HG23 1 1
15 38810 1 1 5 THR N N -5.697 -4.566 8.235 1.00 . A A . 5 THR N 1 1
15 38811 1 1 5 THR O O -7.614 -2.757 7.369 1.00 . A A . 5 THR O 1 1
15 38812 1 1 5 THR OG1 O -6.710 -3.187 10.604 1.00 . A A . 5 THR OG1 1 1
15 38813 1 1 6 GLU C C -10.476 -1.840 7.704 1.00 . A A . 6 GLU C 1 1
15 38814 1 1 6 GLU CA C -10.357 -3.309 7.260 1.00 . A A . 6 GLU CA 1 1
15 38815 1 1 6 GLU CB C -11.723 -4.009 7.393 1.00 . A A . 6 GLU CB 1 1
15 38816 1 1 6 GLU CD C -13.133 -6.032 6.833 1.00 . A A . 6 GLU CD 1 1
15 38817 1 1 6 GLU CG C -11.741 -5.390 6.735 1.00 . A A . 6 GLU CG 1 1
15 38818 1 1 6 GLU H H -9.625 -4.865 8.526 1.00 . A A . 6 GLU H 1 1
15 38819 1 1 6 GLU HA H -10.077 -3.304 6.208 1.00 . A A . 6 GLU HA 1 1
15 38820 1 1 6 GLU HB2 H -11.976 -4.105 8.450 1.00 . A A . 6 GLU HB2 1 1
15 38821 1 1 6 GLU HB3 H -12.483 -3.386 6.914 1.00 . A A . 6 GLU HB3 1 1
15 38822 1 1 6 GLU HG2 H -11.457 -5.290 5.687 1.00 . A A . 6 GLU HG2 1 1
15 38823 1 1 6 GLU HG3 H -11.012 -6.036 7.226 1.00 . A A . 6 GLU HG3 1 1
15 38824 1 1 6 GLU N N -9.333 -4.048 8.011 1.00 . A A . 6 GLU N 1 1
15 38825 1 1 6 GLU O O -10.728 -0.967 6.873 1.00 . A A . 6 GLU O 1 1
15 38826 1 1 6 GLU OE1 O -13.411 -6.733 7.835 1.00 . A A . 6 GLU OE1 1 1
15 38827 1 1 6 GLU OE2 O -13.964 -5.840 5.912 1.00 . A A . 6 GLU OE2 1 1
15 38828 1 1 7 GLU C C -9.014 0.642 9.038 1.00 . A A . 7 GLU C 1 1
15 38829 1 1 7 GLU CA C -10.223 -0.180 9.526 1.00 . A A . 7 GLU CA 1 1
15 38830 1 1 7 GLU CB C -10.315 -0.201 11.064 1.00 . A A . 7 GLU CB 1 1
15 38831 1 1 7 GLU CD C -9.240 -0.824 13.288 1.00 . A A . 7 GLU CD 1 1
15 38832 1 1 7 GLU CG C -9.208 -1.008 11.763 1.00 . A A . 7 GLU CG 1 1
15 38833 1 1 7 GLU H H -10.048 -2.316 9.622 1.00 . A A . 7 GLU H 1 1
15 38834 1 1 7 GLU HA H -11.117 0.328 9.168 1.00 . A A . 7 GLU HA 1 1
15 38835 1 1 7 GLU HB2 H -10.282 0.831 11.423 1.00 . A A . 7 GLU HB2 1 1
15 38836 1 1 7 GLU HB3 H -11.283 -0.615 11.340 1.00 . A A . 7 GLU HB3 1 1
15 38837 1 1 7 GLU HG2 H -9.333 -2.066 11.536 1.00 . A A . 7 GLU HG2 1 1
15 38838 1 1 7 GLU HG3 H -8.239 -0.684 11.382 1.00 . A A . 7 GLU HG3 1 1
15 38839 1 1 7 GLU N N -10.234 -1.551 8.988 1.00 . A A . 7 GLU N 1 1
15 38840 1 1 7 GLU O O -9.105 1.864 8.932 1.00 . A A . 7 GLU O 1 1
15 38841 1 1 7 GLU OE1 O -10.291 -1.076 13.926 1.00 . A A . 7 GLU OE1 1 1
15 38842 1 1 7 GLU OE2 O -8.184 -0.460 13.860 1.00 . A A . 7 GLU OE2 1 1
15 38843 1 1 8 GLN C C -7.040 0.877 6.578 1.00 . A A . 8 GLN C 1 1
15 38844 1 1 8 GLN CA C -6.746 0.639 8.066 1.00 . A A . 8 GLN CA 1 1
15 38845 1 1 8 GLN CB C -5.489 -0.227 8.214 1.00 . A A . 8 GLN CB 1 1
15 38846 1 1 8 GLN CD C -3.820 -1.345 9.712 1.00 . A A . 8 GLN CD 1 1
15 38847 1 1 8 GLN CG C -4.978 -0.353 9.652 1.00 . A A . 8 GLN CG 1 1
15 38848 1 1 8 GLN H H -7.882 -1.018 8.780 1.00 . A A . 8 GLN H 1 1
15 38849 1 1 8 GLN HA H -6.559 1.614 8.526 1.00 . A A . 8 GLN HA 1 1
15 38850 1 1 8 GLN HB2 H -5.690 -1.221 7.817 1.00 . A A . 8 GLN HB2 1 1
15 38851 1 1 8 GLN HB3 H -4.699 0.214 7.614 1.00 . A A . 8 GLN HB3 1 1
15 38852 1 1 8 GLN HE21 H -2.419 0.104 9.916 1.00 . A A . 8 GLN HE21 1 1
15 38853 1 1 8 GLN HE22 H -1.830 -1.551 9.839 1.00 . A A . 8 GLN HE22 1 1
15 38854 1 1 8 GLN HG2 H -4.664 0.622 10.019 1.00 . A A . 8 GLN HG2 1 1
15 38855 1 1 8 GLN HG3 H -5.774 -0.706 10.308 1.00 . A A . 8 GLN HG3 1 1
15 38856 1 1 8 GLN N N -7.894 -0.009 8.703 1.00 . A A . 8 GLN N 1 1
15 38857 1 1 8 GLN NE2 N -2.590 -0.889 9.831 1.00 . A A . 8 GLN NE2 1 1
15 38858 1 1 8 GLN O O -6.796 1.968 6.075 1.00 . A A . 8 GLN O 1 1
15 38859 1 1 8 GLN OE1 O -4.011 -2.552 9.625 1.00 . A A . 8 GLN OE1 1 1
15 38860 1 1 9 ILE C C -9.019 1.172 4.284 1.00 . A A . 9 ILE C 1 1
15 38861 1 1 9 ILE CA C -8.032 0.004 4.470 1.00 . A A . 9 ILE CA 1 1
15 38862 1 1 9 ILE CB C -8.605 -1.346 3.975 1.00 . A A . 9 ILE CB 1 1
15 38863 1 1 9 ILE CD1 C -7.951 -3.848 3.715 1.00 . A A . 9 ILE CD1 1 1
15 38864 1 1 9 ILE CG1 C -7.475 -2.401 3.910 1.00 . A A . 9 ILE CG1 1 1
15 38865 1 1 9 ILE CG2 C -9.288 -1.188 2.602 1.00 . A A . 9 ILE CG2 1 1
15 38866 1 1 9 ILE H H -7.760 -0.999 6.362 1.00 . A A . 9 ILE H 1 1
15 38867 1 1 9 ILE HA H -7.160 0.244 3.864 1.00 . A A . 9 ILE HA 1 1
15 38868 1 1 9 ILE HB H -9.355 -1.693 4.682 1.00 . A A . 9 ILE HB 1 1
15 38869 1 1 9 ILE HD11 H -8.416 -3.973 2.733 1.00 . A A . 9 ILE HD11 1 1
15 38870 1 1 9 ILE HD12 H -7.089 -4.518 3.774 1.00 . A A . 9 ILE HD12 1 1
15 38871 1 1 9 ILE HD13 H -8.660 -4.116 4.497 1.00 . A A . 9 ILE HD13 1 1
15 38872 1 1 9 ILE HG12 H -6.796 -2.148 3.102 1.00 . A A . 9 ILE HG12 1 1
15 38873 1 1 9 ILE HG13 H -6.909 -2.384 4.842 1.00 . A A . 9 ILE HG13 1 1
15 38874 1 1 9 ILE HG21 H -10.183 -0.571 2.692 1.00 . A A . 9 ILE HG21 1 1
15 38875 1 1 9 ILE HG22 H -8.602 -0.717 1.905 1.00 . A A . 9 ILE HG22 1 1
15 38876 1 1 9 ILE HG23 H -9.592 -2.155 2.205 1.00 . A A . 9 ILE HG23 1 1
15 38877 1 1 9 ILE N N -7.609 -0.113 5.881 1.00 . A A . 9 ILE N 1 1
15 38878 1 1 9 ILE O O -8.861 1.960 3.352 1.00 . A A . 9 ILE O 1 1
15 38879 1 1 10 ALA C C -10.329 3.816 5.318 1.00 . A A . 10 ALA C 1 1
15 38880 1 1 10 ALA CA C -10.970 2.415 5.161 1.00 . A A . 10 ALA CA 1 1
15 38881 1 1 10 ALA CB C -12.004 2.141 6.262 1.00 . A A . 10 ALA CB 1 1
15 38882 1 1 10 ALA H H -10.097 0.605 5.900 1.00 . A A . 10 ALA H 1 1
15 38883 1 1 10 ALA HA H -11.480 2.403 4.198 1.00 . A A . 10 ALA HA 1 1
15 38884 1 1 10 ALA HB1 H -12.772 2.918 6.246 1.00 . A A . 10 ALA HB1 1 1
15 38885 1 1 10 ALA HB2 H -12.481 1.177 6.085 1.00 . A A . 10 ALA HB2 1 1
15 38886 1 1 10 ALA HB3 H -11.522 2.140 7.239 1.00 . A A . 10 ALA HB3 1 1
15 38887 1 1 10 ALA N N -9.997 1.321 5.187 1.00 . A A . 10 ALA N 1 1
15 38888 1 1 10 ALA O O -10.815 4.781 4.722 1.00 . A A . 10 ALA O 1 1
15 38889 1 1 11 GLU C C -7.607 5.478 5.062 1.00 . A A . 11 GLU C 1 1
15 38890 1 1 11 GLU CA C -8.490 5.168 6.284 1.00 . A A . 11 GLU CA 1 1
15 38891 1 1 11 GLU CB C -7.671 4.963 7.569 1.00 . A A . 11 GLU CB 1 1
15 38892 1 1 11 GLU CD C -7.435 7.415 8.248 1.00 . A A . 11 GLU CD 1 1
15 38893 1 1 11 GLU CG C -6.718 6.097 7.916 1.00 . A A . 11 GLU CG 1 1
15 38894 1 1 11 GLU H H -8.858 3.120 6.542 1.00 . A A . 11 GLU H 1 1
15 38895 1 1 11 GLU HA H -9.183 5.995 6.434 1.00 . A A . 11 GLU HA 1 1
15 38896 1 1 11 GLU HB2 H -8.350 4.808 8.412 1.00 . A A . 11 GLU HB2 1 1
15 38897 1 1 11 GLU HB3 H -7.068 4.058 7.468 1.00 . A A . 11 GLU HB3 1 1
15 38898 1 1 11 GLU HG2 H -6.141 5.776 8.777 1.00 . A A . 11 GLU HG2 1 1
15 38899 1 1 11 GLU HG3 H -6.035 6.226 7.080 1.00 . A A . 11 GLU HG3 1 1
15 38900 1 1 11 GLU N N -9.241 3.936 6.085 1.00 . A A . 11 GLU N 1 1
15 38901 1 1 11 GLU O O -7.635 6.595 4.538 1.00 . A A . 11 GLU O 1 1
15 38902 1 1 11 GLU OE1 O -8.327 7.425 9.132 1.00 . A A . 11 GLU OE1 1 1
15 38903 1 1 11 GLU OE2 O -7.071 8.464 7.665 1.00 . A A . 11 GLU OE2 1 1
15 38904 1 1 12 PHE C C -6.692 4.945 2.107 1.00 . A A . 12 PHE C 1 1
15 38905 1 1 12 PHE CA C -5.952 4.662 3.423 1.00 . A A . 12 PHE CA 1 1
15 38906 1 1 12 PHE CB C -5.040 3.431 3.291 1.00 . A A . 12 PHE CB 1 1
15 38907 1 1 12 PHE CD1 C -3.688 4.050 5.372 1.00 . A A . 12 PHE CD1 1 1
15 38908 1 1 12 PHE CD2 C -3.878 1.715 4.741 1.00 . A A . 12 PHE CD2 1 1
15 38909 1 1 12 PHE CE1 C -2.900 3.689 6.482 1.00 . A A . 12 PHE CE1 1 1
15 38910 1 1 12 PHE CE2 C -3.100 1.353 5.854 1.00 . A A . 12 PHE CE2 1 1
15 38911 1 1 12 PHE CG C -4.187 3.065 4.498 1.00 . A A . 12 PHE CG 1 1
15 38912 1 1 12 PHE CZ C -2.616 2.336 6.731 1.00 . A A . 12 PHE CZ 1 1
15 38913 1 1 12 PHE H H -6.865 3.587 5.029 1.00 . A A . 12 PHE H 1 1
15 38914 1 1 12 PHE HA H -5.321 5.532 3.608 1.00 . A A . 12 PHE HA 1 1
15 38915 1 1 12 PHE HB2 H -5.665 2.576 3.029 1.00 . A A . 12 PHE HB2 1 1
15 38916 1 1 12 PHE HB3 H -4.360 3.608 2.461 1.00 . A A . 12 PHE HB3 1 1
15 38917 1 1 12 PHE HD1 H -3.910 5.091 5.212 1.00 . A A . 12 PHE HD1 1 1
15 38918 1 1 12 PHE HD2 H -4.260 0.952 4.076 1.00 . A A . 12 PHE HD2 1 1
15 38919 1 1 12 PHE HE1 H -2.526 4.450 7.149 1.00 . A A . 12 PHE HE1 1 1
15 38920 1 1 12 PHE HE2 H -2.906 0.314 6.051 1.00 . A A . 12 PHE HE2 1 1
15 38921 1 1 12 PHE HZ H -2.034 2.054 7.597 1.00 . A A . 12 PHE HZ 1 1
15 38922 1 1 12 PHE N N -6.851 4.490 4.565 1.00 . A A . 12 PHE N 1 1
15 38923 1 1 12 PHE O O -6.142 5.627 1.242 1.00 . A A . 12 PHE O 1 1
15 38924 1 1 13 LYS C C -9.026 6.360 0.683 1.00 . A A . 13 LYS C 1 1
15 38925 1 1 13 LYS CA C -8.808 4.846 0.819 1.00 . A A . 13 LYS CA 1 1
15 38926 1 1 13 LYS CB C -10.144 4.085 0.951 1.00 . A A . 13 LYS CB 1 1
15 38927 1 1 13 LYS CD C -12.298 3.369 -0.255 1.00 . A A . 13 LYS CD 1 1
15 38928 1 1 13 LYS CE C -12.105 1.864 -0.043 1.00 . A A . 13 LYS CE 1 1
15 38929 1 1 13 LYS CG C -10.965 4.124 -0.350 1.00 . A A . 13 LYS CG 1 1
15 38930 1 1 13 LYS H H -8.323 3.894 2.684 1.00 . A A . 13 LYS H 1 1
15 38931 1 1 13 LYS HA H -8.315 4.532 -0.100 1.00 . A A . 13 LYS HA 1 1
15 38932 1 1 13 LYS HB2 H -9.929 3.043 1.191 1.00 . A A . 13 LYS HB2 1 1
15 38933 1 1 13 LYS HB3 H -10.730 4.507 1.768 1.00 . A A . 13 LYS HB3 1 1
15 38934 1 1 13 LYS HD2 H -12.892 3.788 0.561 1.00 . A A . 13 LYS HD2 1 1
15 38935 1 1 13 LYS HD3 H -12.841 3.527 -1.188 1.00 . A A . 13 LYS HD3 1 1
15 38936 1 1 13 LYS HE2 H -11.492 1.471 -0.861 1.00 . A A . 13 LYS HE2 1 1
15 38937 1 1 13 LYS HE3 H -11.562 1.695 0.892 1.00 . A A . 13 LYS HE3 1 1
15 38938 1 1 13 LYS HG2 H -11.182 5.160 -0.604 1.00 . A A . 13 LYS HG2 1 1
15 38939 1 1 13 LYS HG3 H -10.375 3.695 -1.161 1.00 . A A . 13 LYS HG3 1 1
15 38940 1 1 13 LYS HZ1 H -13.906 1.286 -0.888 1.00 . A A . 13 LYS HZ1 1 1
15 38941 1 1 13 LYS HZ2 H -13.991 1.494 0.737 1.00 . A A . 13 LYS HZ2 1 1
15 38942 1 1 13 LYS HZ3 H -13.283 0.157 0.120 1.00 . A A . 13 LYS HZ3 1 1
15 38943 1 1 13 LYS N N -7.950 4.506 1.966 1.00 . A A . 13 LYS N 1 1
15 38944 1 1 13 LYS NZ N -13.408 1.151 -0.017 1.00 . A A . 13 LYS NZ 1 1
15 38945 1 1 13 LYS O O -8.972 6.879 -0.432 1.00 . A A . 13 LYS O 1 1
15 38946 1 1 14 GLU C C -8.166 9.316 1.360 1.00 . A A . 14 GLU C 1 1
15 38947 1 1 14 GLU CA C -9.424 8.530 1.778 1.00 . A A . 14 GLU CA 1 1
15 38948 1 1 14 GLU CB C -9.932 9.028 3.142 1.00 . A A . 14 GLU CB 1 1
15 38949 1 1 14 GLU CD C -11.914 9.137 4.714 1.00 . A A . 14 GLU CD 1 1
15 38950 1 1 14 GLU CG C -11.300 8.434 3.494 1.00 . A A . 14 GLU CG 1 1
15 38951 1 1 14 GLU H H -9.185 6.591 2.679 1.00 . A A . 14 GLU H 1 1
15 38952 1 1 14 GLU HA H -10.198 8.744 1.040 1.00 . A A . 14 GLU HA 1 1
15 38953 1 1 14 GLU HB2 H -9.208 8.776 3.923 1.00 . A A . 14 GLU HB2 1 1
15 38954 1 1 14 GLU HB3 H -10.028 10.115 3.099 1.00 . A A . 14 GLU HB3 1 1
15 38955 1 1 14 GLU HG2 H -11.968 8.553 2.638 1.00 . A A . 14 GLU HG2 1 1
15 38956 1 1 14 GLU HG3 H -11.200 7.367 3.690 1.00 . A A . 14 GLU HG3 1 1
15 38957 1 1 14 GLU N N -9.203 7.079 1.793 1.00 . A A . 14 GLU N 1 1
15 38958 1 1 14 GLU O O -8.283 10.320 0.655 1.00 . A A . 14 GLU O 1 1
15 38959 1 1 14 GLU OE1 O -12.627 10.155 4.533 1.00 . A A . 14 GLU OE1 1 1
15 38960 1 1 14 GLU OE2 O -11.714 8.668 5.862 1.00 . A A . 14 GLU OE2 1 1
15 38961 1 1 15 ALA C C -5.402 9.125 -0.204 1.00 . A A . 15 ALA C 1 1
15 38962 1 1 15 ALA CA C -5.700 9.436 1.275 1.00 . A A . 15 ALA CA 1 1
15 38963 1 1 15 ALA CB C -4.561 8.958 2.180 1.00 . A A . 15 ALA CB 1 1
15 38964 1 1 15 ALA H H -6.924 8.021 2.318 1.00 . A A . 15 ALA H 1 1
15 38965 1 1 15 ALA HA H -5.775 10.518 1.369 1.00 . A A . 15 ALA HA 1 1
15 38966 1 1 15 ALA HB1 H -3.637 9.458 1.879 1.00 . A A . 15 ALA HB1 1 1
15 38967 1 1 15 ALA HB2 H -4.783 9.210 3.220 1.00 . A A . 15 ALA HB2 1 1
15 38968 1 1 15 ALA HB3 H -4.431 7.883 2.084 1.00 . A A . 15 ALA HB3 1 1
15 38969 1 1 15 ALA N N -6.963 8.841 1.726 1.00 . A A . 15 ALA N 1 1
15 38970 1 1 15 ALA O O -4.998 10.010 -0.954 1.00 . A A . 15 ALA O 1 1
15 38971 1 1 16 PHE C C -6.384 8.130 -2.993 1.00 . A A . 16 PHE C 1 1
15 38972 1 1 16 PHE CA C -5.419 7.430 -2.014 1.00 . A A . 16 PHE CA 1 1
15 38973 1 1 16 PHE CB C -5.567 5.905 -2.034 1.00 . A A . 16 PHE CB 1 1
15 38974 1 1 16 PHE CD1 C -6.297 5.138 -4.336 1.00 . A A . 16 PHE CD1 1 1
15 38975 1 1 16 PHE CD2 C -4.001 4.721 -3.639 1.00 . A A . 16 PHE CD2 1 1
15 38976 1 1 16 PHE CE1 C -6.041 4.492 -5.555 1.00 . A A . 16 PHE CE1 1 1
15 38977 1 1 16 PHE CE2 C -3.755 4.055 -4.851 1.00 . A A . 16 PHE CE2 1 1
15 38978 1 1 16 PHE CG C -5.274 5.256 -3.371 1.00 . A A . 16 PHE CG 1 1
15 38979 1 1 16 PHE CZ C -4.780 3.936 -5.806 1.00 . A A . 16 PHE CZ 1 1
15 38980 1 1 16 PHE H H -5.912 7.185 0.047 1.00 . A A . 16 PHE H 1 1
15 38981 1 1 16 PHE HA H -4.402 7.675 -2.325 1.00 . A A . 16 PHE HA 1 1
15 38982 1 1 16 PHE HB2 H -4.888 5.473 -1.297 1.00 . A A . 16 PHE HB2 1 1
15 38983 1 1 16 PHE HB3 H -6.578 5.635 -1.727 1.00 . A A . 16 PHE HB3 1 1
15 38984 1 1 16 PHE HD1 H -7.277 5.544 -4.136 1.00 . A A . 16 PHE HD1 1 1
15 38985 1 1 16 PHE HD2 H -3.211 4.800 -2.908 1.00 . A A . 16 PHE HD2 1 1
15 38986 1 1 16 PHE HE1 H -6.821 4.415 -6.293 1.00 . A A . 16 PHE HE1 1 1
15 38987 1 1 16 PHE HE2 H -2.778 3.642 -5.052 1.00 . A A . 16 PHE HE2 1 1
15 38988 1 1 16 PHE HZ H -4.584 3.436 -6.744 1.00 . A A . 16 PHE HZ 1 1
15 38989 1 1 16 PHE N N -5.624 7.880 -0.633 1.00 . A A . 16 PHE N 1 1
15 38990 1 1 16 PHE O O -5.990 8.548 -4.079 1.00 . A A . 16 PHE O 1 1
15 38991 1 1 17 SER C C -8.528 10.415 -3.698 1.00 . A A . 17 SER C 1 1
15 38992 1 1 17 SER CA C -8.697 8.908 -3.436 1.00 . A A . 17 SER CA 1 1
15 38993 1 1 17 SER CB C -10.078 8.644 -2.814 1.00 . A A . 17 SER CB 1 1
15 38994 1 1 17 SER H H -7.929 7.923 -1.703 1.00 . A A . 17 SER H 1 1
15 38995 1 1 17 SER HA H -8.684 8.425 -4.417 1.00 . A A . 17 SER HA 1 1
15 38996 1 1 17 SER HB2 H -10.086 8.971 -1.774 1.00 . A A . 17 SER HB2 1 1
15 38997 1 1 17 SER HB3 H -10.833 9.206 -3.365 1.00 . A A . 17 SER HB3 1 1
15 38998 1 1 17 SER HG H -9.925 6.814 -2.147 1.00 . A A . 17 SER HG 1 1
15 38999 1 1 17 SER N N -7.647 8.310 -2.597 1.00 . A A . 17 SER N 1 1
15 39000 1 1 17 SER O O -9.139 10.934 -4.634 1.00 . A A . 17 SER O 1 1
15 39001 1 1 17 SER OG O -10.403 7.262 -2.875 1.00 . A A . 17 SER OG 1 1
15 39002 1 1 18 LEU C C -6.428 12.678 -4.459 1.00 . A A . 18 LEU C 1 1
15 39003 1 1 18 LEU CA C -7.360 12.539 -3.236 1.00 . A A . 18 LEU CA 1 1
15 39004 1 1 18 LEU CB C -6.856 13.251 -1.958 1.00 . A A . 18 LEU CB 1 1
15 39005 1 1 18 LEU CD1 C -4.587 14.388 -2.306 1.00 . A A . 18 LEU CD1 1 1
15 39006 1 1 18 LEU CD2 C -5.055 13.203 -0.172 1.00 . A A . 18 LEU CD2 1 1
15 39007 1 1 18 LEU CG C -5.333 13.198 -1.679 1.00 . A A . 18 LEU CG 1 1
15 39008 1 1 18 LEU H H -7.223 10.685 -2.157 1.00 . A A . 18 LEU H 1 1
15 39009 1 1 18 LEU HA H -8.289 13.036 -3.525 1.00 . A A . 18 LEU HA 1 1
15 39010 1 1 18 LEU HB2 H -7.149 14.302 -2.018 1.00 . A A . 18 LEU HB2 1 1
15 39011 1 1 18 LEU HB3 H -7.398 12.837 -1.111 1.00 . A A . 18 LEU HB3 1 1
15 39012 1 1 18 LEU HD11 H -5.020 15.329 -1.975 1.00 . A A . 18 LEU HD11 1 1
15 39013 1 1 18 LEU HD12 H -4.629 14.343 -3.393 1.00 . A A . 18 LEU HD12 1 1
15 39014 1 1 18 LEU HD13 H -3.541 14.362 -2.006 1.00 . A A . 18 LEU HD13 1 1
15 39015 1 1 18 LEU HD21 H -3.989 13.064 0.007 1.00 . A A . 18 LEU HD21 1 1
15 39016 1 1 18 LEU HD22 H -5.581 12.381 0.305 1.00 . A A . 18 LEU HD22 1 1
15 39017 1 1 18 LEU HD23 H -5.389 14.145 0.276 1.00 . A A . 18 LEU HD23 1 1
15 39018 1 1 18 LEU HG H -4.925 12.274 -2.082 1.00 . A A . 18 LEU HG 1 1
15 39019 1 1 18 LEU N N -7.684 11.133 -2.935 1.00 . A A . 18 LEU N 1 1
15 39020 1 1 18 LEU O O -6.496 13.674 -5.184 1.00 . A A . 18 LEU O 1 1
15 39021 1 1 19 PHE C C -5.284 10.948 -7.094 1.00 . A A . 19 PHE C 1 1
15 39022 1 1 19 PHE CA C -4.654 11.579 -5.834 1.00 . A A . 19 PHE CA 1 1
15 39023 1 1 19 PHE CB C -3.410 10.801 -5.374 1.00 . A A . 19 PHE CB 1 1
15 39024 1 1 19 PHE CD1 C -1.931 12.709 -4.601 1.00 . A A . 19 PHE CD1 1 1
15 39025 1 1 19 PHE CD2 C -2.551 10.997 -2.986 1.00 . A A . 19 PHE CD2 1 1
15 39026 1 1 19 PHE CE1 C -1.241 13.409 -3.598 1.00 . A A . 19 PHE CE1 1 1
15 39027 1 1 19 PHE CE2 C -1.860 11.700 -1.986 1.00 . A A . 19 PHE CE2 1 1
15 39028 1 1 19 PHE CG C -2.600 11.506 -4.299 1.00 . A A . 19 PHE CG 1 1
15 39029 1 1 19 PHE CZ C -1.205 12.907 -2.289 1.00 . A A . 19 PHE CZ 1 1
15 39030 1 1 19 PHE H H -5.599 10.882 -4.060 1.00 . A A . 19 PHE H 1 1
15 39031 1 1 19 PHE HA H -4.347 12.588 -6.110 1.00 . A A . 19 PHE HA 1 1
15 39032 1 1 19 PHE HB2 H -3.721 9.824 -5.010 1.00 . A A . 19 PHE HB2 1 1
15 39033 1 1 19 PHE HB3 H -2.757 10.638 -6.232 1.00 . A A . 19 PHE HB3 1 1
15 39034 1 1 19 PHE HD1 H -1.960 13.106 -5.602 1.00 . A A . 19 PHE HD1 1 1
15 39035 1 1 19 PHE HD2 H -3.051 10.071 -2.734 1.00 . A A . 19 PHE HD2 1 1
15 39036 1 1 19 PHE HE1 H -0.745 14.342 -3.827 1.00 . A A . 19 PHE HE1 1 1
15 39037 1 1 19 PHE HE2 H -1.844 11.324 -0.973 1.00 . A A . 19 PHE HE2 1 1
15 39038 1 1 19 PHE HZ H -0.682 13.450 -1.508 1.00 . A A . 19 PHE HZ 1 1
15 39039 1 1 19 PHE N N -5.586 11.663 -4.701 1.00 . A A . 19 PHE N 1 1
15 39040 1 1 19 PHE O O -4.721 11.073 -8.185 1.00 . A A . 19 PHE O 1 1
15 39041 1 1 20 ASP C C -8.042 10.953 -8.766 1.00 . A A . 20 ASP C 1 1
15 39042 1 1 20 ASP CA C -7.286 9.803 -8.071 1.00 . A A . 20 ASP CA 1 1
15 39043 1 1 20 ASP CB C -8.222 8.706 -7.544 1.00 . A A . 20 ASP CB 1 1
15 39044 1 1 20 ASP CG C -9.219 8.179 -8.595 1.00 . A A . 20 ASP CG 1 1
15 39045 1 1 20 ASP H H -6.839 10.244 -6.034 1.00 . A A . 20 ASP H 1 1
15 39046 1 1 20 ASP HA H -6.630 9.351 -8.817 1.00 . A A . 20 ASP HA 1 1
15 39047 1 1 20 ASP HB2 H -7.624 7.866 -7.190 1.00 . A A . 20 ASP HB2 1 1
15 39048 1 1 20 ASP HB3 H -8.783 9.099 -6.694 1.00 . A A . 20 ASP HB3 1 1
15 39049 1 1 20 ASP N N -6.454 10.312 -6.966 1.00 . A A . 20 ASP N 1 1
15 39050 1 1 20 ASP O O -9.236 11.181 -8.555 1.00 . A A . 20 ASP O 1 1
15 39051 1 1 20 ASP OD1 O -8.892 8.130 -9.805 1.00 . A A . 20 ASP OD1 1 1
15 39052 1 1 20 ASP OD2 O -10.342 7.794 -8.197 1.00 . A A . 20 ASP OD2 1 1
15 39053 1 1 21 LYS C C -8.742 12.575 -11.475 1.00 . A A . 21 LYS C 1 1
15 39054 1 1 21 LYS CA C -7.794 12.898 -10.303 1.00 . A A . 21 LYS CA 1 1
15 39055 1 1 21 LYS CB C -6.563 13.680 -10.786 1.00 . A A . 21 LYS CB 1 1
15 39056 1 1 21 LYS CD C -4.442 14.925 -10.080 1.00 . A A . 21 LYS CD 1 1
15 39057 1 1 21 LYS CE C -3.411 13.928 -10.631 1.00 . A A . 21 LYS CE 1 1
15 39058 1 1 21 LYS CG C -5.760 14.278 -9.619 1.00 . A A . 21 LYS CG 1 1
15 39059 1 1 21 LYS H H -6.331 11.468 -9.675 1.00 . A A . 21 LYS H 1 1
15 39060 1 1 21 LYS HA H -8.364 13.527 -9.615 1.00 . A A . 21 LYS HA 1 1
15 39061 1 1 21 LYS HB2 H -5.931 13.011 -11.369 1.00 . A A . 21 LYS HB2 1 1
15 39062 1 1 21 LYS HB3 H -6.889 14.497 -11.433 1.00 . A A . 21 LYS HB3 1 1
15 39063 1 1 21 LYS HD2 H -4.674 15.652 -10.861 1.00 . A A . 21 LYS HD2 1 1
15 39064 1 1 21 LYS HD3 H -4.005 15.467 -9.244 1.00 . A A . 21 LYS HD3 1 1
15 39065 1 1 21 LYS HE2 H -3.835 13.382 -11.478 1.00 . A A . 21 LYS HE2 1 1
15 39066 1 1 21 LYS HE3 H -2.557 14.493 -11.010 1.00 . A A . 21 LYS HE3 1 1
15 39067 1 1 21 LYS HG2 H -6.369 15.049 -9.144 1.00 . A A . 21 LYS HG2 1 1
15 39068 1 1 21 LYS HG3 H -5.537 13.525 -8.868 1.00 . A A . 21 LYS HG3 1 1
15 39069 1 1 21 LYS HZ1 H -2.582 13.456 -8.793 1.00 . A A . 21 LYS HZ1 1 1
15 39070 1 1 21 LYS HZ2 H -2.179 12.387 -9.953 1.00 . A A . 21 LYS HZ2 1 1
15 39071 1 1 21 LYS HZ3 H -3.684 12.347 -9.293 1.00 . A A . 21 LYS HZ3 1 1
15 39072 1 1 21 LYS N N -7.311 11.703 -9.592 1.00 . A A . 21 LYS N 1 1
15 39073 1 1 21 LYS NZ N -2.940 12.966 -9.599 1.00 . A A . 21 LYS NZ 1 1
15 39074 1 1 21 LYS O O -9.551 13.420 -11.861 1.00 . A A . 21 LYS O 1 1
15 39075 1 1 22 ASP C C -10.842 10.265 -12.692 1.00 . A A . 22 ASP C 1 1
15 39076 1 1 22 ASP CA C -9.504 10.891 -13.144 1.00 . A A . 22 ASP CA 1 1
15 39077 1 1 22 ASP CB C -8.679 9.885 -13.968 1.00 . A A . 22 ASP CB 1 1
15 39078 1 1 22 ASP CG C -9.317 9.585 -15.337 1.00 . A A . 22 ASP CG 1 1
15 39079 1 1 22 ASP H H -7.973 10.733 -11.650 1.00 . A A . 22 ASP H 1 1
15 39080 1 1 22 ASP HA H -9.746 11.740 -13.789 1.00 . A A . 22 ASP HA 1 1
15 39081 1 1 22 ASP HB2 H -7.681 10.299 -14.145 1.00 . A A . 22 ASP HB2 1 1
15 39082 1 1 22 ASP HB3 H -8.559 8.959 -13.397 1.00 . A A . 22 ASP HB3 1 1
15 39083 1 1 22 ASP N N -8.666 11.363 -12.031 1.00 . A A . 22 ASP N 1 1
15 39084 1 1 22 ASP O O -11.785 10.184 -13.486 1.00 . A A . 22 ASP O 1 1
15 39085 1 1 22 ASP OD1 O -9.468 10.533 -16.148 1.00 . A A . 22 ASP OD1 1 1
15 39086 1 1 22 ASP OD2 O -9.621 8.403 -15.626 1.00 . A A . 22 ASP OD2 1 1
15 39087 1 1 23 GLY C C -12.319 7.759 -11.088 1.00 . A A . 23 GLY C 1 1
15 39088 1 1 23 GLY CA C -12.142 9.258 -10.819 1.00 . A A . 23 GLY CA 1 1
15 39089 1 1 23 GLY H H -10.120 9.944 -10.832 1.00 . A A . 23 GLY H 1 1
15 39090 1 1 23 GLY HA2 H -12.087 9.394 -9.736 1.00 . A A . 23 GLY HA2 1 1
15 39091 1 1 23 GLY HA3 H -13.030 9.769 -11.200 1.00 . A A . 23 GLY HA3 1 1
15 39092 1 1 23 GLY N N -10.938 9.849 -11.423 1.00 . A A . 23 GLY N 1 1
15 39093 1 1 23 GLY O O -13.396 7.216 -10.849 1.00 . A A . 23 GLY O 1 1
15 39094 1 1 24 ASP C C -10.838 4.698 -10.928 1.00 . A A . 24 ASP C 1 1
15 39095 1 1 24 ASP CA C -11.314 5.674 -12.028 1.00 . A A . 24 ASP CA 1 1
15 39096 1 1 24 ASP CB C -10.458 5.544 -13.300 1.00 . A A . 24 ASP CB 1 1
15 39097 1 1 24 ASP CG C -10.645 4.196 -14.030 1.00 . A A . 24 ASP CG 1 1
15 39098 1 1 24 ASP H H -10.429 7.604 -11.728 1.00 . A A . 24 ASP H 1 1
15 39099 1 1 24 ASP HA H -12.339 5.405 -12.282 1.00 . A A . 24 ASP HA 1 1
15 39100 1 1 24 ASP HB2 H -10.737 6.338 -13.993 1.00 . A A . 24 ASP HB2 1 1
15 39101 1 1 24 ASP HB3 H -9.408 5.681 -13.031 1.00 . A A . 24 ASP HB3 1 1
15 39102 1 1 24 ASP N N -11.291 7.086 -11.615 1.00 . A A . 24 ASP N 1 1
15 39103 1 1 24 ASP O O -10.901 3.477 -11.108 1.00 . A A . 24 ASP O 1 1
15 39104 1 1 24 ASP OD1 O -11.796 3.873 -14.414 1.00 . A A . 24 ASP OD1 1 1
15 39105 1 1 24 ASP OD2 O -9.636 3.477 -14.245 1.00 . A A . 24 ASP OD2 1 1
15 39106 1 1 25 GLY C C -8.374 4.085 -8.739 1.00 . A A . 25 GLY C 1 1
15 39107 1 1 25 GLY CA C -9.870 4.425 -8.650 1.00 . A A . 25 GLY CA 1 1
15 39108 1 1 25 GLY H H -10.386 6.225 -9.682 1.00 . A A . 25 GLY H 1 1
15 39109 1 1 25 GLY HA2 H -10.008 5.003 -7.740 1.00 . A A . 25 GLY HA2 1 1
15 39110 1 1 25 GLY HA3 H -10.421 3.487 -8.574 1.00 . A A . 25 GLY HA3 1 1
15 39111 1 1 25 GLY N N -10.374 5.213 -9.782 1.00 . A A . 25 GLY N 1 1
15 39112 1 1 25 GLY O O -7.940 3.122 -8.101 1.00 . A A . 25 GLY O 1 1
15 39113 1 1 26 THR C C -5.358 5.922 -9.449 1.00 . A A . 26 THR C 1 1
15 39114 1 1 26 THR CA C -6.152 4.652 -9.749 1.00 . A A . 26 THR CA 1 1
15 39115 1 1 26 THR CB C -5.870 4.203 -11.193 1.00 . A A . 26 THR CB 1 1
15 39116 1 1 26 THR CG2 C -6.490 2.837 -11.508 1.00 . A A . 26 THR CG2 1 1
15 39117 1 1 26 THR H H -8.035 5.626 -10.001 1.00 . A A . 26 THR H 1 1
15 39118 1 1 26 THR HA H -5.779 3.881 -9.077 1.00 . A A . 26 THR HA 1 1
15 39119 1 1 26 THR HB H -4.791 4.131 -11.335 1.00 . A A . 26 THR HB 1 1
15 39120 1 1 26 THR HG1 H -6.161 4.876 -13.001 1.00 . A A . 26 THR HG1 1 1
15 39121 1 1 26 THR HG21 H -7.582 2.879 -11.439 1.00 . A A . 26 THR HG21 1 1
15 39122 1 1 26 THR HG22 H -6.113 2.104 -10.803 1.00 . A A . 26 THR HG22 1 1
15 39123 1 1 26 THR HG23 H -6.211 2.524 -12.519 1.00 . A A . 26 THR HG23 1 1
15 39124 1 1 26 THR N N -7.598 4.852 -9.518 1.00 . A A . 26 THR N 1 1
15 39125 1 1 26 THR O O -5.899 7.028 -9.467 1.00 . A A . 26 THR O 1 1
15 39126 1 1 26 THR OG1 O -6.398 5.150 -12.098 1.00 . A A . 26 THR OG1 1 1
15 39127 1 1 27 ILE C C -1.955 6.697 -10.144 1.00 . A A . 27 ILE C 1 1
15 39128 1 1 27 ILE CA C -3.081 6.889 -9.124 1.00 . A A . 27 ILE CA 1 1
15 39129 1 1 27 ILE CB C -2.510 7.069 -7.691 1.00 . A A . 27 ILE CB 1 1
15 39130 1 1 27 ILE CD1 C -0.909 6.105 -5.903 1.00 . A A . 27 ILE CD1 1 1
15 39131 1 1 27 ILE CG1 C -1.657 5.865 -7.219 1.00 . A A . 27 ILE CG1 1 1
15 39132 1 1 27 ILE CG2 C -3.650 7.396 -6.709 1.00 . A A . 27 ILE CG2 1 1
15 39133 1 1 27 ILE H H -3.685 4.824 -9.190 1.00 . A A . 27 ILE H 1 1
15 39134 1 1 27 ILE HA H -3.578 7.817 -9.396 1.00 . A A . 27 ILE HA 1 1
15 39135 1 1 27 ILE HB H -1.857 7.945 -7.714 1.00 . A A . 27 ILE HB 1 1
15 39136 1 1 27 ILE HD11 H -0.256 5.254 -5.699 1.00 . A A . 27 ILE HD11 1 1
15 39137 1 1 27 ILE HD12 H -0.303 7.011 -5.981 1.00 . A A . 27 ILE HD12 1 1
15 39138 1 1 27 ILE HD13 H -1.607 6.200 -5.073 1.00 . A A . 27 ILE HD13 1 1
15 39139 1 1 27 ILE HG12 H -2.291 4.986 -7.115 1.00 . A A . 27 ILE HG12 1 1
15 39140 1 1 27 ILE HG13 H -0.898 5.640 -7.971 1.00 . A A . 27 ILE HG13 1 1
15 39141 1 1 27 ILE HG21 H -3.239 7.654 -5.733 1.00 . A A . 27 ILE HG21 1 1
15 39142 1 1 27 ILE HG22 H -4.223 8.249 -7.068 1.00 . A A . 27 ILE HG22 1 1
15 39143 1 1 27 ILE HG23 H -4.312 6.545 -6.598 1.00 . A A . 27 ILE HG23 1 1
15 39144 1 1 27 ILE N N -4.053 5.776 -9.204 1.00 . A A . 27 ILE N 1 1
15 39145 1 1 27 ILE O O -1.712 5.566 -10.579 1.00 . A A . 27 ILE O 1 1
15 39146 1 1 28 THR C C 1.106 7.087 -10.280 1.00 . A A . 28 THR C 1 1
15 39147 1 1 28 THR CA C 0.047 7.660 -11.218 1.00 . A A . 28 THR CA 1 1
15 39148 1 1 28 THR CB C 0.534 9.011 -11.761 1.00 . A A . 28 THR CB 1 1
15 39149 1 1 28 THR CG2 C 1.441 8.860 -12.982 1.00 . A A . 28 THR CG2 1 1
15 39150 1 1 28 THR H H -1.484 8.675 -10.128 1.00 . A A . 28 THR H 1 1
15 39151 1 1 28 THR HA H -0.082 6.982 -12.060 1.00 . A A . 28 THR HA 1 1
15 39152 1 1 28 THR HB H 1.101 9.517 -10.980 1.00 . A A . 28 THR HB 1 1
15 39153 1 1 28 THR HG1 H -0.674 10.486 -11.399 1.00 . A A . 28 THR HG1 1 1
15 39154 1 1 28 THR HG21 H 2.323 8.279 -12.726 1.00 . A A . 28 THR HG21 1 1
15 39155 1 1 28 THR HG22 H 1.767 9.846 -13.319 1.00 . A A . 28 THR HG22 1 1
15 39156 1 1 28 THR HG23 H 0.904 8.370 -13.796 1.00 . A A . 28 THR HG23 1 1
15 39157 1 1 28 THR N N -1.232 7.767 -10.491 1.00 . A A . 28 THR N 1 1
15 39158 1 1 28 THR O O 1.083 7.366 -9.079 1.00 . A A . 28 THR O 1 1
15 39159 1 1 28 THR OG1 O -0.559 9.824 -12.137 1.00 . A A . 28 THR OG1 1 1
15 39160 1 1 29 THR C C 4.031 6.974 -9.387 1.00 . A A . 29 THR C 1 1
15 39161 1 1 29 THR CA C 3.252 5.844 -10.059 1.00 . A A . 29 THR CA 1 1
15 39162 1 1 29 THR CB C 4.179 5.030 -10.973 1.00 . A A . 29 THR CB 1 1
15 39163 1 1 29 THR CG2 C 3.547 3.691 -11.363 1.00 . A A . 29 THR CG2 1 1
15 39164 1 1 29 THR H H 2.073 6.196 -11.815 1.00 . A A . 29 THR H 1 1
15 39165 1 1 29 THR HA H 2.899 5.194 -9.257 1.00 . A A . 29 THR HA 1 1
15 39166 1 1 29 THR HB H 5.113 4.829 -10.442 1.00 . A A . 29 THR HB 1 1
15 39167 1 1 29 THR HG1 H 5.125 5.294 -12.668 1.00 . A A . 29 THR HG1 1 1
15 39168 1 1 29 THR HG21 H 2.546 3.836 -11.761 1.00 . A A . 29 THR HG21 1 1
15 39169 1 1 29 THR HG22 H 3.475 3.050 -10.483 1.00 . A A . 29 THR HG22 1 1
15 39170 1 1 29 THR HG23 H 4.166 3.191 -12.109 1.00 . A A . 29 THR HG23 1 1
15 39171 1 1 29 THR N N 2.080 6.345 -10.816 1.00 . A A . 29 THR N 1 1
15 39172 1 1 29 THR O O 4.535 6.803 -8.280 1.00 . A A . 29 THR O 1 1
15 39173 1 1 29 THR OG1 O 4.452 5.771 -12.148 1.00 . A A . 29 THR OG1 1 1
15 39174 1 1 30 LYS C C 3.963 9.929 -8.187 1.00 . A A . 30 LYS C 1 1
15 39175 1 1 30 LYS CA C 4.670 9.377 -9.445 1.00 . A A . 30 LYS CA 1 1
15 39176 1 1 30 LYS CB C 4.740 10.443 -10.557 1.00 . A A . 30 LYS CB 1 1
15 39177 1 1 30 LYS CD C 6.981 9.642 -11.539 1.00 . A A . 30 LYS CD 1 1
15 39178 1 1 30 LYS CE C 7.714 9.367 -12.856 1.00 . A A . 30 LYS CE 1 1
15 39179 1 1 30 LYS CG C 5.520 10.023 -11.822 1.00 . A A . 30 LYS CG 1 1
15 39180 1 1 30 LYS H H 3.662 8.213 -10.925 1.00 . A A . 30 LYS H 1 1
15 39181 1 1 30 LYS HA H 5.684 9.136 -9.124 1.00 . A A . 30 LYS HA 1 1
15 39182 1 1 30 LYS HB2 H 3.727 10.717 -10.855 1.00 . A A . 30 LYS HB2 1 1
15 39183 1 1 30 LYS HB3 H 5.212 11.342 -10.152 1.00 . A A . 30 LYS HB3 1 1
15 39184 1 1 30 LYS HD2 H 7.473 10.459 -11.008 1.00 . A A . 30 LYS HD2 1 1
15 39185 1 1 30 LYS HD3 H 7.018 8.745 -10.923 1.00 . A A . 30 LYS HD3 1 1
15 39186 1 1 30 LYS HE2 H 7.221 8.534 -13.362 1.00 . A A . 30 LYS HE2 1 1
15 39187 1 1 30 LYS HE3 H 7.645 10.246 -13.500 1.00 . A A . 30 LYS HE3 1 1
15 39188 1 1 30 LYS HG2 H 5.016 9.181 -12.302 1.00 . A A . 30 LYS HG2 1 1
15 39189 1 1 30 LYS HG3 H 5.505 10.859 -12.523 1.00 . A A . 30 LYS HG3 1 1
15 39190 1 1 30 LYS HZ1 H 9.240 8.216 -12.043 1.00 . A A . 30 LYS HZ1 1 1
15 39191 1 1 30 LYS HZ2 H 9.631 9.790 -12.180 1.00 . A A . 30 LYS HZ2 1 1
15 39192 1 1 30 LYS HZ3 H 9.611 8.842 -13.510 1.00 . A A . 30 LYS HZ3 1 1
15 39193 1 1 30 LYS N N 4.053 8.160 -9.998 1.00 . A A . 30 LYS N 1 1
15 39194 1 1 30 LYS NZ N 9.143 9.030 -12.633 1.00 . A A . 30 LYS NZ 1 1
15 39195 1 1 30 LYS O O 4.611 10.600 -7.383 1.00 . A A . 30 LYS O 1 1
15 39196 1 1 31 GLU C C 2.096 8.985 -5.621 1.00 . A A . 31 GLU C 1 1
15 39197 1 1 31 GLU CA C 1.929 9.996 -6.768 1.00 . A A . 31 GLU CA 1 1
15 39198 1 1 31 GLU CB C 0.431 10.204 -7.082 1.00 . A A . 31 GLU CB 1 1
15 39199 1 1 31 GLU CD C 0.344 11.666 -9.179 1.00 . A A . 31 GLU CD 1 1
15 39200 1 1 31 GLU CG C 0.104 11.586 -7.672 1.00 . A A . 31 GLU CG 1 1
15 39201 1 1 31 GLU H H 2.206 9.037 -8.655 1.00 . A A . 31 GLU H 1 1
15 39202 1 1 31 GLU HA H 2.323 10.940 -6.393 1.00 . A A . 31 GLU HA 1 1
15 39203 1 1 31 GLU HB2 H 0.063 9.421 -7.742 1.00 . A A . 31 GLU HB2 1 1
15 39204 1 1 31 GLU HB3 H -0.128 10.135 -6.151 1.00 . A A . 31 GLU HB3 1 1
15 39205 1 1 31 GLU HG2 H -0.953 11.789 -7.486 1.00 . A A . 31 GLU HG2 1 1
15 39206 1 1 31 GLU HG3 H 0.684 12.352 -7.157 1.00 . A A . 31 GLU HG3 1 1
15 39207 1 1 31 GLU N N 2.675 9.622 -7.976 1.00 . A A . 31 GLU N 1 1
15 39208 1 1 31 GLU O O 1.711 9.290 -4.490 1.00 . A A . 31 GLU O 1 1
15 39209 1 1 31 GLU OE1 O 1.462 12.018 -9.613 1.00 . A A . 31 GLU OE1 1 1
15 39210 1 1 31 GLU OE2 O -0.626 11.418 -9.935 1.00 . A A . 31 GLU OE2 1 1
15 39211 1 1 32 LEU C C 3.823 7.415 -3.689 1.00 . A A . 32 LEU C 1 1
15 39212 1 1 32 LEU CA C 2.923 6.832 -4.784 1.00 . A A . 32 LEU CA 1 1
15 39213 1 1 32 LEU CB C 3.515 5.543 -5.357 1.00 . A A . 32 LEU CB 1 1
15 39214 1 1 32 LEU CD1 C 2.293 3.874 -3.843 1.00 . A A . 32 LEU CD1 1 1
15 39215 1 1 32 LEU CD2 C 4.546 3.351 -4.815 1.00 . A A . 32 LEU CD2 1 1
15 39216 1 1 32 LEU CG C 3.644 4.454 -4.275 1.00 . A A . 32 LEU CG 1 1
15 39217 1 1 32 LEU H H 2.989 7.583 -6.794 1.00 . A A . 32 LEU H 1 1
15 39218 1 1 32 LEU HA H 1.961 6.599 -4.343 1.00 . A A . 32 LEU HA 1 1
15 39219 1 1 32 LEU HB2 H 2.883 5.184 -6.171 1.00 . A A . 32 LEU HB2 1 1
15 39220 1 1 32 LEU HB3 H 4.502 5.765 -5.770 1.00 . A A . 32 LEU HB3 1 1
15 39221 1 1 32 LEU HD11 H 1.768 3.441 -4.691 1.00 . A A . 32 LEU HD11 1 1
15 39222 1 1 32 LEU HD12 H 1.677 4.651 -3.389 1.00 . A A . 32 LEU HD12 1 1
15 39223 1 1 32 LEU HD13 H 2.453 3.098 -3.095 1.00 . A A . 32 LEU HD13 1 1
15 39224 1 1 32 LEU HD21 H 4.085 2.902 -5.693 1.00 . A A . 32 LEU HD21 1 1
15 39225 1 1 32 LEU HD22 H 4.703 2.605 -4.037 1.00 . A A . 32 LEU HD22 1 1
15 39226 1 1 32 LEU HD23 H 5.503 3.795 -5.075 1.00 . A A . 32 LEU HD23 1 1
15 39227 1 1 32 LEU HG H 4.141 4.860 -3.396 1.00 . A A . 32 LEU HG 1 1
15 39228 1 1 32 LEU N N 2.692 7.809 -5.855 1.00 . A A . 32 LEU N 1 1
15 39229 1 1 32 LEU O O 3.471 7.380 -2.509 1.00 . A A . 32 LEU O 1 1
15 39230 1 1 33 GLY C C 5.232 9.837 -2.397 1.00 . A A . 33 GLY C 1 1
15 39231 1 1 33 GLY CA C 5.882 8.680 -3.155 1.00 . A A . 33 GLY CA 1 1
15 39232 1 1 33 GLY H H 5.165 8.029 -5.073 1.00 . A A . 33 GLY H 1 1
15 39233 1 1 33 GLY HA2 H 6.241 7.957 -2.423 1.00 . A A . 33 GLY HA2 1 1
15 39234 1 1 33 GLY HA3 H 6.731 9.072 -3.711 1.00 . A A . 33 GLY HA3 1 1
15 39235 1 1 33 GLY N N 4.949 8.029 -4.082 1.00 . A A . 33 GLY N 1 1
15 39236 1 1 33 GLY O O 5.621 10.110 -1.263 1.00 . A A . 33 GLY O 1 1
15 39237 1 1 34 THR C C 2.387 10.857 -1.361 1.00 . A A . 34 THR C 1 1
15 39238 1 1 34 THR CA C 3.365 11.483 -2.353 1.00 . A A . 34 THR CA 1 1
15 39239 1 1 34 THR CB C 2.619 12.330 -3.399 1.00 . A A . 34 THR CB 1 1
15 39240 1 1 34 THR CG2 C 2.234 13.691 -2.817 1.00 . A A . 34 THR CG2 1 1
15 39241 1 1 34 THR H H 3.963 10.184 -3.932 1.00 . A A . 34 THR H 1 1
15 39242 1 1 34 THR HA H 4.009 12.148 -1.773 1.00 . A A . 34 THR HA 1 1
15 39243 1 1 34 THR HB H 1.713 11.809 -3.717 1.00 . A A . 34 THR HB 1 1
15 39244 1 1 34 THR HG1 H 4.215 13.057 -4.248 1.00 . A A . 34 THR HG1 1 1
15 39245 1 1 34 THR HG21 H 3.125 14.253 -2.542 1.00 . A A . 34 THR HG21 1 1
15 39246 1 1 34 THR HG22 H 1.622 13.554 -1.928 1.00 . A A . 34 THR HG22 1 1
15 39247 1 1 34 THR HG23 H 1.661 14.256 -3.553 1.00 . A A . 34 THR HG23 1 1
15 39248 1 1 34 THR N N 4.200 10.462 -2.987 1.00 . A A . 34 THR N 1 1
15 39249 1 1 34 THR O O 2.342 11.319 -0.224 1.00 . A A . 34 THR O 1 1
15 39250 1 1 34 THR OG1 O 3.428 12.563 -4.534 1.00 . A A . 34 THR OG1 1 1
15 39251 1 1 35 VAL C C 1.223 8.518 0.375 1.00 . A A . 35 VAL C 1 1
15 39252 1 1 35 VAL CA C 0.601 9.255 -0.816 1.00 . A A . 35 VAL CA 1 1
15 39253 1 1 35 VAL CB C -0.470 8.395 -1.533 1.00 . A A . 35 VAL CB 1 1
15 39254 1 1 35 VAL CG1 C 0.028 7.047 -2.044 1.00 . A A . 35 VAL CG1 1 1
15 39255 1 1 35 VAL CG2 C -1.687 8.153 -0.620 1.00 . A A . 35 VAL CG2 1 1
15 39256 1 1 35 VAL H H 1.791 9.383 -2.654 1.00 . A A . 35 VAL H 1 1
15 39257 1 1 35 VAL HA H 0.075 10.116 -0.409 1.00 . A A . 35 VAL HA 1 1
15 39258 1 1 35 VAL HB H -0.814 8.955 -2.402 1.00 . A A . 35 VAL HB 1 1
15 39259 1 1 35 VAL HG11 H -0.761 6.564 -2.622 1.00 . A A . 35 VAL HG11 1 1
15 39260 1 1 35 VAL HG12 H 0.883 7.211 -2.687 1.00 . A A . 35 VAL HG12 1 1
15 39261 1 1 35 VAL HG13 H 0.312 6.398 -1.211 1.00 . A A . 35 VAL HG13 1 1
15 39262 1 1 35 VAL HG21 H -2.470 7.649 -1.179 1.00 . A A . 35 VAL HG21 1 1
15 39263 1 1 35 VAL HG22 H -1.415 7.528 0.230 1.00 . A A . 35 VAL HG22 1 1
15 39264 1 1 35 VAL HG23 H -2.075 9.105 -0.252 1.00 . A A . 35 VAL HG23 1 1
15 39265 1 1 35 VAL N N 1.644 9.800 -1.723 1.00 . A A . 35 VAL N 1 1
15 39266 1 1 35 VAL O O 0.723 8.639 1.487 1.00 . A A . 35 VAL O 1 1
15 39267 1 1 36 MET C C 3.665 8.264 2.256 1.00 . A A . 36 MET C 1 1
15 39268 1 1 36 MET CA C 3.111 7.215 1.276 1.00 . A A . 36 MET CA 1 1
15 39269 1 1 36 MET CB C 4.217 6.314 0.705 1.00 . A A . 36 MET CB 1 1
15 39270 1 1 36 MET CE C 4.962 3.006 1.106 1.00 . A A . 36 MET CE 1 1
15 39271 1 1 36 MET CG C 3.604 5.114 -0.026 1.00 . A A . 36 MET CG 1 1
15 39272 1 1 36 MET H H 2.723 7.769 -0.765 1.00 . A A . 36 MET H 1 1
15 39273 1 1 36 MET HA H 2.432 6.586 1.854 1.00 . A A . 36 MET HA 1 1
15 39274 1 1 36 MET HB2 H 4.852 6.884 0.023 1.00 . A A . 36 MET HB2 1 1
15 39275 1 1 36 MET HB3 H 4.835 5.951 1.520 1.00 . A A . 36 MET HB3 1 1
15 39276 1 1 36 MET HE1 H 3.979 2.685 1.460 1.00 . A A . 36 MET HE1 1 1
15 39277 1 1 36 MET HE2 H 5.597 2.126 1.009 1.00 . A A . 36 MET HE2 1 1
15 39278 1 1 36 MET HE3 H 5.404 3.693 1.829 1.00 . A A . 36 MET HE3 1 1
15 39279 1 1 36 MET HG2 H 2.838 4.661 0.607 1.00 . A A . 36 MET HG2 1 1
15 39280 1 1 36 MET HG3 H 3.100 5.472 -0.926 1.00 . A A . 36 MET HG3 1 1
15 39281 1 1 36 MET N N 2.359 7.837 0.184 1.00 . A A . 36 MET N 1 1
15 39282 1 1 36 MET O O 3.555 8.068 3.467 1.00 . A A . 36 MET O 1 1
15 39283 1 1 36 MET SD S 4.786 3.829 -0.503 1.00 . A A . 36 MET SD 1 1
15 39284 1 1 37 ARG C C 3.460 11.208 3.331 1.00 . A A . 37 ARG C 1 1
15 39285 1 1 37 ARG CA C 4.615 10.529 2.575 1.00 . A A . 37 ARG CA 1 1
15 39286 1 1 37 ARG CB C 5.376 11.492 1.652 1.00 . A A . 37 ARG CB 1 1
15 39287 1 1 37 ARG CD C 6.987 13.437 1.564 1.00 . A A . 37 ARG CD 1 1
15 39288 1 1 37 ARG CG C 6.118 12.548 2.463 1.00 . A A . 37 ARG CG 1 1
15 39289 1 1 37 ARG CZ C 8.651 15.272 1.912 1.00 . A A . 37 ARG CZ 1 1
15 39290 1 1 37 ARG H H 4.257 9.522 0.763 1.00 . A A . 37 ARG H 1 1
15 39291 1 1 37 ARG HA H 5.319 10.148 3.316 1.00 . A A . 37 ARG HA 1 1
15 39292 1 1 37 ARG HB2 H 6.124 10.922 1.099 1.00 . A A . 37 ARG HB2 1 1
15 39293 1 1 37 ARG HB3 H 4.699 11.973 0.946 1.00 . A A . 37 ARG HB3 1 1
15 39294 1 1 37 ARG HD2 H 7.677 12.810 1.003 1.00 . A A . 37 ARG HD2 1 1
15 39295 1 1 37 ARG HD3 H 6.340 13.966 0.862 1.00 . A A . 37 ARG HD3 1 1
15 39296 1 1 37 ARG HE H 7.573 14.399 3.356 1.00 . A A . 37 ARG HE 1 1
15 39297 1 1 37 ARG HG2 H 5.387 13.163 2.982 1.00 . A A . 37 ARG HG2 1 1
15 39298 1 1 37 ARG HG3 H 6.751 12.030 3.183 1.00 . A A . 37 ARG HG3 1 1
15 39299 1 1 37 ARG HH11 H 8.509 14.782 -0.044 1.00 . A A . 37 ARG HH11 1 1
15 39300 1 1 37 ARG HH12 H 9.644 16.042 0.324 1.00 . A A . 37 ARG HH12 1 1
15 39301 1 1 37 ARG HH21 H 9.066 16.010 3.752 1.00 . A A . 37 ARG HH21 1 1
15 39302 1 1 37 ARG HH22 H 9.956 16.728 2.431 1.00 . A A . 37 ARG HH22 1 1
15 39303 1 1 37 ARG N N 4.167 9.404 1.760 1.00 . A A . 37 ARG N 1 1
15 39304 1 1 37 ARG NE N 7.749 14.408 2.363 1.00 . A A . 37 ARG NE 1 1
15 39305 1 1 37 ARG NH1 N 8.964 15.369 0.637 1.00 . A A . 37 ARG NH1 1 1
15 39306 1 1 37 ARG NH2 N 9.272 16.063 2.763 1.00 . A A . 37 ARG NH2 1 1
15 39307 1 1 37 ARG O O 3.601 11.509 4.517 1.00 . A A . 37 ARG O 1 1
15 39308 1 1 38 SER C C 0.560 10.894 4.491 1.00 . A A . 38 SER C 1 1
15 39309 1 1 38 SER CA C 1.073 11.860 3.397 1.00 . A A . 38 SER CA 1 1
15 39310 1 1 38 SER CB C -0.046 12.135 2.379 1.00 . A A . 38 SER CB 1 1
15 39311 1 1 38 SER H H 2.239 11.210 1.709 1.00 . A A . 38 SER H 1 1
15 39312 1 1 38 SER HA H 1.294 12.806 3.898 1.00 . A A . 38 SER HA 1 1
15 39313 1 1 38 SER HB2 H -0.233 11.235 1.786 1.00 . A A . 38 SER HB2 1 1
15 39314 1 1 38 SER HB3 H -0.957 12.390 2.920 1.00 . A A . 38 SER HB3 1 1
15 39315 1 1 38 SER HG H -0.477 13.456 0.995 1.00 . A A . 38 SER HG 1 1
15 39316 1 1 38 SER N N 2.288 11.372 2.712 1.00 . A A . 38 SER N 1 1
15 39317 1 1 38 SER O O -0.044 11.339 5.469 1.00 . A A . 38 SER O 1 1
15 39318 1 1 38 SER OG O 0.305 13.215 1.526 1.00 . A A . 38 SER OG 1 1
15 39319 1 1 39 LEU C C 1.770 8.381 6.382 1.00 . A A . 39 LEU C 1 1
15 39320 1 1 39 LEU CA C 0.601 8.561 5.388 1.00 . A A . 39 LEU CA 1 1
15 39321 1 1 39 LEU CB C 0.251 7.242 4.663 1.00 . A A . 39 LEU CB 1 1
15 39322 1 1 39 LEU CD1 C -1.238 5.981 3.085 1.00 . A A . 39 LEU CD1 1 1
15 39323 1 1 39 LEU CD2 C -2.291 7.426 4.827 1.00 . A A . 39 LEU CD2 1 1
15 39324 1 1 39 LEU CG C -1.088 7.273 3.893 1.00 . A A . 39 LEU CG 1 1
15 39325 1 1 39 LEU H H 1.304 9.293 3.517 1.00 . A A . 39 LEU H 1 1
15 39326 1 1 39 LEU HA H -0.249 8.864 5.997 1.00 . A A . 39 LEU HA 1 1
15 39327 1 1 39 LEU HB2 H 1.060 6.998 3.974 1.00 . A A . 39 LEU HB2 1 1
15 39328 1 1 39 LEU HB3 H 0.206 6.434 5.394 1.00 . A A . 39 LEU HB3 1 1
15 39329 1 1 39 LEU HD11 H -1.247 5.117 3.748 1.00 . A A . 39 LEU HD11 1 1
15 39330 1 1 39 LEU HD12 H -0.408 5.887 2.383 1.00 . A A . 39 LEU HD12 1 1
15 39331 1 1 39 LEU HD13 H -2.174 6.013 2.524 1.00 . A A . 39 LEU HD13 1 1
15 39332 1 1 39 LEU HD21 H -2.304 8.425 5.259 1.00 . A A . 39 LEU HD21 1 1
15 39333 1 1 39 LEU HD22 H -2.237 6.688 5.628 1.00 . A A . 39 LEU HD22 1 1
15 39334 1 1 39 LEU HD23 H -3.217 7.286 4.264 1.00 . A A . 39 LEU HD23 1 1
15 39335 1 1 39 LEU HG H -1.099 8.115 3.201 1.00 . A A . 39 LEU HG 1 1
15 39336 1 1 39 LEU N N 0.850 9.591 4.372 1.00 . A A . 39 LEU N 1 1
15 39337 1 1 39 LEU O O 1.788 7.416 7.150 1.00 . A A . 39 LEU O 1 1
15 39338 1 1 40 GLY C C 4.979 8.333 7.111 1.00 . A A . 40 GLY C 1 1
15 39339 1 1 40 GLY CA C 3.853 9.346 7.344 1.00 . A A . 40 GLY CA 1 1
15 39340 1 1 40 GLY H H 2.691 10.055 5.709 1.00 . A A . 40 GLY H 1 1
15 39341 1 1 40 GLY HA2 H 4.300 10.335 7.314 1.00 . A A . 40 GLY HA2 1 1
15 39342 1 1 40 GLY HA3 H 3.461 9.165 8.344 1.00 . A A . 40 GLY HA3 1 1
15 39343 1 1 40 GLY N N 2.752 9.293 6.372 1.00 . A A . 40 GLY N 1 1
15 39344 1 1 40 GLY O O 5.834 8.172 7.982 1.00 . A A . 40 GLY O 1 1
15 39345 1 1 41 GLN C C 7.168 7.341 4.877 1.00 . A A . 41 GLN C 1 1
15 39346 1 1 41 GLN CA C 6.001 6.651 5.606 1.00 . A A . 41 GLN CA 1 1
15 39347 1 1 41 GLN CB C 5.386 5.547 4.727 1.00 . A A . 41 GLN CB 1 1
15 39348 1 1 41 GLN CD C 4.133 4.428 6.664 1.00 . A A . 41 GLN CD 1 1
15 39349 1 1 41 GLN CG C 4.054 4.959 5.231 1.00 . A A . 41 GLN CG 1 1
15 39350 1 1 41 GLN H H 4.291 7.877 5.266 1.00 . A A . 41 GLN H 1 1
15 39351 1 1 41 GLN HA H 6.397 6.188 6.510 1.00 . A A . 41 GLN HA 1 1
15 39352 1 1 41 GLN HB2 H 5.224 5.946 3.726 1.00 . A A . 41 GLN HB2 1 1
15 39353 1 1 41 GLN HB3 H 6.114 4.739 4.628 1.00 . A A . 41 GLN HB3 1 1
15 39354 1 1 41 GLN HE21 H 2.820 5.803 7.391 1.00 . A A . 41 GLN HE21 1 1
15 39355 1 1 41 GLN HE22 H 3.471 4.642 8.544 1.00 . A A . 41 GLN HE22 1 1
15 39356 1 1 41 GLN HG2 H 3.274 5.717 5.167 1.00 . A A . 41 GLN HG2 1 1
15 39357 1 1 41 GLN HG3 H 3.764 4.136 4.575 1.00 . A A . 41 GLN HG3 1 1
15 39358 1 1 41 GLN N N 4.983 7.642 5.969 1.00 . A A . 41 GLN N 1 1
15 39359 1 1 41 GLN NE2 N 3.414 5.005 7.605 1.00 . A A . 41 GLN NE2 1 1
15 39360 1 1 41 GLN O O 6.965 8.322 4.160 1.00 . A A . 41 GLN O 1 1
15 39361 1 1 41 GLN OE1 O 4.862 3.494 6.971 1.00 . A A . 41 GLN OE1 1 1
15 39362 1 1 42 ASN C C 10.500 6.411 3.732 1.00 . A A . 42 ASN C 1 1
15 39363 1 1 42 ASN CA C 9.615 7.433 4.491 1.00 . A A . 42 ASN CA 1 1
15 39364 1 1 42 ASN CB C 10.367 8.162 5.626 1.00 . A A . 42 ASN CB 1 1
15 39365 1 1 42 ASN CG C 9.612 9.378 6.146 1.00 . A A . 42 ASN CG 1 1
15 39366 1 1 42 ASN H H 8.502 6.007 5.626 1.00 . A A . 42 ASN H 1 1
15 39367 1 1 42 ASN HA H 9.345 8.194 3.758 1.00 . A A . 42 ASN HA 1 1
15 39368 1 1 42 ASN HB2 H 10.560 7.469 6.445 1.00 . A A . 42 ASN HB2 1 1
15 39369 1 1 42 ASN HB3 H 11.330 8.511 5.257 1.00 . A A . 42 ASN HB3 1 1
15 39370 1 1 42 ASN HD21 H 8.847 8.369 7.730 1.00 . A A . 42 ASN HD21 1 1
15 39371 1 1 42 ASN HD22 H 8.374 10.052 7.591 1.00 . A A . 42 ASN HD22 1 1
15 39372 1 1 42 ASN N N 8.392 6.825 5.037 1.00 . A A . 42 ASN N 1 1
15 39373 1 1 42 ASN ND2 N 8.898 9.257 7.254 1.00 . A A . 42 ASN ND2 1 1
15 39374 1 1 42 ASN O O 11.623 6.120 4.170 1.00 . A A . 42 ASN O 1 1
15 39375 1 1 42 ASN OD1 O 9.658 10.457 5.562 1.00 . A A . 42 ASN OD1 1 1
15 39376 1 1 43 PRO C C 11.917 5.921 1.002 1.00 . A A . 43 PRO C 1 1
15 39377 1 1 43 PRO CA C 10.855 5.056 1.696 1.00 . A A . 43 PRO CA 1 1
15 39378 1 1 43 PRO CB C 9.882 4.435 0.691 1.00 . A A . 43 PRO CB 1 1
15 39379 1 1 43 PRO CD C 8.700 6.058 2.000 1.00 . A A . 43 PRO CD 1 1
15 39380 1 1 43 PRO CG C 8.778 5.488 0.580 1.00 . A A . 43 PRO CG 1 1
15 39381 1 1 43 PRO HA H 11.346 4.261 2.264 1.00 . A A . 43 PRO HA 1 1
15 39382 1 1 43 PRO HB2 H 10.352 4.238 -0.273 1.00 . A A . 43 PRO HB2 1 1
15 39383 1 1 43 PRO HB3 H 9.472 3.514 1.106 1.00 . A A . 43 PRO HB3 1 1
15 39384 1 1 43 PRO HD2 H 8.427 7.109 1.959 1.00 . A A . 43 PRO HD2 1 1
15 39385 1 1 43 PRO HD3 H 7.968 5.493 2.579 1.00 . A A . 43 PRO HD3 1 1
15 39386 1 1 43 PRO HG2 H 9.076 6.272 -0.116 1.00 . A A . 43 PRO HG2 1 1
15 39387 1 1 43 PRO HG3 H 7.831 5.046 0.273 1.00 . A A . 43 PRO HG3 1 1
15 39388 1 1 43 PRO N N 10.028 5.865 2.586 1.00 . A A . 43 PRO N 1 1
15 39389 1 1 43 PRO O O 11.704 7.113 0.753 1.00 . A A . 43 PRO O 1 1
15 39390 1 1 44 THR C C 13.534 5.877 -1.698 1.00 . A A . 44 THR C 1 1
15 39391 1 1 44 THR CA C 14.050 5.900 -0.262 1.00 . A A . 44 THR CA 1 1
15 39392 1 1 44 THR CB C 15.390 5.154 -0.186 1.00 . A A . 44 THR CB 1 1
15 39393 1 1 44 THR CG2 C 16.043 5.305 1.189 1.00 . A A . 44 THR CG2 1 1
15 39394 1 1 44 THR H H 13.179 4.338 0.877 1.00 . A A . 44 THR H 1 1
15 39395 1 1 44 THR HA H 14.218 6.945 0.008 1.00 . A A . 44 THR HA 1 1
15 39396 1 1 44 THR HB H 16.065 5.555 -0.942 1.00 . A A . 44 THR HB 1 1
15 39397 1 1 44 THR HG1 H 16.038 3.332 -0.284 1.00 . A A . 44 THR HG1 1 1
15 39398 1 1 44 THR HG21 H 16.179 6.364 1.408 1.00 . A A . 44 THR HG21 1 1
15 39399 1 1 44 THR HG22 H 17.022 4.823 1.176 1.00 . A A . 44 THR HG22 1 1
15 39400 1 1 44 THR HG23 H 15.427 4.846 1.962 1.00 . A A . 44 THR HG23 1 1
15 39401 1 1 44 THR N N 13.060 5.314 0.651 1.00 . A A . 44 THR N 1 1
15 39402 1 1 44 THR O O 12.567 5.183 -2.007 1.00 . A A . 44 THR O 1 1
15 39403 1 1 44 THR OG1 O 15.196 3.783 -0.448 1.00 . A A . 44 THR OG1 1 1
15 39404 1 1 45 GLU C C 14.122 5.033 -4.549 1.00 . A A . 45 GLU C 1 1
15 39405 1 1 45 GLU CA C 13.947 6.478 -4.044 1.00 . A A . 45 GLU CA 1 1
15 39406 1 1 45 GLU CB C 14.869 7.432 -4.821 1.00 . A A . 45 GLU CB 1 1
15 39407 1 1 45 GLU CD C 15.431 9.832 -5.391 1.00 . A A . 45 GLU CD 1 1
15 39408 1 1 45 GLU CG C 14.533 8.907 -4.555 1.00 . A A . 45 GLU CG 1 1
15 39409 1 1 45 GLU H H 14.987 7.152 -2.289 1.00 . A A . 45 GLU H 1 1
15 39410 1 1 45 GLU HA H 12.915 6.768 -4.227 1.00 . A A . 45 GLU HA 1 1
15 39411 1 1 45 GLU HB2 H 15.904 7.242 -4.537 1.00 . A A . 45 GLU HB2 1 1
15 39412 1 1 45 GLU HB3 H 14.761 7.234 -5.886 1.00 . A A . 45 GLU HB3 1 1
15 39413 1 1 45 GLU HG2 H 13.484 9.085 -4.808 1.00 . A A . 45 GLU HG2 1 1
15 39414 1 1 45 GLU HG3 H 14.671 9.132 -3.497 1.00 . A A . 45 GLU HG3 1 1
15 39415 1 1 45 GLU N N 14.217 6.576 -2.603 1.00 . A A . 45 GLU N 1 1
15 39416 1 1 45 GLU O O 13.355 4.581 -5.400 1.00 . A A . 45 GLU O 1 1
15 39417 1 1 45 GLU OE1 O 16.556 10.162 -4.945 1.00 . A A . 45 GLU OE1 1 1
15 39418 1 1 45 GLU OE2 O 15.015 10.237 -6.504 1.00 . A A . 45 GLU OE2 1 1
15 39419 1 1 46 ALA C C 14.188 1.965 -3.798 1.00 . A A . 46 ALA C 1 1
15 39420 1 1 46 ALA CA C 15.319 2.877 -4.314 1.00 . A A . 46 ALA CA 1 1
15 39421 1 1 46 ALA CB C 16.688 2.472 -3.748 1.00 . A A . 46 ALA CB 1 1
15 39422 1 1 46 ALA H H 15.665 4.713 -3.283 1.00 . A A . 46 ALA H 1 1
15 39423 1 1 46 ALA HA H 15.349 2.768 -5.401 1.00 . A A . 46 ALA HA 1 1
15 39424 1 1 46 ALA HB1 H 17.470 3.102 -4.173 1.00 . A A . 46 ALA HB1 1 1
15 39425 1 1 46 ALA HB2 H 16.700 2.573 -2.661 1.00 . A A . 46 ALA HB2 1 1
15 39426 1 1 46 ALA HB3 H 16.901 1.433 -4.008 1.00 . A A . 46 ALA HB3 1 1
15 39427 1 1 46 ALA N N 15.084 4.287 -3.994 1.00 . A A . 46 ALA N 1 1
15 39428 1 1 46 ALA O O 13.683 1.150 -4.567 1.00 . A A . 46 ALA O 1 1
15 39429 1 1 47 GLU C C 11.312 1.725 -2.767 1.00 . A A . 47 GLU C 1 1
15 39430 1 1 47 GLU CA C 12.595 1.418 -1.986 1.00 . A A . 47 GLU CA 1 1
15 39431 1 1 47 GLU CB C 12.381 1.811 -0.516 1.00 . A A . 47 GLU CB 1 1
15 39432 1 1 47 GLU CD C 12.977 -0.337 0.695 1.00 . A A . 47 GLU CD 1 1
15 39433 1 1 47 GLU CG C 13.346 1.131 0.462 1.00 . A A . 47 GLU CG 1 1
15 39434 1 1 47 GLU H H 14.213 2.821 -1.962 1.00 . A A . 47 GLU H 1 1
15 39435 1 1 47 GLU HA H 12.769 0.343 -2.041 1.00 . A A . 47 GLU HA 1 1
15 39436 1 1 47 GLU HB2 H 12.484 2.890 -0.429 1.00 . A A . 47 GLU HB2 1 1
15 39437 1 1 47 GLU HB3 H 11.359 1.564 -0.226 1.00 . A A . 47 GLU HB3 1 1
15 39438 1 1 47 GLU HG2 H 14.364 1.212 0.087 1.00 . A A . 47 GLU HG2 1 1
15 39439 1 1 47 GLU HG3 H 13.293 1.664 1.415 1.00 . A A . 47 GLU HG3 1 1
15 39440 1 1 47 GLU N N 13.751 2.131 -2.545 1.00 . A A . 47 GLU N 1 1
15 39441 1 1 47 GLU O O 10.534 0.816 -3.063 1.00 . A A . 47 GLU O 1 1
15 39442 1 1 47 GLU OE1 O 11.940 -0.601 1.356 1.00 . A A . 47 GLU OE1 1 1
15 39443 1 1 47 GLU OE2 O 13.724 -1.242 0.246 1.00 . A A . 47 GLU OE2 1 1
15 39444 1 1 48 LEU C C 9.916 2.845 -5.306 1.00 . A A . 48 LEU C 1 1
15 39445 1 1 48 LEU CA C 9.924 3.428 -3.884 1.00 . A A . 48 LEU CA 1 1
15 39446 1 1 48 LEU CB C 9.907 4.969 -3.866 1.00 . A A . 48 LEU CB 1 1
15 39447 1 1 48 LEU CD1 C 7.413 5.337 -3.536 1.00 . A A . 48 LEU CD1 1 1
15 39448 1 1 48 LEU CD2 C 8.811 7.074 -4.685 1.00 . A A . 48 LEU CD2 1 1
15 39449 1 1 48 LEU CG C 8.622 5.569 -4.454 1.00 . A A . 48 LEU CG 1 1
15 39450 1 1 48 LEU H H 11.764 3.706 -2.861 1.00 . A A . 48 LEU H 1 1
15 39451 1 1 48 LEU HA H 9.038 3.045 -3.382 1.00 . A A . 48 LEU HA 1 1
15 39452 1 1 48 LEU HB2 H 10.011 5.322 -2.839 1.00 . A A . 48 LEU HB2 1 1
15 39453 1 1 48 LEU HB3 H 10.763 5.340 -4.434 1.00 . A A . 48 LEU HB3 1 1
15 39454 1 1 48 LEU HD11 H 6.525 5.785 -3.988 1.00 . A A . 48 LEU HD11 1 1
15 39455 1 1 48 LEU HD12 H 7.594 5.784 -2.559 1.00 . A A . 48 LEU HD12 1 1
15 39456 1 1 48 LEU HD13 H 7.224 4.272 -3.409 1.00 . A A . 48 LEU HD13 1 1
15 39457 1 1 48 LEU HD21 H 9.654 7.247 -5.354 1.00 . A A . 48 LEU HD21 1 1
15 39458 1 1 48 LEU HD22 H 8.990 7.583 -3.739 1.00 . A A . 48 LEU HD22 1 1
15 39459 1 1 48 LEU HD23 H 7.910 7.488 -5.143 1.00 . A A . 48 LEU HD23 1 1
15 39460 1 1 48 LEU HG H 8.432 5.096 -5.418 1.00 . A A . 48 LEU HG 1 1
15 39461 1 1 48 LEU N N 11.094 2.991 -3.136 1.00 . A A . 48 LEU N 1 1
15 39462 1 1 48 LEU O O 8.908 2.277 -5.725 1.00 . A A . 48 LEU O 1 1
15 39463 1 1 49 GLN C C 10.993 0.804 -7.363 1.00 . A A . 49 GLN C 1 1
15 39464 1 1 49 GLN CA C 11.162 2.333 -7.372 1.00 . A A . 49 GLN CA 1 1
15 39465 1 1 49 GLN CB C 12.505 2.764 -7.979 1.00 . A A . 49 GLN CB 1 1
15 39466 1 1 49 GLN CD C 13.945 2.885 -10.070 1.00 . A A . 49 GLN CD 1 1
15 39467 1 1 49 GLN CG C 12.667 2.324 -9.444 1.00 . A A . 49 GLN CG 1 1
15 39468 1 1 49 GLN H H 11.837 3.404 -5.640 1.00 . A A . 49 GLN H 1 1
15 39469 1 1 49 GLN HA H 10.368 2.733 -7.997 1.00 . A A . 49 GLN HA 1 1
15 39470 1 1 49 GLN HB2 H 12.571 3.856 -7.944 1.00 . A A . 49 GLN HB2 1 1
15 39471 1 1 49 GLN HB3 H 13.321 2.345 -7.385 1.00 . A A . 49 GLN HB3 1 1
15 39472 1 1 49 GLN HE21 H 15.132 1.525 -9.156 1.00 . A A . 49 GLN HE21 1 1
15 39473 1 1 49 GLN HE22 H 15.946 2.692 -10.194 1.00 . A A . 49 GLN HE22 1 1
15 39474 1 1 49 GLN HG2 H 12.704 1.236 -9.506 1.00 . A A . 49 GLN HG2 1 1
15 39475 1 1 49 GLN HG3 H 11.812 2.681 -10.019 1.00 . A A . 49 GLN HG3 1 1
15 39476 1 1 49 GLN N N 11.038 2.914 -6.029 1.00 . A A . 49 GLN N 1 1
15 39477 1 1 49 GLN NE2 N 15.102 2.320 -9.777 1.00 . A A . 49 GLN NE2 1 1
15 39478 1 1 49 GLN O O 10.388 0.246 -8.281 1.00 . A A . 49 GLN O 1 1
15 39479 1 1 49 GLN OE1 O 13.930 3.852 -10.829 1.00 . A A . 49 GLN OE1 1 1
15 39480 1 1 50 ASP C C 9.801 -1.712 -5.895 1.00 . A A . 50 ASP C 1 1
15 39481 1 1 50 ASP CA C 11.280 -1.319 -6.108 1.00 . A A . 50 ASP CA 1 1
15 39482 1 1 50 ASP CB C 12.152 -1.790 -4.933 1.00 . A A . 50 ASP CB 1 1
15 39483 1 1 50 ASP CG C 12.133 -3.317 -4.790 1.00 . A A . 50 ASP CG 1 1
15 39484 1 1 50 ASP H H 12.010 0.625 -5.614 1.00 . A A . 50 ASP H 1 1
15 39485 1 1 50 ASP HA H 11.634 -1.836 -6.996 1.00 . A A . 50 ASP HA 1 1
15 39486 1 1 50 ASP HB2 H 13.177 -1.470 -5.112 1.00 . A A . 50 ASP HB2 1 1
15 39487 1 1 50 ASP HB3 H 11.806 -1.323 -4.010 1.00 . A A . 50 ASP HB3 1 1
15 39488 1 1 50 ASP N N 11.471 0.123 -6.315 1.00 . A A . 50 ASP N 1 1
15 39489 1 1 50 ASP O O 9.376 -2.759 -6.386 1.00 . A A . 50 ASP O 1 1
15 39490 1 1 50 ASP OD1 O 12.710 -4.007 -5.664 1.00 . A A . 50 ASP OD1 1 1
15 39491 1 1 50 ASP OD2 O 11.564 -3.827 -3.793 1.00 . A A . 50 ASP OD2 1 1
15 39492 1 1 51 MET C C 6.793 -0.739 -6.344 1.00 . A A . 51 MET C 1 1
15 39493 1 1 51 MET CA C 7.563 -1.085 -5.065 1.00 . A A . 51 MET CA 1 1
15 39494 1 1 51 MET CB C 7.037 -0.261 -3.881 1.00 . A A . 51 MET CB 1 1
15 39495 1 1 51 MET CE C 7.626 1.629 -1.244 1.00 . A A . 51 MET CE 1 1
15 39496 1 1 51 MET CG C 7.540 -0.822 -2.539 1.00 . A A . 51 MET CG 1 1
15 39497 1 1 51 MET H H 9.403 0.004 -4.890 1.00 . A A . 51 MET H 1 1
15 39498 1 1 51 MET HA H 7.383 -2.138 -4.862 1.00 . A A . 51 MET HA 1 1
15 39499 1 1 51 MET HB2 H 7.338 0.779 -3.991 1.00 . A A . 51 MET HB2 1 1
15 39500 1 1 51 MET HB3 H 5.949 -0.304 -3.883 1.00 . A A . 51 MET HB3 1 1
15 39501 1 1 51 MET HE1 H 8.706 1.532 -1.369 1.00 . A A . 51 MET HE1 1 1
15 39502 1 1 51 MET HE2 H 7.206 2.139 -2.113 1.00 . A A . 51 MET HE2 1 1
15 39503 1 1 51 MET HE3 H 7.420 2.234 -0.362 1.00 . A A . 51 MET HE3 1 1
15 39504 1 1 51 MET HG2 H 7.265 -1.874 -2.482 1.00 . A A . 51 MET HG2 1 1
15 39505 1 1 51 MET HG3 H 8.631 -0.764 -2.517 1.00 . A A . 51 MET HG3 1 1
15 39506 1 1 51 MET N N 9.004 -0.862 -5.233 1.00 . A A . 51 MET N 1 1
15 39507 1 1 51 MET O O 5.853 -1.446 -6.705 1.00 . A A . 51 MET O 1 1
15 39508 1 1 51 MET SD S 6.872 -0.007 -1.058 1.00 . A A . 51 MET SD 1 1
15 39509 1 1 52 ILE C C 6.741 -0.354 -9.403 1.00 . A A . 52 ILE C 1 1
15 39510 1 1 52 ILE CA C 6.598 0.733 -8.338 1.00 . A A . 52 ILE CA 1 1
15 39511 1 1 52 ILE CB C 7.169 2.104 -8.787 1.00 . A A . 52 ILE CB 1 1
15 39512 1 1 52 ILE CD1 C 7.251 4.577 -8.012 1.00 . A A . 52 ILE CD1 1 1
15 39513 1 1 52 ILE CG1 C 6.596 3.199 -7.859 1.00 . A A . 52 ILE CG1 1 1
15 39514 1 1 52 ILE CG2 C 6.848 2.411 -10.266 1.00 . A A . 52 ILE CG2 1 1
15 39515 1 1 52 ILE H H 7.984 0.848 -6.690 1.00 . A A . 52 ILE H 1 1
15 39516 1 1 52 ILE HA H 5.523 0.857 -8.195 1.00 . A A . 52 ILE HA 1 1
15 39517 1 1 52 ILE HB H 8.253 2.075 -8.683 1.00 . A A . 52 ILE HB 1 1
15 39518 1 1 52 ILE HD11 H 6.853 5.249 -7.254 1.00 . A A . 52 ILE HD11 1 1
15 39519 1 1 52 ILE HD12 H 8.331 4.496 -7.883 1.00 . A A . 52 ILE HD12 1 1
15 39520 1 1 52 ILE HD13 H 7.034 5.003 -8.991 1.00 . A A . 52 ILE HD13 1 1
15 39521 1 1 52 ILE HG12 H 5.523 3.300 -8.030 1.00 . A A . 52 ILE HG12 1 1
15 39522 1 1 52 ILE HG13 H 6.737 2.888 -6.823 1.00 . A A . 52 ILE HG13 1 1
15 39523 1 1 52 ILE HG21 H 5.774 2.338 -10.428 1.00 . A A . 52 ILE HG21 1 1
15 39524 1 1 52 ILE HG22 H 7.204 3.399 -10.546 1.00 . A A . 52 ILE HG22 1 1
15 39525 1 1 52 ILE HG23 H 7.350 1.702 -10.921 1.00 . A A . 52 ILE HG23 1 1
15 39526 1 1 52 ILE N N 7.210 0.307 -7.067 1.00 . A A . 52 ILE N 1 1
15 39527 1 1 52 ILE O O 5.728 -0.887 -9.856 1.00 . A A . 52 ILE O 1 1
15 39528 1 1 53 ASN C C 7.549 -3.078 -10.682 1.00 . A A . 53 ASN C 1 1
15 39529 1 1 53 ASN CA C 8.151 -1.671 -10.919 1.00 . A A . 53 ASN CA 1 1
15 39530 1 1 53 ASN CB C 9.633 -1.725 -11.339 1.00 . A A . 53 ASN CB 1 1
15 39531 1 1 53 ASN CG C 10.449 -2.742 -10.554 1.00 . A A . 53 ASN CG 1 1
15 39532 1 1 53 ASN H H 8.777 -0.312 -9.362 1.00 . A A . 53 ASN H 1 1
15 39533 1 1 53 ASN HA H 7.607 -1.242 -11.763 1.00 . A A . 53 ASN HA 1 1
15 39534 1 1 53 ASN HB2 H 9.670 -2.010 -12.390 1.00 . A A . 53 ASN HB2 1 1
15 39535 1 1 53 ASN HB3 H 10.085 -0.736 -11.251 1.00 . A A . 53 ASN HB3 1 1
15 39536 1 1 53 ASN HD21 H 10.769 -1.447 -9.017 1.00 . A A . 53 ASN HD21 1 1
15 39537 1 1 53 ASN HD22 H 11.459 -3.059 -8.844 1.00 . A A . 53 ASN HD22 1 1
15 39538 1 1 53 ASN N N 7.964 -0.749 -9.786 1.00 . A A . 53 ASN N 1 1
15 39539 1 1 53 ASN ND2 N 10.929 -2.385 -9.380 1.00 . A A . 53 ASN ND2 1 1
15 39540 1 1 53 ASN O O 7.274 -3.802 -11.644 1.00 . A A . 53 ASN O 1 1
15 39541 1 1 53 ASN OD1 O 10.652 -3.871 -10.980 1.00 . A A . 53 ASN OD1 1 1
15 39542 1 1 54 GLU C C 5.093 -4.613 -9.409 1.00 . A A . 54 GLU C 1 1
15 39543 1 1 54 GLU CA C 6.587 -4.653 -9.026 1.00 . A A . 54 GLU CA 1 1
15 39544 1 1 54 GLU CB C 6.770 -4.858 -7.509 1.00 . A A . 54 GLU CB 1 1
15 39545 1 1 54 GLU CD C 6.412 -6.364 -5.483 1.00 . A A . 54 GLU CD 1 1
15 39546 1 1 54 GLU CG C 6.116 -6.139 -6.972 1.00 . A A . 54 GLU CG 1 1
15 39547 1 1 54 GLU H H 7.596 -2.802 -8.689 1.00 . A A . 54 GLU H 1 1
15 39548 1 1 54 GLU HA H 7.043 -5.505 -9.537 1.00 . A A . 54 GLU HA 1 1
15 39549 1 1 54 GLU HB2 H 7.841 -4.897 -7.299 1.00 . A A . 54 GLU HB2 1 1
15 39550 1 1 54 GLU HB3 H 6.349 -4.004 -6.985 1.00 . A A . 54 GLU HB3 1 1
15 39551 1 1 54 GLU HG2 H 5.032 -6.088 -7.105 1.00 . A A . 54 GLU HG2 1 1
15 39552 1 1 54 GLU HG3 H 6.498 -6.989 -7.540 1.00 . A A . 54 GLU HG3 1 1
15 39553 1 1 54 GLU N N 7.300 -3.437 -9.419 1.00 . A A . 54 GLU N 1 1
15 39554 1 1 54 GLU O O 4.551 -5.647 -9.805 1.00 . A A . 54 GLU O 1 1
15 39555 1 1 54 GLU OE1 O 6.445 -5.390 -4.694 1.00 . A A . 54 GLU OE1 1 1
15 39556 1 1 54 GLU OE2 O 6.574 -7.534 -5.064 1.00 . A A . 54 GLU OE2 1 1
15 39557 1 1 55 VAL C C 2.778 -2.733 -11.068 1.00 . A A . 55 VAL C 1 1
15 39558 1 1 55 VAL CA C 2.998 -3.290 -9.651 1.00 . A A . 55 VAL CA 1 1
15 39559 1 1 55 VAL CB C 2.226 -2.440 -8.613 1.00 . A A . 55 VAL CB 1 1
15 39560 1 1 55 VAL CG1 C 2.283 -3.103 -7.223 1.00 . A A . 55 VAL CG1 1 1
15 39561 1 1 55 VAL CG2 C 2.690 -0.979 -8.504 1.00 . A A . 55 VAL CG2 1 1
15 39562 1 1 55 VAL H H 4.956 -2.619 -9.035 1.00 . A A . 55 VAL H 1 1
15 39563 1 1 55 VAL HA H 2.538 -4.279 -9.628 1.00 . A A . 55 VAL HA 1 1
15 39564 1 1 55 VAL HB H 1.179 -2.423 -8.909 1.00 . A A . 55 VAL HB 1 1
15 39565 1 1 55 VAL HG11 H 1.673 -2.539 -6.516 1.00 . A A . 55 VAL HG11 1 1
15 39566 1 1 55 VAL HG12 H 1.898 -4.124 -7.281 1.00 . A A . 55 VAL HG12 1 1
15 39567 1 1 55 VAL HG13 H 3.305 -3.125 -6.852 1.00 . A A . 55 VAL HG13 1 1
15 39568 1 1 55 VAL HG21 H 3.715 -0.935 -8.143 1.00 . A A . 55 VAL HG21 1 1
15 39569 1 1 55 VAL HG22 H 2.624 -0.491 -9.478 1.00 . A A . 55 VAL HG22 1 1
15 39570 1 1 55 VAL HG23 H 2.057 -0.446 -7.798 1.00 . A A . 55 VAL HG23 1 1
15 39571 1 1 55 VAL N N 4.432 -3.446 -9.316 1.00 . A A . 55 VAL N 1 1
15 39572 1 1 55 VAL O O 1.803 -3.092 -11.722 1.00 . A A . 55 VAL O 1 1
15 39573 1 1 56 ASP C C 4.403 -2.211 -13.966 1.00 . A A . 56 ASP C 1 1
15 39574 1 1 56 ASP CA C 3.680 -1.325 -12.923 1.00 . A A . 56 ASP CA 1 1
15 39575 1 1 56 ASP CB C 4.237 0.108 -12.852 1.00 . A A . 56 ASP CB 1 1
15 39576 1 1 56 ASP CG C 3.992 0.908 -14.144 1.00 . A A . 56 ASP CG 1 1
15 39577 1 1 56 ASP H H 4.470 -1.626 -10.972 1.00 . A A . 56 ASP H 1 1
15 39578 1 1 56 ASP HA H 2.638 -1.255 -13.243 1.00 . A A . 56 ASP HA 1 1
15 39579 1 1 56 ASP HB2 H 3.758 0.632 -12.027 1.00 . A A . 56 ASP HB2 1 1
15 39580 1 1 56 ASP HB3 H 5.306 0.065 -12.637 1.00 . A A . 56 ASP HB3 1 1
15 39581 1 1 56 ASP N N 3.704 -1.913 -11.576 1.00 . A A . 56 ASP N 1 1
15 39582 1 1 56 ASP O O 5.026 -1.717 -14.910 1.00 . A A . 56 ASP O 1 1
15 39583 1 1 56 ASP OD1 O 2.888 0.792 -14.724 1.00 . A A . 56 ASP OD1 1 1
15 39584 1 1 56 ASP OD2 O 4.892 1.674 -14.560 1.00 . A A . 56 ASP OD2 1 1
15 39585 1 1 57 ALA C C 4.440 -4.518 -16.112 1.00 . A A . 57 ALA C 1 1
15 39586 1 1 57 ALA CA C 4.986 -4.525 -14.663 1.00 . A A . 57 ALA CA 1 1
15 39587 1 1 57 ALA CB C 4.824 -5.898 -14.001 1.00 . A A . 57 ALA CB 1 1
15 39588 1 1 57 ALA H H 3.841 -3.876 -12.980 1.00 . A A . 57 ALA H 1 1
15 39589 1 1 57 ALA HA H 6.050 -4.289 -14.723 1.00 . A A . 57 ALA HA 1 1
15 39590 1 1 57 ALA HB1 H 5.259 -5.887 -13.002 1.00 . A A . 57 ALA HB1 1 1
15 39591 1 1 57 ALA HB2 H 3.766 -6.155 -13.937 1.00 . A A . 57 ALA HB2 1 1
15 39592 1 1 57 ALA HB3 H 5.340 -6.653 -14.595 1.00 . A A . 57 ALA HB3 1 1
15 39593 1 1 57 ALA N N 4.343 -3.537 -13.792 1.00 . A A . 57 ALA N 1 1
15 39594 1 1 57 ALA O O 5.141 -4.902 -17.049 1.00 . A A . 57 ALA O 1 1
15 39595 1 1 58 ASP C C 2.988 -2.496 -18.304 1.00 . A A . 58 ASP C 1 1
15 39596 1 1 58 ASP CA C 2.587 -3.832 -17.628 1.00 . A A . 58 ASP CA 1 1
15 39597 1 1 58 ASP CB C 1.063 -3.923 -17.479 1.00 . A A . 58 ASP CB 1 1
15 39598 1 1 58 ASP CG C 0.598 -5.353 -17.149 1.00 . A A . 58 ASP CG 1 1
15 39599 1 1 58 ASP H H 2.686 -3.762 -15.489 1.00 . A A . 58 ASP H 1 1
15 39600 1 1 58 ASP HA H 2.902 -4.632 -18.298 1.00 . A A . 58 ASP HA 1 1
15 39601 1 1 58 ASP HB2 H 0.731 -3.230 -16.702 1.00 . A A . 58 ASP HB2 1 1
15 39602 1 1 58 ASP HB3 H 0.592 -3.622 -18.417 1.00 . A A . 58 ASP HB3 1 1
15 39603 1 1 58 ASP N N 3.207 -4.037 -16.309 1.00 . A A . 58 ASP N 1 1
15 39604 1 1 58 ASP O O 2.710 -2.293 -19.488 1.00 . A A . 58 ASP O 1 1
15 39605 1 1 58 ASP OD1 O 0.590 -6.206 -18.072 1.00 . A A . 58 ASP OD1 1 1
15 39606 1 1 58 ASP OD2 O 0.215 -5.617 -15.982 1.00 . A A . 58 ASP OD2 1 1
15 39607 1 1 59 GLY C C 3.230 0.809 -18.319 1.00 . A A . 59 GLY C 1 1
15 39608 1 1 59 GLY CA C 4.223 -0.338 -18.094 1.00 . A A . 59 GLY CA 1 1
15 39609 1 1 59 GLY H H 3.850 -1.822 -16.607 1.00 . A A . 59 GLY H 1 1
15 39610 1 1 59 GLY HA2 H 4.964 0.014 -17.377 1.00 . A A . 59 GLY HA2 1 1
15 39611 1 1 59 GLY HA3 H 4.708 -0.552 -19.049 1.00 . A A . 59 GLY HA3 1 1
15 39612 1 1 59 GLY N N 3.639 -1.582 -17.568 1.00 . A A . 59 GLY N 1 1
15 39613 1 1 59 GLY O O 3.561 1.760 -19.028 1.00 . A A . 59 GLY O 1 1
15 39614 1 1 60 ASN C C 1.239 3.090 -17.200 1.00 . A A . 60 ASN C 1 1
15 39615 1 1 60 ASN CA C 0.962 1.750 -17.923 1.00 . A A . 60 ASN CA 1 1
15 39616 1 1 60 ASN CB C -0.373 1.164 -17.443 1.00 . A A . 60 ASN CB 1 1
15 39617 1 1 60 ASN CG C -0.832 -0.025 -18.281 1.00 . A A . 60 ASN CG 1 1
15 39618 1 1 60 ASN H H 1.827 -0.057 -17.157 1.00 . A A . 60 ASN H 1 1
15 39619 1 1 60 ASN HA H 0.878 1.974 -18.987 1.00 . A A . 60 ASN HA 1 1
15 39620 1 1 60 ASN HB2 H -0.287 0.861 -16.404 1.00 . A A . 60 ASN HB2 1 1
15 39621 1 1 60 ASN HB3 H -1.146 1.936 -17.506 1.00 . A A . 60 ASN HB3 1 1
15 39622 1 1 60 ASN HD21 H -1.240 1.148 -19.888 1.00 . A A . 60 ASN HD21 1 1
15 39623 1 1 60 ASN HD22 H -1.525 -0.574 -20.091 1.00 . A A . 60 ASN HD22 1 1
15 39624 1 1 60 ASN N N 2.021 0.739 -17.751 1.00 . A A . 60 ASN N 1 1
15 39625 1 1 60 ASN ND2 N -1.231 0.207 -19.521 1.00 . A A . 60 ASN ND2 1 1
15 39626 1 1 60 ASN O O 0.652 4.110 -17.566 1.00 . A A . 60 ASN O 1 1
15 39627 1 1 60 ASN OD1 O -0.836 -1.168 -17.839 1.00 . A A . 60 ASN OD1 1 1
15 39628 1 1 61 GLY C C 1.477 4.556 -14.240 1.00 . A A . 61 GLY C 1 1
15 39629 1 1 61 GLY CA C 2.463 4.282 -15.384 1.00 . A A . 61 GLY CA 1 1
15 39630 1 1 61 GLY H H 2.533 2.212 -15.912 1.00 . A A . 61 GLY H 1 1
15 39631 1 1 61 GLY HA2 H 3.444 4.129 -14.935 1.00 . A A . 61 GLY HA2 1 1
15 39632 1 1 61 GLY HA3 H 2.492 5.168 -16.018 1.00 . A A . 61 GLY HA3 1 1
15 39633 1 1 61 GLY N N 2.120 3.103 -16.192 1.00 . A A . 61 GLY N 1 1
15 39634 1 1 61 GLY O O 1.488 5.662 -13.691 1.00 . A A . 61 GLY O 1 1
15 39635 1 1 62 THR C C -0.536 2.558 -11.923 1.00 . A A . 62 THR C 1 1
15 39636 1 1 62 THR CA C -0.469 3.723 -12.905 1.00 . A A . 62 THR CA 1 1
15 39637 1 1 62 THR CB C -1.825 3.902 -13.607 1.00 . A A . 62 THR CB 1 1
15 39638 1 1 62 THR CG2 C -1.943 5.276 -14.270 1.00 . A A . 62 THR CG2 1 1
15 39639 1 1 62 THR H H 0.694 2.698 -14.363 1.00 . A A . 62 THR H 1 1
15 39640 1 1 62 THR HA H -0.285 4.609 -12.304 1.00 . A A . 62 THR HA 1 1
15 39641 1 1 62 THR HB H -2.625 3.820 -12.867 1.00 . A A . 62 THR HB 1 1
15 39642 1 1 62 THR HG1 H -2.897 2.963 -14.935 1.00 . A A . 62 THR HG1 1 1
15 39643 1 1 62 THR HG21 H -1.799 6.054 -13.522 1.00 . A A . 62 THR HG21 1 1
15 39644 1 1 62 THR HG22 H -2.945 5.386 -14.697 1.00 . A A . 62 THR HG22 1 1
15 39645 1 1 62 THR HG23 H -1.205 5.392 -15.063 1.00 . A A . 62 THR HG23 1 1
15 39646 1 1 62 THR N N 0.627 3.583 -13.882 1.00 . A A . 62 THR N 1 1
15 39647 1 1 62 THR O O -0.012 1.471 -12.178 1.00 . A A . 62 THR O 1 1
15 39648 1 1 62 THR OG1 O -1.991 2.902 -14.592 1.00 . A A . 62 THR OG1 1 1
15 39649 1 1 63 ILE C C -2.864 1.861 -9.263 1.00 . A A . 63 ILE C 1 1
15 39650 1 1 63 ILE CA C -1.384 1.849 -9.671 1.00 . A A . 63 ILE CA 1 1
15 39651 1 1 63 ILE CB C -0.487 2.231 -8.463 1.00 . A A . 63 ILE CB 1 1
15 39652 1 1 63 ILE CD1 C 1.919 2.839 -7.724 1.00 . A A . 63 ILE CD1 1 1
15 39653 1 1 63 ILE CG1 C 0.995 2.434 -8.874 1.00 . A A . 63 ILE CG1 1 1
15 39654 1 1 63 ILE CG2 C -0.611 1.183 -7.336 1.00 . A A . 63 ILE CG2 1 1
15 39655 1 1 63 ILE H H -1.561 3.736 -10.670 1.00 . A A . 63 ILE H 1 1
15 39656 1 1 63 ILE HA H -1.125 0.836 -9.985 1.00 . A A . 63 ILE HA 1 1
15 39657 1 1 63 ILE HB H -0.843 3.183 -8.071 1.00 . A A . 63 ILE HB 1 1
15 39658 1 1 63 ILE HD11 H 2.904 3.091 -8.115 1.00 . A A . 63 ILE HD11 1 1
15 39659 1 1 63 ILE HD12 H 1.500 3.707 -7.212 1.00 . A A . 63 ILE HD12 1 1
15 39660 1 1 63 ILE HD13 H 2.027 2.022 -7.017 1.00 . A A . 63 ILE HD13 1 1
15 39661 1 1 63 ILE HG12 H 1.379 1.524 -9.336 1.00 . A A . 63 ILE HG12 1 1
15 39662 1 1 63 ILE HG13 H 1.047 3.235 -9.611 1.00 . A A . 63 ILE HG13 1 1
15 39663 1 1 63 ILE HG21 H -0.254 0.214 -7.688 1.00 . A A . 63 ILE HG21 1 1
15 39664 1 1 63 ILE HG22 H -0.048 1.483 -6.454 1.00 . A A . 63 ILE HG22 1 1
15 39665 1 1 63 ILE HG23 H -1.649 1.091 -7.026 1.00 . A A . 63 ILE HG23 1 1
15 39666 1 1 63 ILE N N -1.186 2.798 -10.785 1.00 . A A . 63 ILE N 1 1
15 39667 1 1 63 ILE O O -3.450 2.931 -9.090 1.00 . A A . 63 ILE O 1 1
15 39668 1 1 64 ASP C C -4.849 0.267 -7.072 1.00 . A A . 64 ASP C 1 1
15 39669 1 1 64 ASP CA C -4.844 0.496 -8.598 1.00 . A A . 64 ASP CA 1 1
15 39670 1 1 64 ASP CB C -5.478 -0.688 -9.354 1.00 . A A . 64 ASP CB 1 1
15 39671 1 1 64 ASP CG C -6.983 -0.909 -9.127 1.00 . A A . 64 ASP CG 1 1
15 39672 1 1 64 ASP H H -2.918 -0.155 -9.266 1.00 . A A . 64 ASP H 1 1
15 39673 1 1 64 ASP HA H -5.430 1.391 -8.802 1.00 . A A . 64 ASP HA 1 1
15 39674 1 1 64 ASP HB2 H -5.324 -0.533 -10.423 1.00 . A A . 64 ASP HB2 1 1
15 39675 1 1 64 ASP HB3 H -4.943 -1.594 -9.066 1.00 . A A . 64 ASP HB3 1 1
15 39676 1 1 64 ASP N N -3.473 0.686 -9.104 1.00 . A A . 64 ASP N 1 1
15 39677 1 1 64 ASP O O -3.871 -0.217 -6.505 1.00 . A A . 64 ASP O 1 1
15 39678 1 1 64 ASP OD1 O -7.706 0.053 -8.776 1.00 . A A . 64 ASP OD1 1 1
15 39679 1 1 64 ASP OD2 O -7.448 -2.055 -9.334 1.00 . A A . 64 ASP OD2 1 1
15 39680 1 1 65 PHE C C -5.636 -0.739 -4.259 1.00 . A A . 65 PHE C 1 1
15 39681 1 1 65 PHE CA C -6.033 0.600 -4.937 1.00 . A A . 65 PHE CA 1 1
15 39682 1 1 65 PHE CB C -7.425 1.112 -4.521 1.00 . A A . 65 PHE CB 1 1
15 39683 1 1 65 PHE CD1 C -6.662 2.168 -2.364 1.00 . A A . 65 PHE CD1 1 1
15 39684 1 1 65 PHE CD2 C -8.615 0.729 -2.317 1.00 . A A . 65 PHE CD2 1 1
15 39685 1 1 65 PHE CE1 C -6.770 2.378 -0.980 1.00 . A A . 65 PHE CE1 1 1
15 39686 1 1 65 PHE CE2 C -8.732 0.943 -0.931 1.00 . A A . 65 PHE CE2 1 1
15 39687 1 1 65 PHE CG C -7.577 1.344 -3.035 1.00 . A A . 65 PHE CG 1 1
15 39688 1 1 65 PHE CZ C -7.806 1.764 -0.260 1.00 . A A . 65 PHE CZ 1 1
15 39689 1 1 65 PHE H H -6.736 0.967 -6.904 1.00 . A A . 65 PHE H 1 1
15 39690 1 1 65 PHE HA H -5.302 1.333 -4.597 1.00 . A A . 65 PHE HA 1 1
15 39691 1 1 65 PHE HB2 H -7.610 2.058 -5.026 1.00 . A A . 65 PHE HB2 1 1
15 39692 1 1 65 PHE HB3 H -8.193 0.422 -4.861 1.00 . A A . 65 PHE HB3 1 1
15 39693 1 1 65 PHE HD1 H -5.867 2.629 -2.930 1.00 . A A . 65 PHE HD1 1 1
15 39694 1 1 65 PHE HD2 H -9.315 0.076 -2.823 1.00 . A A . 65 PHE HD2 1 1
15 39695 1 1 65 PHE HE1 H -6.054 3.012 -0.476 1.00 . A A . 65 PHE HE1 1 1
15 39696 1 1 65 PHE HE2 H -9.519 0.453 -0.376 1.00 . A A . 65 PHE HE2 1 1
15 39697 1 1 65 PHE HZ H -7.896 1.916 0.806 1.00 . A A . 65 PHE HZ 1 1
15 39698 1 1 65 PHE N N -5.946 0.600 -6.394 1.00 . A A . 65 PHE N 1 1
15 39699 1 1 65 PHE O O -4.846 -0.686 -3.318 1.00 . A A . 65 PHE O 1 1
15 39700 1 1 66 PRO C C -4.095 -3.453 -4.310 1.00 . A A . 66 PRO C 1 1
15 39701 1 1 66 PRO CA C -5.611 -3.213 -4.190 1.00 . A A . 66 PRO CA 1 1
15 39702 1 1 66 PRO CB C -6.381 -4.289 -4.961 1.00 . A A . 66 PRO CB 1 1
15 39703 1 1 66 PRO CD C -7.056 -2.165 -5.773 1.00 . A A . 66 PRO CD 1 1
15 39704 1 1 66 PRO CG C -7.602 -3.564 -5.514 1.00 . A A . 66 PRO CG 1 1
15 39705 1 1 66 PRO HA H -5.890 -3.260 -3.137 1.00 . A A . 66 PRO HA 1 1
15 39706 1 1 66 PRO HB2 H -5.787 -4.654 -5.798 1.00 . A A . 66 PRO HB2 1 1
15 39707 1 1 66 PRO HB3 H -6.668 -5.110 -4.304 1.00 . A A . 66 PRO HB3 1 1
15 39708 1 1 66 PRO HD2 H -6.566 -2.137 -6.744 1.00 . A A . 66 PRO HD2 1 1
15 39709 1 1 66 PRO HD3 H -7.869 -1.445 -5.748 1.00 . A A . 66 PRO HD3 1 1
15 39710 1 1 66 PRO HG2 H -7.969 -4.028 -6.432 1.00 . A A . 66 PRO HG2 1 1
15 39711 1 1 66 PRO HG3 H -8.383 -3.523 -4.753 1.00 . A A . 66 PRO HG3 1 1
15 39712 1 1 66 PRO N N -6.062 -1.931 -4.733 1.00 . A A . 66 PRO N 1 1
15 39713 1 1 66 PRO O O -3.506 -4.090 -3.436 1.00 . A A . 66 PRO O 1 1
15 39714 1 1 67 GLU C C -1.215 -2.213 -4.605 1.00 . A A . 67 GLU C 1 1
15 39715 1 1 67 GLU CA C -2.014 -3.061 -5.608 1.00 . A A . 67 GLU CA 1 1
15 39716 1 1 67 GLU CB C -1.671 -2.626 -7.044 1.00 . A A . 67 GLU CB 1 1
15 39717 1 1 67 GLU CD C -2.048 -2.929 -9.539 1.00 . A A . 67 GLU CD 1 1
15 39718 1 1 67 GLU CG C -2.465 -3.367 -8.128 1.00 . A A . 67 GLU CG 1 1
15 39719 1 1 67 GLU H H -3.992 -2.385 -6.034 1.00 . A A . 67 GLU H 1 1
15 39720 1 1 67 GLU HA H -1.731 -4.104 -5.492 1.00 . A A . 67 GLU HA 1 1
15 39721 1 1 67 GLU HB2 H -1.852 -1.563 -7.148 1.00 . A A . 67 GLU HB2 1 1
15 39722 1 1 67 GLU HB3 H -0.615 -2.806 -7.223 1.00 . A A . 67 GLU HB3 1 1
15 39723 1 1 67 GLU HG2 H -2.291 -4.438 -8.009 1.00 . A A . 67 GLU HG2 1 1
15 39724 1 1 67 GLU HG3 H -3.531 -3.166 -8.010 1.00 . A A . 67 GLU HG3 1 1
15 39725 1 1 67 GLU N N -3.460 -2.930 -5.366 1.00 . A A . 67 GLU N 1 1
15 39726 1 1 67 GLU O O -0.227 -2.680 -4.034 1.00 . A A . 67 GLU O 1 1
15 39727 1 1 67 GLU OE1 O -2.024 -1.706 -9.821 1.00 . A A . 67 GLU OE1 1 1
15 39728 1 1 67 GLU OE2 O -1.765 -3.811 -10.388 1.00 . A A . 67 GLU OE2 1 1
15 39729 1 1 68 PHE C C -1.337 -0.743 -1.877 1.00 . A A . 68 PHE C 1 1
15 39730 1 1 68 PHE CA C -1.168 -0.124 -3.276 1.00 . A A . 68 PHE CA 1 1
15 39731 1 1 68 PHE CB C -1.866 1.238 -3.402 1.00 . A A . 68 PHE CB 1 1
15 39732 1 1 68 PHE CD1 C -0.540 2.664 -1.783 1.00 . A A . 68 PHE CD1 1 1
15 39733 1 1 68 PHE CD2 C -2.921 2.338 -1.385 1.00 . A A . 68 PHE CD2 1 1
15 39734 1 1 68 PHE CE1 C -0.454 3.458 -0.623 1.00 . A A . 68 PHE CE1 1 1
15 39735 1 1 68 PHE CE2 C -2.838 3.133 -0.230 1.00 . A A . 68 PHE CE2 1 1
15 39736 1 1 68 PHE CG C -1.774 2.109 -2.166 1.00 . A A . 68 PHE CG 1 1
15 39737 1 1 68 PHE CZ C -1.607 3.691 0.154 1.00 . A A . 68 PHE CZ 1 1
15 39738 1 1 68 PHE H H -2.506 -0.680 -4.839 1.00 . A A . 68 PHE H 1 1
15 39739 1 1 68 PHE HA H -0.095 0.020 -3.431 1.00 . A A . 68 PHE HA 1 1
15 39740 1 1 68 PHE HB2 H -1.423 1.777 -4.242 1.00 . A A . 68 PHE HB2 1 1
15 39741 1 1 68 PHE HB3 H -2.918 1.082 -3.635 1.00 . A A . 68 PHE HB3 1 1
15 39742 1 1 68 PHE HD1 H 0.341 2.467 -2.372 1.00 . A A . 68 PHE HD1 1 1
15 39743 1 1 68 PHE HD2 H -3.870 1.902 -1.671 1.00 . A A . 68 PHE HD2 1 1
15 39744 1 1 68 PHE HE1 H 0.499 3.875 -0.332 1.00 . A A . 68 PHE HE1 1 1
15 39745 1 1 68 PHE HE2 H -3.720 3.321 0.363 1.00 . A A . 68 PHE HE2 1 1
15 39746 1 1 68 PHE HZ H -1.548 4.290 1.052 1.00 . A A . 68 PHE HZ 1 1
15 39747 1 1 68 PHE N N -1.691 -0.994 -4.328 1.00 . A A . 68 PHE N 1 1
15 39748 1 1 68 PHE O O -0.403 -0.719 -1.072 1.00 . A A . 68 PHE O 1 1
15 39749 1 1 69 LEU C C -1.852 -3.259 -0.083 1.00 . A A . 69 LEU C 1 1
15 39750 1 1 69 LEU CA C -2.739 -2.021 -0.294 1.00 . A A . 69 LEU CA 1 1
15 39751 1 1 69 LEU CB C -4.222 -2.415 -0.191 1.00 . A A . 69 LEU CB 1 1
15 39752 1 1 69 LEU CD1 C -6.629 -1.863 -0.059 1.00 . A A . 69 LEU CD1 1 1
15 39753 1 1 69 LEU CD2 C -5.013 -0.446 1.246 1.00 . A A . 69 LEU CD2 1 1
15 39754 1 1 69 LEU CG C -5.224 -1.254 -0.039 1.00 . A A . 69 LEU CG 1 1
15 39755 1 1 69 LEU H H -3.238 -1.318 -2.266 1.00 . A A . 69 LEU H 1 1
15 39756 1 1 69 LEU HA H -2.509 -1.330 0.517 1.00 . A A . 69 LEU HA 1 1
15 39757 1 1 69 LEU HB2 H -4.483 -2.997 -1.075 1.00 . A A . 69 LEU HB2 1 1
15 39758 1 1 69 LEU HB3 H -4.340 -3.067 0.672 1.00 . A A . 69 LEU HB3 1 1
15 39759 1 1 69 LEU HD11 H -7.369 -1.081 0.055 1.00 . A A . 69 LEU HD11 1 1
15 39760 1 1 69 LEU HD12 H -6.742 -2.586 0.750 1.00 . A A . 69 LEU HD12 1 1
15 39761 1 1 69 LEU HD13 H -6.808 -2.361 -1.013 1.00 . A A . 69 LEU HD13 1 1
15 39762 1 1 69 LEU HD21 H -5.810 0.283 1.357 1.00 . A A . 69 LEU HD21 1 1
15 39763 1 1 69 LEU HD22 H -4.072 0.096 1.198 1.00 . A A . 69 LEU HD22 1 1
15 39764 1 1 69 LEU HD23 H -4.999 -1.104 2.108 1.00 . A A . 69 LEU HD23 1 1
15 39765 1 1 69 LEU HG H -5.143 -0.564 -0.873 1.00 . A A . 69 LEU HG 1 1
15 39766 1 1 69 LEU N N -2.492 -1.349 -1.580 1.00 . A A . 69 LEU N 1 1
15 39767 1 1 69 LEU O O -1.520 -3.563 1.063 1.00 . A A . 69 LEU O 1 1
15 39768 1 1 70 THR C C 0.871 -4.667 -0.551 1.00 . A A . 70 THR C 1 1
15 39769 1 1 70 THR CA C -0.497 -5.090 -1.088 1.00 . A A . 70 THR CA 1 1
15 39770 1 1 70 THR CB C -0.381 -5.776 -2.450 1.00 . A A . 70 THR CB 1 1
15 39771 1 1 70 THR CG2 C 0.598 -6.957 -2.442 1.00 . A A . 70 THR CG2 1 1
15 39772 1 1 70 THR H H -1.748 -3.635 -2.065 1.00 . A A . 70 THR H 1 1
15 39773 1 1 70 THR HA H -0.904 -5.813 -0.382 1.00 . A A . 70 THR HA 1 1
15 39774 1 1 70 THR HB H -0.057 -5.056 -3.203 1.00 . A A . 70 THR HB 1 1
15 39775 1 1 70 THR HG1 H -2.257 -5.559 -2.962 1.00 . A A . 70 THR HG1 1 1
15 39776 1 1 70 THR HG21 H 0.545 -7.475 -3.401 1.00 . A A . 70 THR HG21 1 1
15 39777 1 1 70 THR HG22 H 0.338 -7.653 -1.643 1.00 . A A . 70 THR HG22 1 1
15 39778 1 1 70 THR HG23 H 1.620 -6.604 -2.302 1.00 . A A . 70 THR HG23 1 1
15 39779 1 1 70 THR N N -1.417 -3.935 -1.156 1.00 . A A . 70 THR N 1 1
15 39780 1 1 70 THR O O 1.455 -5.387 0.257 1.00 . A A . 70 THR O 1 1
15 39781 1 1 70 THR OG1 O -1.646 -6.302 -2.801 1.00 . A A . 70 THR OG1 1 1
15 39782 1 1 71 MET C C 2.439 -2.670 1.150 1.00 . A A . 71 MET C 1 1
15 39783 1 1 71 MET CA C 2.575 -2.882 -0.363 1.00 . A A . 71 MET CA 1 1
15 39784 1 1 71 MET CB C 2.889 -1.522 -1.018 1.00 . A A . 71 MET CB 1 1
15 39785 1 1 71 MET CE C 2.910 -0.247 -4.981 1.00 . A A . 71 MET CE 1 1
15 39786 1 1 71 MET CG C 2.925 -1.531 -2.549 1.00 . A A . 71 MET CG 1 1
15 39787 1 1 71 MET H H 0.812 -2.937 -1.588 1.00 . A A . 71 MET H 1 1
15 39788 1 1 71 MET HA H 3.414 -3.555 -0.535 1.00 . A A . 71 MET HA 1 1
15 39789 1 1 71 MET HB2 H 2.148 -0.787 -0.704 1.00 . A A . 71 MET HB2 1 1
15 39790 1 1 71 MET HB3 H 3.861 -1.178 -0.651 1.00 . A A . 71 MET HB3 1 1
15 39791 1 1 71 MET HE1 H 3.097 0.645 -5.572 1.00 . A A . 71 MET HE1 1 1
15 39792 1 1 71 MET HE2 H 3.592 -1.037 -5.299 1.00 . A A . 71 MET HE2 1 1
15 39793 1 1 71 MET HE3 H 1.880 -0.563 -5.130 1.00 . A A . 71 MET HE3 1 1
15 39794 1 1 71 MET HG2 H 3.730 -2.186 -2.886 1.00 . A A . 71 MET HG2 1 1
15 39795 1 1 71 MET HG3 H 1.983 -1.924 -2.932 1.00 . A A . 71 MET HG3 1 1
15 39796 1 1 71 MET N N 1.349 -3.476 -0.925 1.00 . A A . 71 MET N 1 1
15 39797 1 1 71 MET O O 3.321 -3.068 1.915 1.00 . A A . 71 MET O 1 1
15 39798 1 1 71 MET SD S 3.180 0.125 -3.237 1.00 . A A . 71 MET SD 1 1
15 39799 1 1 72 MET C C 0.916 -3.045 3.841 1.00 . A A . 72 MET C 1 1
15 39800 1 1 72 MET CA C 1.033 -1.769 2.989 1.00 . A A . 72 MET CA 1 1
15 39801 1 1 72 MET CB C -0.252 -0.916 3.082 1.00 . A A . 72 MET CB 1 1
15 39802 1 1 72 MET CE C 0.217 2.146 4.542 1.00 . A A . 72 MET CE 1 1
15 39803 1 1 72 MET CG C -0.148 0.444 2.374 1.00 . A A . 72 MET CG 1 1
15 39804 1 1 72 MET H H 0.655 -1.778 0.882 1.00 . A A . 72 MET H 1 1
15 39805 1 1 72 MET HA H 1.859 -1.186 3.402 1.00 . A A . 72 MET HA 1 1
15 39806 1 1 72 MET HB2 H -1.076 -1.467 2.629 1.00 . A A . 72 MET HB2 1 1
15 39807 1 1 72 MET HB3 H -0.495 -0.750 4.132 1.00 . A A . 72 MET HB3 1 1
15 39808 1 1 72 MET HE1 H 0.826 2.891 5.054 1.00 . A A . 72 MET HE1 1 1
15 39809 1 1 72 MET HE2 H -0.747 2.588 4.285 1.00 . A A . 72 MET HE2 1 1
15 39810 1 1 72 MET HE3 H 0.054 1.300 5.210 1.00 . A A . 72 MET HE3 1 1
15 39811 1 1 72 MET HG2 H 0.076 0.273 1.324 1.00 . A A . 72 MET HG2 1 1
15 39812 1 1 72 MET HG3 H -1.129 0.917 2.409 1.00 . A A . 72 MET HG3 1 1
15 39813 1 1 72 MET N N 1.322 -2.074 1.581 1.00 . A A . 72 MET N 1 1
15 39814 1 1 72 MET O O 1.563 -3.141 4.883 1.00 . A A . 72 MET O 1 1
15 39815 1 1 72 MET SD S 1.073 1.605 3.040 1.00 . A A . 72 MET SD 1 1
15 39816 1 1 73 ALA C C 1.214 -6.065 4.416 1.00 . A A . 73 ALA C 1 1
15 39817 1 1 73 ALA CA C -0.080 -5.297 4.101 1.00 . A A . 73 ALA CA 1 1
15 39818 1 1 73 ALA CB C -1.042 -6.149 3.260 1.00 . A A . 73 ALA CB 1 1
15 39819 1 1 73 ALA H H -0.353 -3.888 2.517 1.00 . A A . 73 ALA H 1 1
15 39820 1 1 73 ALA HA H -0.551 -5.071 5.061 1.00 . A A . 73 ALA HA 1 1
15 39821 1 1 73 ALA HB1 H -0.581 -6.414 2.307 1.00 . A A . 73 ALA HB1 1 1
15 39822 1 1 73 ALA HB2 H -1.283 -7.069 3.800 1.00 . A A . 73 ALA HB2 1 1
15 39823 1 1 73 ALA HB3 H -1.961 -5.599 3.056 1.00 . A A . 73 ALA HB3 1 1
15 39824 1 1 73 ALA N N 0.153 -4.040 3.384 1.00 . A A . 73 ALA N 1 1
15 39825 1 1 73 ALA O O 1.410 -6.513 5.546 1.00 . A A . 73 ALA O 1 1
15 39826 1 1 74 ARG C C 4.391 -6.237 4.445 1.00 . A A . 74 ARG C 1 1
15 39827 1 1 74 ARG CA C 3.371 -6.912 3.514 1.00 . A A . 74 ARG CA 1 1
15 39828 1 1 74 ARG CB C 3.910 -7.046 2.076 1.00 . A A . 74 ARG CB 1 1
15 39829 1 1 74 ARG CD C 5.642 -8.159 0.565 1.00 . A A . 74 ARG CD 1 1
15 39830 1 1 74 ARG CG C 5.189 -7.896 2.011 1.00 . A A . 74 ARG CG 1 1
15 39831 1 1 74 ARG CZ C 6.168 -6.759 -1.435 1.00 . A A . 74 ARG CZ 1 1
15 39832 1 1 74 ARG H H 1.862 -5.803 2.521 1.00 . A A . 74 ARG H 1 1
15 39833 1 1 74 ARG HA H 3.169 -7.917 3.892 1.00 . A A . 74 ARG HA 1 1
15 39834 1 1 74 ARG HB2 H 3.143 -7.518 1.464 1.00 . A A . 74 ARG HB2 1 1
15 39835 1 1 74 ARG HB3 H 4.105 -6.054 1.673 1.00 . A A . 74 ARG HB3 1 1
15 39836 1 1 74 ARG HD2 H 6.502 -8.825 0.577 1.00 . A A . 74 ARG HD2 1 1
15 39837 1 1 74 ARG HD3 H 4.830 -8.653 0.034 1.00 . A A . 74 ARG HD3 1 1
15 39838 1 1 74 ARG HE H 6.130 -6.092 0.452 1.00 . A A . 74 ARG HE 1 1
15 39839 1 1 74 ARG HG2 H 5.986 -7.388 2.553 1.00 . A A . 74 ARG HG2 1 1
15 39840 1 1 74 ARG HG3 H 4.993 -8.855 2.495 1.00 . A A . 74 ARG HG3 1 1
15 39841 1 1 74 ARG HH11 H 5.880 -8.693 -1.941 1.00 . A A . 74 ARG HH11 1 1
15 39842 1 1 74 ARG HH12 H 6.230 -7.608 -3.275 1.00 . A A . 74 ARG HH12 1 1
15 39843 1 1 74 ARG HH21 H 6.526 -4.763 -1.339 1.00 . A A . 74 ARG HH21 1 1
15 39844 1 1 74 ARG HH22 H 6.529 -5.472 -2.944 1.00 . A A . 74 ARG HH22 1 1
15 39845 1 1 74 ARG N N 2.105 -6.182 3.426 1.00 . A A . 74 ARG N 1 1
15 39846 1 1 74 ARG NE N 5.999 -6.909 -0.126 1.00 . A A . 74 ARG NE 1 1
15 39847 1 1 74 ARG NH1 N 6.072 -7.764 -2.277 1.00 . A A . 74 ARG NH1 1 1
15 39848 1 1 74 ARG NH2 N 6.452 -5.577 -1.929 1.00 . A A . 74 ARG NH2 1 1
15 39849 1 1 74 ARG O O 5.047 -6.908 5.246 1.00 . A A . 74 ARG O 1 1
15 39850 1 1 75 LYS C C 5.325 -3.697 6.463 1.00 . A A . 75 LYS C 1 1
15 39851 1 1 75 LYS CA C 5.622 -4.150 5.011 1.00 . A A . 75 LYS CA 1 1
15 39852 1 1 75 LYS CB C 6.042 -2.991 4.090 1.00 . A A . 75 LYS CB 1 1
15 39853 1 1 75 LYS CD C 7.150 -2.409 1.846 1.00 . A A . 75 LYS CD 1 1
15 39854 1 1 75 LYS CE C 8.517 -1.913 2.341 1.00 . A A . 75 LYS CE 1 1
15 39855 1 1 75 LYS CG C 6.587 -3.515 2.748 1.00 . A A . 75 LYS CG 1 1
15 39856 1 1 75 LYS H H 3.958 -4.413 3.693 1.00 . A A . 75 LYS H 1 1
15 39857 1 1 75 LYS HA H 6.486 -4.808 5.105 1.00 . A A . 75 LYS HA 1 1
15 39858 1 1 75 LYS HB2 H 5.192 -2.332 3.911 1.00 . A A . 75 LYS HB2 1 1
15 39859 1 1 75 LYS HB3 H 6.825 -2.409 4.586 1.00 . A A . 75 LYS HB3 1 1
15 39860 1 1 75 LYS HD2 H 7.274 -2.826 0.844 1.00 . A A . 75 LYS HD2 1 1
15 39861 1 1 75 LYS HD3 H 6.436 -1.583 1.790 1.00 . A A . 75 LYS HD3 1 1
15 39862 1 1 75 LYS HE2 H 8.395 -1.389 3.293 1.00 . A A . 75 LYS HE2 1 1
15 39863 1 1 75 LYS HE3 H 9.171 -2.771 2.514 1.00 . A A . 75 LYS HE3 1 1
15 39864 1 1 75 LYS HG2 H 7.368 -4.251 2.934 1.00 . A A . 75 LYS HG2 1 1
15 39865 1 1 75 LYS HG3 H 5.788 -4.022 2.205 1.00 . A A . 75 LYS HG3 1 1
15 39866 1 1 75 LYS HZ1 H 9.224 -1.455 0.444 1.00 . A A . 75 LYS HZ1 1 1
15 39867 1 1 75 LYS HZ2 H 10.121 -0.794 1.619 1.00 . A A . 75 LYS HZ2 1 1
15 39868 1 1 75 LYS HZ3 H 8.647 -0.146 1.267 1.00 . A A . 75 LYS HZ3 1 1
15 39869 1 1 75 LYS N N 4.535 -4.910 4.360 1.00 . A A . 75 LYS N 1 1
15 39870 1 1 75 LYS NZ N 9.160 -1.014 1.353 1.00 . A A . 75 LYS NZ 1 1
15 39871 1 1 75 LYS O O 6.225 -3.181 7.132 1.00 . A A . 75 LYS O 1 1
15 39872 1 1 76 MET C C 4.410 -4.436 9.449 1.00 . A A . 76 MET C 1 1
15 39873 1 1 76 MET CA C 3.698 -3.608 8.358 1.00 . A A . 76 MET CA 1 1
15 39874 1 1 76 MET CB C 2.167 -3.753 8.481 1.00 . A A . 76 MET CB 1 1
15 39875 1 1 76 MET CE C 0.592 0.104 8.089 1.00 . A A . 76 MET CE 1 1
15 39876 1 1 76 MET CG C 1.439 -2.499 7.985 1.00 . A A . 76 MET CG 1 1
15 39877 1 1 76 MET H H 3.409 -4.290 6.339 1.00 . A A . 76 MET H 1 1
15 39878 1 1 76 MET HA H 3.970 -2.577 8.575 1.00 . A A . 76 MET HA 1 1
15 39879 1 1 76 MET HB2 H 1.821 -4.616 7.907 1.00 . A A . 76 MET HB2 1 1
15 39880 1 1 76 MET HB3 H 1.890 -3.925 9.521 1.00 . A A . 76 MET HB3 1 1
15 39881 1 1 76 MET HE1 H 1.183 0.280 7.190 1.00 . A A . 76 MET HE1 1 1
15 39882 1 1 76 MET HE2 H -0.402 -0.258 7.811 1.00 . A A . 76 MET HE2 1 1
15 39883 1 1 76 MET HE3 H 0.496 1.046 8.630 1.00 . A A . 76 MET HE3 1 1
15 39884 1 1 76 MET HG2 H 1.901 -2.170 7.055 1.00 . A A . 76 MET HG2 1 1
15 39885 1 1 76 MET HG3 H 0.404 -2.770 7.771 1.00 . A A . 76 MET HG3 1 1
15 39886 1 1 76 MET N N 4.107 -3.915 6.968 1.00 . A A . 76 MET N 1 1
15 39887 1 1 76 MET O O 4.403 -4.042 10.616 1.00 . A A . 76 MET O 1 1
15 39888 1 1 76 MET SD S 1.426 -1.107 9.140 1.00 . A A . 76 MET SD 1 1
15 39889 1 1 77 LYS C C 7.120 -5.771 10.480 1.00 . A A . 77 LYS C 1 1
15 39890 1 1 77 LYS CA C 5.777 -6.411 10.046 1.00 . A A . 77 LYS CA 1 1
15 39891 1 1 77 LYS CB C 5.963 -7.814 9.435 1.00 . A A . 77 LYS CB 1 1
15 39892 1 1 77 LYS CD C 6.741 -10.197 9.787 1.00 . A A . 77 LYS CD 1 1
15 39893 1 1 77 LYS CE C 7.257 -11.254 10.775 1.00 . A A . 77 LYS CE 1 1
15 39894 1 1 77 LYS CG C 6.556 -8.816 10.439 1.00 . A A . 77 LYS CG 1 1
15 39895 1 1 77 LYS H H 5.007 -5.829 8.131 1.00 . A A . 77 LYS H 1 1
15 39896 1 1 77 LYS HA H 5.163 -6.527 10.938 1.00 . A A . 77 LYS HA 1 1
15 39897 1 1 77 LYS HB2 H 4.992 -8.183 9.111 1.00 . A A . 77 LYS HB2 1 1
15 39898 1 1 77 LYS HB3 H 6.616 -7.744 8.562 1.00 . A A . 77 LYS HB3 1 1
15 39899 1 1 77 LYS HD2 H 5.777 -10.532 9.402 1.00 . A A . 77 LYS HD2 1 1
15 39900 1 1 77 LYS HD3 H 7.431 -10.112 8.943 1.00 . A A . 77 LYS HD3 1 1
15 39901 1 1 77 LYS HE2 H 6.598 -11.288 11.647 1.00 . A A . 77 LYS HE2 1 1
15 39902 1 1 77 LYS HE3 H 7.204 -12.233 10.294 1.00 . A A . 77 LYS HE3 1 1
15 39903 1 1 77 LYS HG2 H 7.523 -8.452 10.782 1.00 . A A . 77 LYS HG2 1 1
15 39904 1 1 77 LYS HG3 H 5.884 -8.902 11.294 1.00 . A A . 77 LYS HG3 1 1
15 39905 1 1 77 LYS HZ1 H 8.983 -11.726 11.829 1.00 . A A . 77 LYS HZ1 1 1
15 39906 1 1 77 LYS HZ2 H 8.734 -10.122 11.694 1.00 . A A . 77 LYS HZ2 1 1
15 39907 1 1 77 LYS HZ3 H 9.282 -10.970 10.407 1.00 . A A . 77 LYS HZ3 1 1
15 39908 1 1 77 LYS N N 5.039 -5.563 9.100 1.00 . A A . 77 LYS N 1 1
15 39909 1 1 77 LYS NZ N 8.660 -11.001 11.203 1.00 . A A . 77 LYS NZ 1 1
15 39910 1 1 77 LYS O O 8.047 -5.649 9.673 1.00 . A A . 77 LYS O 1 1
15 39911 1 1 78 ASP C C 8.637 -5.085 13.860 1.00 . A A . 78 ASP C 1 1
15 39912 1 1 78 ASP CA C 8.432 -4.765 12.356 1.00 . A A . 78 ASP CA 1 1
15 39913 1 1 78 ASP CB C 8.331 -3.248 12.109 1.00 . A A . 78 ASP CB 1 1
15 39914 1 1 78 ASP CG C 9.644 -2.511 12.409 1.00 . A A . 78 ASP CG 1 1
15 39915 1 1 78 ASP H H 6.387 -5.412 12.302 1.00 . A A . 78 ASP H 1 1
15 39916 1 1 78 ASP HA H 9.320 -5.136 11.835 1.00 . A A . 78 ASP HA 1 1
15 39917 1 1 78 ASP HB2 H 8.068 -3.066 11.064 1.00 . A A . 78 ASP HB2 1 1
15 39918 1 1 78 ASP HB3 H 7.526 -2.831 12.719 1.00 . A A . 78 ASP HB3 1 1
15 39919 1 1 78 ASP N N 7.233 -5.400 11.759 1.00 . A A . 78 ASP N 1 1
15 39920 1 1 78 ASP O O 9.599 -4.613 14.476 1.00 . A A . 78 ASP O 1 1
15 39921 1 1 78 ASP OD1 O 10.622 -2.691 11.638 1.00 . A A . 78 ASP OD1 1 1
15 39922 1 1 78 ASP OD2 O 9.688 -1.743 13.402 1.00 . A A . 78 ASP OD2 1 1
15 39923 1 1 79 THR C C 8.738 -7.393 16.169 1.00 . A A . 79 THR C 1 1
15 39924 1 1 79 THR CA C 7.766 -6.244 15.894 1.00 . A A . 79 THR CA 1 1
15 39925 1 1 79 THR CB C 6.340 -6.518 16.395 1.00 . A A . 79 THR CB 1 1
15 39926 1 1 79 THR CG2 C 5.739 -7.838 15.898 1.00 . A A . 79 THR CG2 1 1
15 39927 1 1 79 THR H H 7.017 -6.282 13.892 1.00 . A A . 79 THR H 1 1
15 39928 1 1 79 THR HA H 8.127 -5.385 16.452 1.00 . A A . 79 THR HA 1 1
15 39929 1 1 79 THR HB H 5.693 -5.702 16.050 1.00 . A A . 79 THR HB 1 1
15 39930 1 1 79 THR HG1 H 5.438 -6.530 18.126 1.00 . A A . 79 THR HG1 1 1
15 39931 1 1 79 THR HG21 H 4.704 -7.912 16.229 1.00 . A A . 79 THR HG21 1 1
15 39932 1 1 79 THR HG22 H 6.303 -8.679 16.299 1.00 . A A . 79 THR HG22 1 1
15 39933 1 1 79 THR HG23 H 5.760 -7.874 14.810 1.00 . A A . 79 THR HG23 1 1
15 39934 1 1 79 THR N N 7.739 -5.874 14.466 1.00 . A A . 79 THR N 1 1
15 39935 1 1 79 THR O O 9.016 -8.204 15.285 1.00 . A A . 79 THR O 1 1
15 39936 1 1 79 THR OG1 O 6.353 -6.508 17.807 1.00 . A A . 79 THR OG1 1 1
15 39937 1 1 80 ASP C C 9.295 -9.804 18.279 1.00 . A A . 80 ASP C 1 1
15 39938 1 1 80 ASP CA C 10.105 -8.543 17.897 1.00 . A A . 80 ASP CA 1 1
15 39939 1 1 80 ASP CB C 11.002 -8.024 19.035 1.00 . A A . 80 ASP CB 1 1
15 39940 1 1 80 ASP CG C 10.252 -7.533 20.283 1.00 . A A . 80 ASP CG 1 1
15 39941 1 1 80 ASP H H 8.899 -6.800 18.078 1.00 . A A . 80 ASP H 1 1
15 39942 1 1 80 ASP HA H 10.773 -8.846 17.090 1.00 . A A . 80 ASP HA 1 1
15 39943 1 1 80 ASP HB2 H 11.695 -8.817 19.318 1.00 . A A . 80 ASP HB2 1 1
15 39944 1 1 80 ASP HB3 H 11.609 -7.201 18.643 1.00 . A A . 80 ASP HB3 1 1
15 39945 1 1 80 ASP N N 9.251 -7.458 17.395 1.00 . A A . 80 ASP N 1 1
15 39946 1 1 80 ASP O O 8.068 -9.766 18.413 1.00 . A A . 80 ASP O 1 1
15 39947 1 1 80 ASP OD1 O 9.538 -6.506 20.189 1.00 . A A . 80 ASP OD1 1 1
15 39948 1 1 80 ASP OD2 O 10.439 -8.138 21.366 1.00 . A A . 80 ASP OD2 1 1
15 39949 1 1 81 SER C C 8.358 -12.459 19.636 1.00 . A A . 81 SER C 1 1
15 39950 1 1 81 SER CA C 9.328 -12.281 18.452 1.00 . A A . 81 SER CA 1 1
15 39951 1 1 81 SER CB C 10.389 -13.387 18.469 1.00 . A A . 81 SER CB 1 1
15 39952 1 1 81 SER H H 10.979 -10.921 18.340 1.00 . A A . 81 SER H 1 1
15 39953 1 1 81 SER HA H 8.758 -12.408 17.538 1.00 . A A . 81 SER HA 1 1
15 39954 1 1 81 SER HB2 H 10.999 -13.297 17.572 1.00 . A A . 81 SER HB2 1 1
15 39955 1 1 81 SER HB3 H 11.029 -13.258 19.345 1.00 . A A . 81 SER HB3 1 1
15 39956 1 1 81 SER HG H 10.475 -15.358 18.353 1.00 . A A . 81 SER HG 1 1
15 39957 1 1 81 SER N N 9.970 -10.952 18.399 1.00 . A A . 81 SER N 1 1
15 39958 1 1 81 SER O O 8.739 -12.311 20.802 1.00 . A A . 81 SER O 1 1
15 39959 1 1 81 SER OG O 9.786 -14.677 18.512 1.00 . A A . 81 SER OG 1 1
15 39960 1 1 82 GLU C C 6.523 -14.332 21.259 1.00 . A A . 82 GLU C 1 1
15 39961 1 1 82 GLU CA C 6.097 -13.166 20.352 1.00 . A A . 82 GLU CA 1 1
15 39962 1 1 82 GLU CB C 4.756 -13.479 19.662 1.00 . A A . 82 GLU CB 1 1
15 39963 1 1 82 GLU CD C 2.248 -13.888 20.054 1.00 . A A . 82 GLU CD 1 1
15 39964 1 1 82 GLU CG C 3.588 -13.438 20.656 1.00 . A A . 82 GLU CG 1 1
15 39965 1 1 82 GLU H H 6.865 -12.988 18.369 1.00 . A A . 82 GLU H 1 1
15 39966 1 1 82 GLU HA H 5.968 -12.282 20.978 1.00 . A A . 82 GLU HA 1 1
15 39967 1 1 82 GLU HB2 H 4.570 -12.733 18.887 1.00 . A A . 82 GLU HB2 1 1
15 39968 1 1 82 GLU HB3 H 4.808 -14.465 19.201 1.00 . A A . 82 GLU HB3 1 1
15 39969 1 1 82 GLU HG2 H 3.816 -14.085 21.502 1.00 . A A . 82 GLU HG2 1 1
15 39970 1 1 82 GLU HG3 H 3.495 -12.414 21.016 1.00 . A A . 82 GLU HG3 1 1
15 39971 1 1 82 GLU N N 7.117 -12.871 19.342 1.00 . A A . 82 GLU N 1 1
15 39972 1 1 82 GLU O O 6.285 -14.284 22.463 1.00 . A A . 82 GLU O 1 1
15 39973 1 1 82 GLU OE1 O 1.915 -13.498 18.908 1.00 . A A . 82 GLU OE1 1 1
15 39974 1 1 82 GLU OE2 O 1.505 -14.617 20.757 1.00 . A A . 82 GLU OE2 1 1
15 39975 1 1 83 GLU C C 8.727 -16.160 22.502 1.00 . A A . 83 GLU C 1 1
15 39976 1 1 83 GLU CA C 7.657 -16.522 21.456 1.00 . A A . 83 GLU CA 1 1
15 39977 1 1 83 GLU CB C 8.209 -17.594 20.503 1.00 . A A . 83 GLU CB 1 1
15 39978 1 1 83 GLU CD C 7.721 -19.296 18.701 1.00 . A A . 83 GLU CD 1 1
15 39979 1 1 83 GLU CG C 7.139 -18.169 19.564 1.00 . A A . 83 GLU CG 1 1
15 39980 1 1 83 GLU H H 7.409 -15.303 19.719 1.00 . A A . 83 GLU H 1 1
15 39981 1 1 83 GLU HA H 6.811 -16.947 21.992 1.00 . A A . 83 GLU HA 1 1
15 39982 1 1 83 GLU HB2 H 9.021 -17.173 19.910 1.00 . A A . 83 GLU HB2 1 1
15 39983 1 1 83 GLU HB3 H 8.614 -18.409 21.104 1.00 . A A . 83 GLU HB3 1 1
15 39984 1 1 83 GLU HG2 H 6.309 -18.552 20.155 1.00 . A A . 83 GLU HG2 1 1
15 39985 1 1 83 GLU HG3 H 6.754 -17.381 18.912 1.00 . A A . 83 GLU HG3 1 1
15 39986 1 1 83 GLU N N 7.196 -15.348 20.707 1.00 . A A . 83 GLU N 1 1
15 39987 1 1 83 GLU O O 8.728 -16.718 23.603 1.00 . A A . 83 GLU O 1 1
15 39988 1 1 83 GLU OE1 O 7.685 -20.473 19.135 1.00 . A A . 83 GLU OE1 1 1
15 39989 1 1 83 GLU OE2 O 8.217 -19.020 17.586 1.00 . A A . 83 GLU OE2 1 1
15 39990 1 1 84 GLU C C 10.048 -14.015 24.320 1.00 . A A . 84 GLU C 1 1
15 39991 1 1 84 GLU CA C 10.655 -14.722 23.098 1.00 . A A . 84 GLU CA 1 1
15 39992 1 1 84 GLU CB C 11.582 -13.780 22.311 1.00 . A A . 84 GLU CB 1 1
15 39993 1 1 84 GLU CD C 13.848 -14.533 23.233 1.00 . A A . 84 GLU CD 1 1
15 39994 1 1 84 GLU CG C 12.856 -13.372 23.057 1.00 . A A . 84 GLU CG 1 1
15 39995 1 1 84 GLU H H 9.493 -14.731 21.297 1.00 . A A . 84 GLU H 1 1
15 39996 1 1 84 GLU HA H 11.237 -15.575 23.436 1.00 . A A . 84 GLU HA 1 1
15 39997 1 1 84 GLU HB2 H 11.874 -14.266 21.381 1.00 . A A . 84 GLU HB2 1 1
15 39998 1 1 84 GLU HB3 H 11.030 -12.874 22.055 1.00 . A A . 84 GLU HB3 1 1
15 39999 1 1 84 GLU HG2 H 13.345 -12.581 22.483 1.00 . A A . 84 GLU HG2 1 1
15 40000 1 1 84 GLU HG3 H 12.597 -12.953 24.031 1.00 . A A . 84 GLU HG3 1 1
15 40001 1 1 84 GLU N N 9.603 -15.198 22.187 1.00 . A A . 84 GLU N 1 1
15 40002 1 1 84 GLU O O 10.496 -14.196 25.452 1.00 . A A . 84 GLU O 1 1
15 40003 1 1 84 GLU OE1 O 14.411 -15.008 22.220 1.00 . A A . 84 GLU OE1 1 1
15 40004 1 1 84 GLU OE2 O 14.104 -14.956 24.386 1.00 . A A . 84 GLU OE2 1 1
15 40005 1 1 85 ILE C C 7.374 -13.635 25.951 1.00 . A A . 85 ILE C 1 1
15 40006 1 1 85 ILE CA C 8.201 -12.597 25.172 1.00 . A A . 85 ILE CA 1 1
15 40007 1 1 85 ILE CB C 7.314 -11.480 24.562 1.00 . A A . 85 ILE CB 1 1
15 40008 1 1 85 ILE CD1 C 7.257 -9.687 22.726 1.00 . A A . 85 ILE CD1 1 1
15 40009 1 1 85 ILE CG1 C 8.121 -10.439 23.743 1.00 . A A . 85 ILE CG1 1 1
15 40010 1 1 85 ILE CG2 C 6.562 -10.731 25.679 1.00 . A A . 85 ILE CG2 1 1
15 40011 1 1 85 ILE H H 8.655 -13.146 23.152 1.00 . A A . 85 ILE H 1 1
15 40012 1 1 85 ILE HA H 8.886 -12.150 25.890 1.00 . A A . 85 ILE HA 1 1
15 40013 1 1 85 ILE HB H 6.579 -11.957 23.909 1.00 . A A . 85 ILE HB 1 1
15 40014 1 1 85 ILE HD11 H 7.872 -8.960 22.196 1.00 . A A . 85 ILE HD11 1 1
15 40015 1 1 85 ILE HD12 H 6.843 -10.394 22.007 1.00 . A A . 85 ILE HD12 1 1
15 40016 1 1 85 ILE HD13 H 6.443 -9.161 23.216 1.00 . A A . 85 ILE HD13 1 1
15 40017 1 1 85 ILE HG12 H 8.584 -9.718 24.420 1.00 . A A . 85 ILE HG12 1 1
15 40018 1 1 85 ILE HG13 H 8.924 -10.920 23.186 1.00 . A A . 85 ILE HG13 1 1
15 40019 1 1 85 ILE HG21 H 5.875 -10.004 25.242 1.00 . A A . 85 ILE HG21 1 1
15 40020 1 1 85 ILE HG22 H 5.980 -11.425 26.283 1.00 . A A . 85 ILE HG22 1 1
15 40021 1 1 85 ILE HG23 H 7.276 -10.220 26.323 1.00 . A A . 85 ILE HG23 1 1
15 40022 1 1 85 ILE N N 8.979 -13.248 24.109 1.00 . A A . 85 ILE N 1 1
15 40023 1 1 85 ILE O O 7.294 -13.567 27.177 1.00 . A A . 85 ILE O 1 1
15 40024 1 1 86 ARG C C 6.789 -16.568 26.831 1.00 . A A . 86 ARG C 1 1
15 40025 1 1 86 ARG CA C 5.983 -15.682 25.872 1.00 . A A . 86 ARG CA 1 1
15 40026 1 1 86 ARG CB C 5.322 -16.529 24.771 1.00 . A A . 86 ARG CB 1 1
15 40027 1 1 86 ARG CD C 2.905 -16.565 25.575 1.00 . A A . 86 ARG CD 1 1
15 40028 1 1 86 ARG CG C 4.175 -17.393 25.320 1.00 . A A . 86 ARG CG 1 1
15 40029 1 1 86 ARG CZ C 1.403 -17.108 23.639 1.00 . A A . 86 ARG CZ 1 1
15 40030 1 1 86 ARG H H 6.890 -14.621 24.251 1.00 . A A . 86 ARG H 1 1
15 40031 1 1 86 ARG HA H 5.202 -15.188 26.452 1.00 . A A . 86 ARG HA 1 1
15 40032 1 1 86 ARG HB2 H 4.924 -15.884 23.989 1.00 . A A . 86 ARG HB2 1 1
15 40033 1 1 86 ARG HB3 H 6.068 -17.179 24.315 1.00 . A A . 86 ARG HB3 1 1
15 40034 1 1 86 ARG HD2 H 2.274 -17.096 26.282 1.00 . A A . 86 ARG HD2 1 1
15 40035 1 1 86 ARG HD3 H 3.166 -15.627 26.063 1.00 . A A . 86 ARG HD3 1 1
15 40036 1 1 86 ARG HE H 2.350 -15.374 23.900 1.00 . A A . 86 ARG HE 1 1
15 40037 1 1 86 ARG HG2 H 3.950 -18.183 24.603 1.00 . A A . 86 ARG HG2 1 1
15 40038 1 1 86 ARG HG3 H 4.486 -17.872 26.247 1.00 . A A . 86 ARG HG3 1 1
15 40039 1 1 86 ARG HH11 H 1.497 -18.672 24.935 1.00 . A A . 86 ARG HH11 1 1
15 40040 1 1 86 ARG HH12 H 0.509 -18.928 23.540 1.00 . A A . 86 ARG HH12 1 1
15 40041 1 1 86 ARG HH21 H 1.148 -15.856 22.046 1.00 . A A . 86 ARG HH21 1 1
15 40042 1 1 86 ARG HH22 H 0.307 -17.372 21.969 1.00 . A A . 86 ARG HH22 1 1
15 40043 1 1 86 ARG N N 6.804 -14.631 25.263 1.00 . A A . 86 ARG N 1 1
15 40044 1 1 86 ARG NE N 2.192 -16.278 24.317 1.00 . A A . 86 ARG NE 1 1
15 40045 1 1 86 ARG NH1 N 1.111 -18.319 24.071 1.00 . A A . 86 ARG NH1 1 1
15 40046 1 1 86 ARG NH2 N 0.897 -16.743 22.486 1.00 . A A . 86 ARG NH2 1 1
15 40047 1 1 86 ARG O O 6.334 -16.823 27.944 1.00 . A A . 86 ARG O 1 1
15 40048 1 1 87 GLU C C 9.350 -17.121 28.530 1.00 . A A . 87 GLU C 1 1
15 40049 1 1 87 GLU CA C 8.812 -17.872 27.300 1.00 . A A . 87 GLU CA 1 1
15 40050 1 1 87 GLU CB C 9.932 -18.568 26.510 1.00 . A A . 87 GLU CB 1 1
15 40051 1 1 87 GLU CD C 12.134 -18.478 25.278 1.00 . A A . 87 GLU CD 1 1
15 40052 1 1 87 GLU CG C 11.062 -17.660 26.012 1.00 . A A . 87 GLU CG 1 1
15 40053 1 1 87 GLU H H 8.313 -16.799 25.499 1.00 . A A . 87 GLU H 1 1
15 40054 1 1 87 GLU HA H 8.163 -18.658 27.676 1.00 . A A . 87 GLU HA 1 1
15 40055 1 1 87 GLU HB2 H 10.367 -19.330 27.154 1.00 . A A . 87 GLU HB2 1 1
15 40056 1 1 87 GLU HB3 H 9.492 -19.075 25.650 1.00 . A A . 87 GLU HB3 1 1
15 40057 1 1 87 GLU HG2 H 10.651 -16.903 25.350 1.00 . A A . 87 GLU HG2 1 1
15 40058 1 1 87 GLU HG3 H 11.521 -17.149 26.862 1.00 . A A . 87 GLU HG3 1 1
15 40059 1 1 87 GLU N N 7.989 -17.016 26.439 1.00 . A A . 87 GLU N 1 1
15 40060 1 1 87 GLU O O 9.563 -17.733 29.580 1.00 . A A . 87 GLU O 1 1
15 40061 1 1 87 GLU OE1 O 12.013 -18.704 24.052 1.00 . A A . 87 GLU OE1 1 1
15 40062 1 1 87 GLU OE2 O 13.107 -18.923 25.930 1.00 . A A . 87 GLU OE2 1 1
15 40063 1 1 88 ALA C C 8.886 -15.060 30.733 1.00 . A A . 88 ALA C 1 1
15 40064 1 1 88 ALA CA C 9.906 -14.972 29.585 1.00 . A A . 88 ALA CA 1 1
15 40065 1 1 88 ALA CB C 10.139 -13.536 29.099 1.00 . A A . 88 ALA CB 1 1
15 40066 1 1 88 ALA H H 9.252 -15.327 27.585 1.00 . A A . 88 ALA H 1 1
15 40067 1 1 88 ALA HA H 10.853 -15.367 29.964 1.00 . A A . 88 ALA HA 1 1
15 40068 1 1 88 ALA HB1 H 10.478 -12.927 29.933 1.00 . A A . 88 ALA HB1 1 1
15 40069 1 1 88 ALA HB2 H 10.905 -13.523 28.317 1.00 . A A . 88 ALA HB2 1 1
15 40070 1 1 88 ALA HB3 H 9.220 -13.110 28.717 1.00 . A A . 88 ALA HB3 1 1
15 40071 1 1 88 ALA N N 9.488 -15.793 28.453 1.00 . A A . 88 ALA N 1 1
15 40072 1 1 88 ALA O O 9.278 -15.257 31.878 1.00 . A A . 88 ALA O 1 1
15 40073 1 1 89 PHE C C 6.571 -16.768 31.924 1.00 . A A . 89 PHE C 1 1
15 40074 1 1 89 PHE CA C 6.533 -15.317 31.420 1.00 . A A . 89 PHE CA 1 1
15 40075 1 1 89 PHE CB C 5.155 -15.007 30.827 1.00 . A A . 89 PHE CB 1 1
15 40076 1 1 89 PHE CD1 C 4.777 -12.689 31.750 1.00 . A A . 89 PHE CD1 1 1
15 40077 1 1 89 PHE CD2 C 4.689 -13.015 29.337 1.00 . A A . 89 PHE CD2 1 1
15 40078 1 1 89 PHE CE1 C 4.477 -11.327 31.587 1.00 . A A . 89 PHE CE1 1 1
15 40079 1 1 89 PHE CE2 C 4.416 -11.644 29.179 1.00 . A A . 89 PHE CE2 1 1
15 40080 1 1 89 PHE CG C 4.875 -13.537 30.630 1.00 . A A . 89 PHE CG 1 1
15 40081 1 1 89 PHE CZ C 4.287 -10.806 30.300 1.00 . A A . 89 PHE CZ 1 1
15 40082 1 1 89 PHE H H 7.303 -14.851 29.478 1.00 . A A . 89 PHE H 1 1
15 40083 1 1 89 PHE HA H 6.684 -14.682 32.293 1.00 . A A . 89 PHE HA 1 1
15 40084 1 1 89 PHE HB2 H 5.044 -15.534 29.880 1.00 . A A . 89 PHE HB2 1 1
15 40085 1 1 89 PHE HB3 H 4.403 -15.385 31.515 1.00 . A A . 89 PHE HB3 1 1
15 40086 1 1 89 PHE HD1 H 4.948 -13.077 32.743 1.00 . A A . 89 PHE HD1 1 1
15 40087 1 1 89 PHE HD2 H 4.750 -13.666 28.466 1.00 . A A . 89 PHE HD2 1 1
15 40088 1 1 89 PHE HE1 H 4.394 -10.683 32.445 1.00 . A A . 89 PHE HE1 1 1
15 40089 1 1 89 PHE HE2 H 4.308 -11.223 28.196 1.00 . A A . 89 PHE HE2 1 1
15 40090 1 1 89 PHE HZ H 4.058 -9.759 30.174 1.00 . A A . 89 PHE HZ 1 1
15 40091 1 1 89 PHE N N 7.581 -15.029 30.433 1.00 . A A . 89 PHE N 1 1
15 40092 1 1 89 PHE O O 6.352 -17.009 33.113 1.00 . A A . 89 PHE O 1 1
15 40093 1 1 90 ARG C C 8.147 -19.454 32.381 1.00 . A A . 90 ARG C 1 1
15 40094 1 1 90 ARG CA C 6.999 -19.154 31.394 1.00 . A A . 90 ARG CA 1 1
15 40095 1 1 90 ARG CB C 7.087 -20.006 30.116 1.00 . A A . 90 ARG CB 1 1
15 40096 1 1 90 ARG CD C 6.700 -22.298 29.103 1.00 . A A . 90 ARG CD 1 1
15 40097 1 1 90 ARG CG C 6.821 -21.490 30.403 1.00 . A A . 90 ARG CG 1 1
15 40098 1 1 90 ARG CZ C 5.292 -24.276 29.723 1.00 . A A . 90 ARG CZ 1 1
15 40099 1 1 90 ARG H H 7.032 -17.459 30.080 1.00 . A A . 90 ARG H 1 1
15 40100 1 1 90 ARG HA H 6.065 -19.422 31.896 1.00 . A A . 90 ARG HA 1 1
15 40101 1 1 90 ARG HB2 H 6.334 -19.649 29.404 1.00 . A A . 90 ARG HB2 1 1
15 40102 1 1 90 ARG HB3 H 8.071 -19.902 29.665 1.00 . A A . 90 ARG HB3 1 1
15 40103 1 1 90 ARG HD2 H 5.900 -21.890 28.489 1.00 . A A . 90 ARG HD2 1 1
15 40104 1 1 90 ARG HD3 H 7.632 -22.207 28.540 1.00 . A A . 90 ARG HD3 1 1
15 40105 1 1 90 ARG HE H 7.248 -24.339 29.308 1.00 . A A . 90 ARG HE 1 1
15 40106 1 1 90 ARG HG2 H 7.642 -21.898 30.998 1.00 . A A . 90 ARG HG2 1 1
15 40107 1 1 90 ARG HG3 H 5.897 -21.589 30.973 1.00 . A A . 90 ARG HG3 1 1
15 40108 1 1 90 ARG HH11 H 4.190 -22.580 29.715 1.00 . A A . 90 ARG HH11 1 1
15 40109 1 1 90 ARG HH12 H 3.333 -24.036 30.158 1.00 . A A . 90 ARG HH12 1 1
15 40110 1 1 90 ARG HH21 H 6.050 -26.145 29.841 1.00 . A A . 90 ARG HH21 1 1
15 40111 1 1 90 ARG HH22 H 4.358 -25.996 30.225 1.00 . A A . 90 ARG HH22 1 1
15 40112 1 1 90 ARG N N 6.893 -17.731 31.045 1.00 . A A . 90 ARG N 1 1
15 40113 1 1 90 ARG NE N 6.453 -23.724 29.383 1.00 . A A . 90 ARG NE 1 1
15 40114 1 1 90 ARG NH1 N 4.185 -23.576 29.862 1.00 . A A . 90 ARG NH1 1 1
15 40115 1 1 90 ARG NH2 N 5.231 -25.568 29.947 1.00 . A A . 90 ARG NH2 1 1
15 40116 1 1 90 ARG O O 7.981 -20.327 33.233 1.00 . A A . 90 ARG O 1 1
15 40117 1 1 91 VAL C C 9.740 -18.552 34.823 1.00 . A A . 91 VAL C 1 1
15 40118 1 1 91 VAL CA C 10.312 -18.754 33.400 1.00 . A A . 91 VAL CA 1 1
15 40119 1 1 91 VAL CB C 11.454 -17.735 33.134 1.00 . A A . 91 VAL CB 1 1
15 40120 1 1 91 VAL CG1 C 12.475 -17.624 34.282 1.00 . A A . 91 VAL CG1 1 1
15 40121 1 1 91 VAL CG2 C 12.247 -18.107 31.869 1.00 . A A . 91 VAL CG2 1 1
15 40122 1 1 91 VAL H H 9.360 -18.072 31.560 1.00 . A A . 91 VAL H 1 1
15 40123 1 1 91 VAL HA H 10.744 -19.756 33.363 1.00 . A A . 91 VAL HA 1 1
15 40124 1 1 91 VAL HB H 11.014 -16.752 32.989 1.00 . A A . 91 VAL HB 1 1
15 40125 1 1 91 VAL HG11 H 13.293 -16.959 33.992 1.00 . A A . 91 VAL HG11 1 1
15 40126 1 1 91 VAL HG12 H 11.998 -17.201 35.168 1.00 . A A . 91 VAL HG12 1 1
15 40127 1 1 91 VAL HG13 H 12.884 -18.600 34.531 1.00 . A A . 91 VAL HG13 1 1
15 40128 1 1 91 VAL HG21 H 13.003 -17.344 31.658 1.00 . A A . 91 VAL HG21 1 1
15 40129 1 1 91 VAL HG22 H 12.748 -19.067 32.009 1.00 . A A . 91 VAL HG22 1 1
15 40130 1 1 91 VAL HG23 H 11.586 -18.181 31.008 1.00 . A A . 91 VAL HG23 1 1
15 40131 1 1 91 VAL N N 9.247 -18.691 32.363 1.00 . A A . 91 VAL N 1 1
15 40132 1 1 91 VAL O O 10.230 -19.173 35.769 1.00 . A A . 91 VAL O 1 1
15 40133 1 1 92 PHE C C 6.815 -18.168 36.607 1.00 . A A . 92 PHE C 1 1
15 40134 1 1 92 PHE CA C 8.079 -17.354 36.256 1.00 . A A . 92 PHE CA 1 1
15 40135 1 1 92 PHE CB C 7.810 -15.840 36.257 1.00 . A A . 92 PHE CB 1 1
15 40136 1 1 92 PHE CD1 C 10.194 -15.080 36.695 1.00 . A A . 92 PHE CD1 1 1
15 40137 1 1 92 PHE CD2 C 9.023 -14.190 34.764 1.00 . A A . 92 PHE CD2 1 1
15 40138 1 1 92 PHE CE1 C 11.343 -14.356 36.333 1.00 . A A . 92 PHE CE1 1 1
15 40139 1 1 92 PHE CE2 C 10.175 -13.479 34.395 1.00 . A A . 92 PHE CE2 1 1
15 40140 1 1 92 PHE CG C 9.031 -15.007 35.906 1.00 . A A . 92 PHE CG 1 1
15 40141 1 1 92 PHE CZ C 11.332 -13.562 35.179 1.00 . A A . 92 PHE CZ 1 1
15 40142 1 1 92 PHE H H 8.337 -17.264 34.153 1.00 . A A . 92 PHE H 1 1
15 40143 1 1 92 PHE HA H 8.797 -17.563 37.053 1.00 . A A . 92 PHE HA 1 1
15 40144 1 1 92 PHE HB2 H 7.009 -15.630 35.547 1.00 . A A . 92 PHE HB2 1 1
15 40145 1 1 92 PHE HB3 H 7.455 -15.543 37.242 1.00 . A A . 92 PHE HB3 1 1
15 40146 1 1 92 PHE HD1 H 10.218 -15.703 37.577 1.00 . A A . 92 PHE HD1 1 1
15 40147 1 1 92 PHE HD2 H 8.136 -14.129 34.152 1.00 . A A . 92 PHE HD2 1 1
15 40148 1 1 92 PHE HE1 H 12.238 -14.418 36.937 1.00 . A A . 92 PHE HE1 1 1
15 40149 1 1 92 PHE HE2 H 10.176 -12.873 33.498 1.00 . A A . 92 PHE HE2 1 1
15 40150 1 1 92 PHE HZ H 12.212 -13.008 34.893 1.00 . A A . 92 PHE HZ 1 1
15 40151 1 1 92 PHE N N 8.695 -17.724 34.974 1.00 . A A . 92 PHE N 1 1
15 40152 1 1 92 PHE O O 6.198 -17.927 37.650 1.00 . A A . 92 PHE O 1 1
15 40153 1 1 93 ASP C C 5.788 -21.153 37.075 1.00 . A A . 93 ASP C 1 1
15 40154 1 1 93 ASP CA C 5.330 -20.080 36.063 1.00 . A A . 93 ASP CA 1 1
15 40155 1 1 93 ASP CB C 4.836 -20.694 34.740 1.00 . A A . 93 ASP CB 1 1
15 40156 1 1 93 ASP CG C 3.511 -21.451 34.879 1.00 . A A . 93 ASP CG 1 1
15 40157 1 1 93 ASP H H 6.973 -19.307 34.944 1.00 . A A . 93 ASP H 1 1
15 40158 1 1 93 ASP HA H 4.494 -19.536 36.504 1.00 . A A . 93 ASP HA 1 1
15 40159 1 1 93 ASP HB2 H 4.712 -19.894 34.009 1.00 . A A . 93 ASP HB2 1 1
15 40160 1 1 93 ASP HB3 H 5.597 -21.373 34.360 1.00 . A A . 93 ASP HB3 1 1
15 40161 1 1 93 ASP N N 6.422 -19.142 35.780 1.00 . A A . 93 ASP N 1 1
15 40162 1 1 93 ASP O O 6.868 -21.732 36.938 1.00 . A A . 93 ASP O 1 1
15 40163 1 1 93 ASP OD1 O 3.389 -22.314 35.778 1.00 . A A . 93 ASP OD1 1 1
15 40164 1 1 93 ASP OD2 O 2.616 -21.247 34.029 1.00 . A A . 93 ASP OD2 1 1
15 40165 1 1 94 LYS C C 5.342 -23.851 38.751 1.00 . A A . 94 LYS C 1 1
15 40166 1 1 94 LYS CA C 5.289 -22.370 39.181 1.00 . A A . 94 LYS CA 1 1
15 40167 1 1 94 LYS CB C 4.337 -22.128 40.379 1.00 . A A . 94 LYS CB 1 1
15 40168 1 1 94 LYS CD C 1.982 -22.368 39.247 1.00 . A A . 94 LYS CD 1 1
15 40169 1 1 94 LYS CE C 1.450 -20.949 39.513 1.00 . A A . 94 LYS CE 1 1
15 40170 1 1 94 LYS CG C 2.962 -22.829 40.335 1.00 . A A . 94 LYS CG 1 1
15 40171 1 1 94 LYS H H 4.095 -20.919 38.162 1.00 . A A . 94 LYS H 1 1
15 40172 1 1 94 LYS HA H 6.293 -22.128 39.535 1.00 . A A . 94 LYS HA 1 1
15 40173 1 1 94 LYS HB2 H 4.847 -22.505 41.267 1.00 . A A . 94 LYS HB2 1 1
15 40174 1 1 94 LYS HB3 H 4.200 -21.057 40.527 1.00 . A A . 94 LYS HB3 1 1
15 40175 1 1 94 LYS HD2 H 2.458 -22.425 38.270 1.00 . A A . 94 LYS HD2 1 1
15 40176 1 1 94 LYS HD3 H 1.145 -23.064 39.244 1.00 . A A . 94 LYS HD3 1 1
15 40177 1 1 94 LYS HE2 H 1.012 -20.930 40.512 1.00 . A A . 94 LYS HE2 1 1
15 40178 1 1 94 LYS HE3 H 2.275 -20.242 39.496 1.00 . A A . 94 LYS HE3 1 1
15 40179 1 1 94 LYS HG2 H 3.109 -23.904 40.232 1.00 . A A . 94 LYS HG2 1 1
15 40180 1 1 94 LYS HG3 H 2.482 -22.674 41.303 1.00 . A A . 94 LYS HG3 1 1
15 40181 1 1 94 LYS HZ1 H -0.027 -19.671 38.783 1.00 . A A . 94 LYS HZ1 1 1
15 40182 1 1 94 LYS HZ2 H -0.317 -21.244 38.467 1.00 . A A . 94 LYS HZ2 1 1
15 40183 1 1 94 LYS HZ3 H 0.817 -20.436 37.599 1.00 . A A . 94 LYS HZ3 1 1
15 40184 1 1 94 LYS N N 4.967 -21.421 38.101 1.00 . A A . 94 LYS N 1 1
15 40185 1 1 94 LYS NZ N 0.416 -20.552 38.522 1.00 . A A . 94 LYS NZ 1 1
15 40186 1 1 94 LYS O O 5.887 -24.681 39.483 1.00 . A A . 94 LYS O 1 1
15 40187 1 1 95 ASP C C 4.707 -25.749 35.584 1.00 . A A . 95 ASP C 1 1
15 40188 1 1 95 ASP CA C 4.552 -25.573 37.115 1.00 . A A . 95 ASP CA 1 1
15 40189 1 1 95 ASP CB C 3.141 -25.982 37.572 1.00 . A A . 95 ASP CB 1 1
15 40190 1 1 95 ASP CG C 2.767 -27.422 37.184 1.00 . A A . 95 ASP CG 1 1
15 40191 1 1 95 ASP H H 4.331 -23.434 37.074 1.00 . A A . 95 ASP H 1 1
15 40192 1 1 95 ASP HA H 5.271 -26.245 37.589 1.00 . A A . 95 ASP HA 1 1
15 40193 1 1 95 ASP HB2 H 3.087 -25.890 38.659 1.00 . A A . 95 ASP HB2 1 1
15 40194 1 1 95 ASP HB3 H 2.419 -25.287 37.148 1.00 . A A . 95 ASP HB3 1 1
15 40195 1 1 95 ASP N N 4.779 -24.191 37.588 1.00 . A A . 95 ASP N 1 1
15 40196 1 1 95 ASP O O 4.903 -26.872 35.110 1.00 . A A . 95 ASP O 1 1
15 40197 1 1 95 ASP OD1 O 3.365 -28.369 37.750 1.00 . A A . 95 ASP OD1 1 1
15 40198 1 1 95 ASP OD2 O 1.855 -27.591 36.338 1.00 . A A . 95 ASP OD2 1 1
15 40199 1 1 96 GLY C C 2.994 -24.715 32.932 1.00 . A A . 96 GLY C 1 1
15 40200 1 1 96 GLY CA C 4.467 -24.662 33.358 1.00 . A A . 96 GLY CA 1 1
15 40201 1 1 96 GLY H H 4.457 -23.774 35.294 1.00 . A A . 96 GLY H 1 1
15 40202 1 1 96 GLY HA2 H 4.893 -23.740 32.954 1.00 . A A . 96 GLY HA2 1 1
15 40203 1 1 96 GLY HA3 H 4.971 -25.535 32.930 1.00 . A A . 96 GLY HA3 1 1
15 40204 1 1 96 GLY N N 4.619 -24.654 34.820 1.00 . A A . 96 GLY N 1 1
15 40205 1 1 96 GLY O O 2.689 -25.171 31.825 1.00 . A A . 96 GLY O 1 1
15 40206 1 1 97 ASN C C -0.014 -23.454 32.636 1.00 . A A . 97 ASN C 1 1
15 40207 1 1 97 ASN CA C 0.629 -24.424 33.652 1.00 . A A . 97 ASN CA 1 1
15 40208 1 1 97 ASN CB C 0.015 -24.246 35.052 1.00 . A A . 97 ASN CB 1 1
15 40209 1 1 97 ASN CG C -1.391 -24.824 35.142 1.00 . A A . 97 ASN CG 1 1
15 40210 1 1 97 ASN H H 2.420 -23.838 34.646 1.00 . A A . 97 ASN H 1 1
15 40211 1 1 97 ASN HA H 0.438 -25.443 33.314 1.00 . A A . 97 ASN HA 1 1
15 40212 1 1 97 ASN HB2 H 0.630 -24.763 35.789 1.00 . A A . 97 ASN HB2 1 1
15 40213 1 1 97 ASN HB3 H 0.000 -23.183 35.315 1.00 . A A . 97 ASN HB3 1 1
15 40214 1 1 97 ASN HD21 H -0.682 -26.714 35.302 1.00 . A A . 97 ASN HD21 1 1
15 40215 1 1 97 ASN HD22 H -2.431 -26.539 35.304 1.00 . A A . 97 ASN HD22 1 1
15 40216 1 1 97 ASN N N 2.080 -24.272 33.800 1.00 . A A . 97 ASN N 1 1
15 40217 1 1 97 ASN ND2 N -1.509 -26.136 35.250 1.00 . A A . 97 ASN ND2 1 1
15 40218 1 1 97 ASN O O -1.120 -23.717 32.152 1.00 . A A . 97 ASN O 1 1
15 40219 1 1 97 ASN OD1 O -2.385 -24.108 35.127 1.00 . A A . 97 ASN OD1 1 1
15 40220 1 1 98 GLY C C -0.377 -20.053 32.231 1.00 . A A . 98 GLY C 1 1
15 40221 1 1 98 GLY CA C 0.166 -21.255 31.447 1.00 . A A . 98 GLY CA 1 1
15 40222 1 1 98 GLY H H 1.539 -22.181 32.791 1.00 . A A . 98 GLY H 1 1
15 40223 1 1 98 GLY HA2 H 1.001 -20.886 30.850 1.00 . A A . 98 GLY HA2 1 1
15 40224 1 1 98 GLY HA3 H -0.633 -21.619 30.797 1.00 . A A . 98 GLY HA3 1 1
15 40225 1 1 98 GLY N N 0.663 -22.346 32.304 1.00 . A A . 98 GLY N 1 1
15 40226 1 1 98 GLY O O -1.104 -19.233 31.669 1.00 . A A . 98 GLY O 1 1
15 40227 1 1 99 TYR C C 0.468 -18.508 35.496 1.00 . A A . 99 TYR C 1 1
15 40228 1 1 99 TYR CA C -0.582 -18.959 34.466 1.00 . A A . 99 TYR CA 1 1
15 40229 1 1 99 TYR CB C -1.796 -19.551 35.205 1.00 . A A . 99 TYR CB 1 1
15 40230 1 1 99 TYR CD1 C -3.977 -18.710 34.235 1.00 . A A . 99 TYR CD1 1 1
15 40231 1 1 99 TYR CD2 C -3.264 -20.973 33.685 1.00 . A A . 99 TYR CD2 1 1
15 40232 1 1 99 TYR CE1 C -5.135 -18.882 33.458 1.00 . A A . 99 TYR CE1 1 1
15 40233 1 1 99 TYR CE2 C -4.416 -21.150 32.895 1.00 . A A . 99 TYR CE2 1 1
15 40234 1 1 99 TYR CG C -3.034 -19.747 34.345 1.00 . A A . 99 TYR CG 1 1
15 40235 1 1 99 TYR CZ C -5.358 -20.101 32.773 1.00 . A A . 99 TYR CZ 1 1
15 40236 1 1 99 TYR H H 0.651 -20.601 33.877 1.00 . A A . 99 TYR H 1 1
15 40237 1 1 99 TYR HA H -0.912 -18.081 33.911 1.00 . A A . 99 TYR HA 1 1
15 40238 1 1 99 TYR HB2 H -1.516 -20.501 35.656 1.00 . A A . 99 TYR HB2 1 1
15 40239 1 1 99 TYR HB3 H -2.060 -18.876 36.020 1.00 . A A . 99 TYR HB3 1 1
15 40240 1 1 99 TYR HD1 H -3.814 -17.773 34.748 1.00 . A A . 99 TYR HD1 1 1
15 40241 1 1 99 TYR HD2 H -2.548 -21.774 33.788 1.00 . A A . 99 TYR HD2 1 1
15 40242 1 1 99 TYR HE1 H -5.861 -18.090 33.384 1.00 . A A . 99 TYR HE1 1 1
15 40243 1 1 99 TYR HE2 H -4.583 -22.089 32.382 1.00 . A A . 99 TYR HE2 1 1
15 40244 1 1 99 TYR HH H -6.523 -21.134 31.598 1.00 . A A . 99 TYR HH 1 1
15 40245 1 1 99 TYR N N -0.043 -19.949 33.523 1.00 . A A . 99 TYR N 1 1
15 40246 1 1 99 TYR O O 1.218 -19.327 36.039 1.00 . A A . 99 TYR O 1 1
15 40247 1 1 99 TYR OH O -6.481 -20.267 32.017 1.00 . A A . 99 TYR OH 1 1
15 40248 1 1 100 ILE C C 0.561 -15.697 37.790 1.00 . A A . 100 ILE C 1 1
15 40249 1 1 100 ILE CA C 1.356 -16.588 36.831 1.00 . A A . 100 ILE CA 1 1
15 40250 1 1 100 ILE CB C 2.499 -15.796 36.142 1.00 . A A . 100 ILE CB 1 1
15 40251 1 1 100 ILE CD1 C 3.030 -13.858 34.524 1.00 . A A . 100 ILE CD1 1 1
15 40252 1 1 100 ILE CG1 C 1.954 -14.615 35.306 1.00 . A A . 100 ILE CG1 1 1
15 40253 1 1 100 ILE CG2 C 3.367 -16.747 35.302 1.00 . A A . 100 ILE CG2 1 1
15 40254 1 1 100 ILE H H -0.231 -16.620 35.399 1.00 . A A . 100 ILE H 1 1
15 40255 1 1 100 ILE HA H 1.810 -17.361 37.449 1.00 . A A . 100 ILE HA 1 1
15 40256 1 1 100 ILE HB H 3.146 -15.383 36.920 1.00 . A A . 100 ILE HB 1 1
15 40257 1 1 100 ILE HD11 H 2.578 -12.999 34.037 1.00 . A A . 100 ILE HD11 1 1
15 40258 1 1 100 ILE HD12 H 3.822 -13.526 35.197 1.00 . A A . 100 ILE HD12 1 1
15 40259 1 1 100 ILE HD13 H 3.447 -14.498 33.750 1.00 . A A . 100 ILE HD13 1 1
15 40260 1 1 100 ILE HG12 H 1.210 -14.974 34.594 1.00 . A A . 100 ILE HG12 1 1
15 40261 1 1 100 ILE HG13 H 1.470 -13.900 35.975 1.00 . A A . 100 ILE HG13 1 1
15 40262 1 1 100 ILE HG21 H 2.821 -17.091 34.429 1.00 . A A . 100 ILE HG21 1 1
15 40263 1 1 100 ILE HG22 H 4.280 -16.243 34.982 1.00 . A A . 100 ILE HG22 1 1
15 40264 1 1 100 ILE HG23 H 3.643 -17.607 35.904 1.00 . A A . 100 ILE HG23 1 1
15 40265 1 1 100 ILE N N 0.462 -17.213 35.835 1.00 . A A . 100 ILE N 1 1
15 40266 1 1 100 ILE O O -0.494 -15.177 37.436 1.00 . A A . 100 ILE O 1 1
15 40267 1 1 101 SER C C 0.675 -13.142 39.696 1.00 . A A . 101 SER C 1 1
15 40268 1 1 101 SER CA C 0.397 -14.621 39.994 1.00 . A A . 101 SER CA 1 1
15 40269 1 1 101 SER CB C 0.869 -14.978 41.414 1.00 . A A . 101 SER CB 1 1
15 40270 1 1 101 SER H H 1.913 -15.941 39.274 1.00 . A A . 101 SER H 1 1
15 40271 1 1 101 SER HA H -0.681 -14.782 39.953 1.00 . A A . 101 SER HA 1 1
15 40272 1 1 101 SER HB2 H 1.931 -14.743 41.513 1.00 . A A . 101 SER HB2 1 1
15 40273 1 1 101 SER HB3 H 0.314 -14.380 42.138 1.00 . A A . 101 SER HB3 1 1
15 40274 1 1 101 SER HG H 1.050 -16.558 42.582 1.00 . A A . 101 SER HG 1 1
15 40275 1 1 101 SER N N 1.049 -15.493 39.007 1.00 . A A . 101 SER N 1 1
15 40276 1 1 101 SER O O 1.822 -12.765 39.438 1.00 . A A . 101 SER O 1 1
15 40277 1 1 101 SER OG O 0.680 -16.361 41.686 1.00 . A A . 101 SER OG 1 1
15 40278 1 1 102 ALA C C 0.804 -10.147 40.496 1.00 . A A . 102 ALA C 1 1
15 40279 1 1 102 ALA CA C -0.194 -10.834 39.534 1.00 . A A . 102 ALA CA 1 1
15 40280 1 1 102 ALA CB C -1.587 -10.200 39.632 1.00 . A A . 102 ALA CB 1 1
15 40281 1 1 102 ALA H H -1.271 -12.625 39.960 1.00 . A A . 102 ALA H 1 1
15 40282 1 1 102 ALA HA H 0.189 -10.683 38.525 1.00 . A A . 102 ALA HA 1 1
15 40283 1 1 102 ALA HB1 H -2.263 -10.660 38.907 1.00 . A A . 102 ALA HB1 1 1
15 40284 1 1 102 ALA HB2 H -1.988 -10.344 40.638 1.00 . A A . 102 ALA HB2 1 1
15 40285 1 1 102 ALA HB3 H -1.527 -9.133 39.428 1.00 . A A . 102 ALA HB3 1 1
15 40286 1 1 102 ALA N N -0.337 -12.273 39.780 1.00 . A A . 102 ALA N 1 1
15 40287 1 1 102 ALA O O 1.548 -9.252 40.093 1.00 . A A . 102 ALA O 1 1
15 40288 1 1 103 ALA C C 3.296 -10.579 42.386 1.00 . A A . 103 ALA C 1 1
15 40289 1 1 103 ALA CA C 1.861 -10.141 42.741 1.00 . A A . 103 ALA CA 1 1
15 40290 1 1 103 ALA CB C 1.430 -10.657 44.117 1.00 . A A . 103 ALA CB 1 1
15 40291 1 1 103 ALA H H 0.193 -11.293 42.037 1.00 . A A . 103 ALA H 1 1
15 40292 1 1 103 ALA HA H 1.857 -9.047 42.775 1.00 . A A . 103 ALA HA 1 1
15 40293 1 1 103 ALA HB1 H 2.135 -10.313 44.875 1.00 . A A . 103 ALA HB1 1 1
15 40294 1 1 103 ALA HB2 H 0.436 -10.286 44.368 1.00 . A A . 103 ALA HB2 1 1
15 40295 1 1 103 ALA HB3 H 1.412 -11.749 44.124 1.00 . A A . 103 ALA HB3 1 1
15 40296 1 1 103 ALA N N 0.870 -10.594 41.756 1.00 . A A . 103 ALA N 1 1
15 40297 1 1 103 ALA O O 4.232 -9.793 42.551 1.00 . A A . 103 ALA O 1 1
15 40298 1 1 104 GLU C C 5.213 -11.509 40.128 1.00 . A A . 104 GLU C 1 1
15 40299 1 1 104 GLU CA C 4.763 -12.295 41.369 1.00 . A A . 104 GLU CA 1 1
15 40300 1 1 104 GLU CB C 4.659 -13.801 41.068 1.00 . A A . 104 GLU CB 1 1
15 40301 1 1 104 GLU CD C 6.943 -14.603 41.996 1.00 . A A . 104 GLU CD 1 1
15 40302 1 1 104 GLU CG C 6.000 -14.494 40.783 1.00 . A A . 104 GLU CG 1 1
15 40303 1 1 104 GLU H H 2.645 -12.346 41.678 1.00 . A A . 104 GLU H 1 1
15 40304 1 1 104 GLU HA H 5.500 -12.148 42.157 1.00 . A A . 104 GLU HA 1 1
15 40305 1 1 104 GLU HB2 H 4.174 -14.311 41.908 1.00 . A A . 104 GLU HB2 1 1
15 40306 1 1 104 GLU HB3 H 4.029 -13.938 40.193 1.00 . A A . 104 GLU HB3 1 1
15 40307 1 1 104 GLU HG2 H 5.784 -15.503 40.422 1.00 . A A . 104 GLU HG2 1 1
15 40308 1 1 104 GLU HG3 H 6.505 -13.964 39.976 1.00 . A A . 104 GLU HG3 1 1
15 40309 1 1 104 GLU N N 3.469 -11.790 41.845 1.00 . A A . 104 GLU N 1 1
15 40310 1 1 104 GLU O O 6.354 -11.048 40.076 1.00 . A A . 104 GLU O 1 1
15 40311 1 1 104 GLU OE1 O 6.511 -14.409 43.158 1.00 . A A . 104 GLU OE1 1 1
15 40312 1 1 104 GLU OE2 O 8.137 -14.932 41.787 1.00 . A A . 104 GLU OE2 1 1
15 40313 1 1 105 LEU C C 5.013 -9.024 38.412 1.00 . A A . 105 LEU C 1 1
15 40314 1 1 105 LEU CA C 4.543 -10.431 37.996 1.00 . A A . 105 LEU CA 1 1
15 40315 1 1 105 LEU CB C 3.253 -10.427 37.143 1.00 . A A . 105 LEU CB 1 1
15 40316 1 1 105 LEU CD1 C 2.048 -10.191 34.955 1.00 . A A . 105 LEU CD1 1 1
15 40317 1 1 105 LEU CD2 C 4.060 -8.759 35.337 1.00 . A A . 105 LEU CD2 1 1
15 40318 1 1 105 LEU CG C 3.426 -10.120 35.637 1.00 . A A . 105 LEU CG 1 1
15 40319 1 1 105 LEU H H 3.382 -11.682 39.277 1.00 . A A . 105 LEU H 1 1
15 40320 1 1 105 LEU HA H 5.352 -10.884 37.429 1.00 . A A . 105 LEU HA 1 1
15 40321 1 1 105 LEU HB2 H 2.809 -11.423 37.208 1.00 . A A . 105 LEU HB2 1 1
15 40322 1 1 105 LEU HB3 H 2.541 -9.719 37.572 1.00 . A A . 105 LEU HB3 1 1
15 40323 1 1 105 LEU HD11 H 1.397 -9.406 35.344 1.00 . A A . 105 LEU HD11 1 1
15 40324 1 1 105 LEU HD12 H 1.586 -11.156 35.146 1.00 . A A . 105 LEU HD12 1 1
15 40325 1 1 105 LEU HD13 H 2.160 -10.059 33.878 1.00 . A A . 105 LEU HD13 1 1
15 40326 1 1 105 LEU HD21 H 3.528 -7.967 35.856 1.00 . A A . 105 LEU HD21 1 1
15 40327 1 1 105 LEU HD22 H 4.016 -8.578 34.267 1.00 . A A . 105 LEU HD22 1 1
15 40328 1 1 105 LEU HD23 H 5.109 -8.750 35.635 1.00 . A A . 105 LEU HD23 1 1
15 40329 1 1 105 LEU HG H 4.055 -10.894 35.204 1.00 . A A . 105 LEU HG 1 1
15 40330 1 1 105 LEU N N 4.302 -11.262 39.178 1.00 . A A . 105 LEU N 1 1
15 40331 1 1 105 LEU O O 6.098 -8.602 38.010 1.00 . A A . 105 LEU O 1 1
15 40332 1 1 106 ARG C C 6.058 -7.127 40.557 1.00 . A A . 106 ARG C 1 1
15 40333 1 1 106 ARG CA C 4.667 -7.061 39.894 1.00 . A A . 106 ARG CA 1 1
15 40334 1 1 106 ARG CB C 3.568 -6.608 40.882 1.00 . A A . 106 ARG CB 1 1
15 40335 1 1 106 ARG CD C 2.740 -4.754 42.452 1.00 . A A . 106 ARG CD 1 1
15 40336 1 1 106 ARG CG C 3.805 -5.186 41.430 1.00 . A A . 106 ARG CG 1 1
15 40337 1 1 106 ARG CZ C 0.861 -3.391 41.484 1.00 . A A . 106 ARG CZ 1 1
15 40338 1 1 106 ARG H H 3.397 -8.754 39.597 1.00 . A A . 106 ARG H 1 1
15 40339 1 1 106 ARG HA H 4.715 -6.329 39.085 1.00 . A A . 106 ARG HA 1 1
15 40340 1 1 106 ARG HB2 H 2.609 -6.622 40.370 1.00 . A A . 106 ARG HB2 1 1
15 40341 1 1 106 ARG HB3 H 3.521 -7.304 41.722 1.00 . A A . 106 ARG HB3 1 1
15 40342 1 1 106 ARG HD2 H 2.661 -5.524 43.224 1.00 . A A . 106 ARG HD2 1 1
15 40343 1 1 106 ARG HD3 H 3.068 -3.840 42.945 1.00 . A A . 106 ARG HD3 1 1
15 40344 1 1 106 ARG HE H 0.833 -5.373 41.741 1.00 . A A . 106 ARG HE 1 1
15 40345 1 1 106 ARG HG2 H 4.774 -5.143 41.924 1.00 . A A . 106 ARG HG2 1 1
15 40346 1 1 106 ARG HG3 H 3.811 -4.472 40.606 1.00 . A A . 106 ARG HG3 1 1
15 40347 1 1 106 ARG HH11 H 2.444 -2.187 41.862 1.00 . A A . 106 ARG HH11 1 1
15 40348 1 1 106 ARG HH12 H 0.977 -1.398 41.312 1.00 . A A . 106 ARG HH12 1 1
15 40349 1 1 106 ARG HH21 H -0.951 -4.182 41.030 1.00 . A A . 106 ARG HH21 1 1
15 40350 1 1 106 ARG HH22 H -0.786 -2.445 40.821 1.00 . A A . 106 ARG HH22 1 1
15 40351 1 1 106 ARG N N 4.279 -8.350 39.305 1.00 . A A . 106 ARG N 1 1
15 40352 1 1 106 ARG NE N 1.410 -4.550 41.837 1.00 . A A . 106 ARG NE 1 1
15 40353 1 1 106 ARG NH1 N 1.490 -2.241 41.545 1.00 . A A . 106 ARG NH1 1 1
15 40354 1 1 106 ARG NH2 N -0.381 -3.352 41.051 1.00 . A A . 106 ARG NH2 1 1
15 40355 1 1 106 ARG O O 6.892 -6.253 40.325 1.00 . A A . 106 ARG O 1 1
15 40356 1 1 107 HIS C C 8.790 -8.615 41.063 1.00 . A A . 107 HIS C 1 1
15 40357 1 1 107 HIS CA C 7.612 -8.377 42.025 1.00 . A A . 107 HIS CA 1 1
15 40358 1 1 107 HIS CB C 7.459 -9.551 43.011 1.00 . A A . 107 HIS CB 1 1
15 40359 1 1 107 HIS CD2 C 9.596 -10.970 43.181 1.00 . A A . 107 HIS CD2 1 1
15 40360 1 1 107 HIS CE1 C 10.494 -10.120 44.992 1.00 . A A . 107 HIS CE1 1 1
15 40361 1 1 107 HIS CG C 8.762 -9.985 43.642 1.00 . A A . 107 HIS CG 1 1
15 40362 1 1 107 HIS H H 5.594 -8.859 41.472 1.00 . A A . 107 HIS H 1 1
15 40363 1 1 107 HIS HA H 7.849 -7.476 42.592 1.00 . A A . 107 HIS HA 1 1
15 40364 1 1 107 HIS HB2 H 6.755 -9.270 43.796 1.00 . A A . 107 HIS HB2 1 1
15 40365 1 1 107 HIS HB3 H 7.038 -10.410 42.493 1.00 . A A . 107 HIS HB3 1 1
15 40366 1 1 107 HIS HD1 H 8.968 -8.724 45.357 1.00 . A A . 107 HIS HD1 1 1
15 40367 1 1 107 HIS HD2 H 9.433 -11.575 42.300 1.00 . A A . 107 HIS HD2 1 1
15 40368 1 1 107 HIS HE1 H 11.157 -9.927 45.827 1.00 . A A . 107 HIS HE1 1 1
15 40369 1 1 107 HIS N N 6.332 -8.180 41.330 1.00 . A A . 107 HIS N 1 1
15 40370 1 1 107 HIS ND1 N 9.341 -9.462 44.776 1.00 . A A . 107 HIS ND1 1 1
15 40371 1 1 107 HIS NE2 N 10.698 -11.053 44.040 1.00 . A A . 107 HIS NE2 1 1
15 40372 1 1 107 HIS O O 9.850 -8.015 41.249 1.00 . A A . 107 HIS O 1 1
15 40373 1 1 108 VAL C C 10.173 -8.361 38.408 1.00 . A A . 108 VAL C 1 1
15 40374 1 1 108 VAL CA C 9.674 -9.687 39.004 1.00 . A A . 108 VAL CA 1 1
15 40375 1 1 108 VAL CB C 9.165 -10.631 37.883 1.00 . A A . 108 VAL CB 1 1
15 40376 1 1 108 VAL CG1 C 10.056 -10.659 36.633 1.00 . A A . 108 VAL CG1 1 1
15 40377 1 1 108 VAL CG2 C 9.027 -12.078 38.389 1.00 . A A . 108 VAL CG2 1 1
15 40378 1 1 108 VAL H H 7.736 -9.940 39.946 1.00 . A A . 108 VAL H 1 1
15 40379 1 1 108 VAL HA H 10.515 -10.174 39.497 1.00 . A A . 108 VAL HA 1 1
15 40380 1 1 108 VAL HB H 8.183 -10.281 37.575 1.00 . A A . 108 VAL HB 1 1
15 40381 1 1 108 VAL HG11 H 9.602 -11.292 35.874 1.00 . A A . 108 VAL HG11 1 1
15 40382 1 1 108 VAL HG12 H 10.170 -9.668 36.202 1.00 . A A . 108 VAL HG12 1 1
15 40383 1 1 108 VAL HG13 H 11.041 -11.052 36.888 1.00 . A A . 108 VAL HG13 1 1
15 40384 1 1 108 VAL HG21 H 8.474 -12.667 37.658 1.00 . A A . 108 VAL HG21 1 1
15 40385 1 1 108 VAL HG22 H 10.007 -12.521 38.545 1.00 . A A . 108 VAL HG22 1 1
15 40386 1 1 108 VAL HG23 H 8.486 -12.111 39.329 1.00 . A A . 108 VAL HG23 1 1
15 40387 1 1 108 VAL N N 8.628 -9.436 40.017 1.00 . A A . 108 VAL N 1 1
15 40388 1 1 108 VAL O O 11.380 -8.159 38.279 1.00 . A A . 108 VAL O 1 1
15 40389 1 1 109 MET C C 10.279 -5.131 38.348 1.00 . A A . 109 MET C 1 1
15 40390 1 1 109 MET CA C 9.597 -6.169 37.429 1.00 . A A . 109 MET CA 1 1
15 40391 1 1 109 MET CB C 8.328 -5.567 36.808 1.00 . A A . 109 MET CB 1 1
15 40392 1 1 109 MET CE C 8.003 -8.784 34.396 1.00 . A A . 109 MET CE 1 1
15 40393 1 1 109 MET CG C 7.637 -6.486 35.796 1.00 . A A . 109 MET CG 1 1
15 40394 1 1 109 MET H H 8.285 -7.665 38.229 1.00 . A A . 109 MET H 1 1
15 40395 1 1 109 MET HA H 10.298 -6.379 36.622 1.00 . A A . 109 MET HA 1 1
15 40396 1 1 109 MET HB2 H 7.627 -5.318 37.604 1.00 . A A . 109 MET HB2 1 1
15 40397 1 1 109 MET HB3 H 8.601 -4.654 36.288 1.00 . A A . 109 MET HB3 1 1
15 40398 1 1 109 MET HE1 H 8.007 -9.229 35.390 1.00 . A A . 109 MET HE1 1 1
15 40399 1 1 109 MET HE2 H 6.979 -8.743 34.030 1.00 . A A . 109 MET HE2 1 1
15 40400 1 1 109 MET HE3 H 8.608 -9.397 33.732 1.00 . A A . 109 MET HE3 1 1
15 40401 1 1 109 MET HG2 H 7.222 -7.331 36.331 1.00 . A A . 109 MET HG2 1 1
15 40402 1 1 109 MET HG3 H 6.807 -5.944 35.343 1.00 . A A . 109 MET HG3 1 1
15 40403 1 1 109 MET N N 9.261 -7.438 38.087 1.00 . A A . 109 MET N 1 1
15 40404 1 1 109 MET O O 10.872 -4.176 37.835 1.00 . A A . 109 MET O 1 1
15 40405 1 1 109 MET SD S 8.704 -7.119 34.481 1.00 . A A . 109 MET SD 1 1
15 40406 1 1 110 THR C C 12.004 -4.999 41.403 1.00 . A A . 110 THR C 1 1
15 40407 1 1 110 THR CA C 10.795 -4.398 40.686 1.00 . A A . 110 THR CA 1 1
15 40408 1 1 110 THR CB C 9.748 -3.935 41.708 1.00 . A A . 110 THR CB 1 1
15 40409 1 1 110 THR CG2 C 8.624 -3.142 41.040 1.00 . A A . 110 THR CG2 1 1
15 40410 1 1 110 THR H H 9.661 -6.086 40.022 1.00 . A A . 110 THR H 1 1
15 40411 1 1 110 THR HA H 11.170 -3.507 40.188 1.00 . A A . 110 THR HA 1 1
15 40412 1 1 110 THR HB H 10.238 -3.296 42.446 1.00 . A A . 110 THR HB 1 1
15 40413 1 1 110 THR HG1 H 8.607 -4.723 43.070 1.00 . A A . 110 THR HG1 1 1
15 40414 1 1 110 THR HG21 H 8.049 -3.786 40.367 1.00 . A A . 110 THR HG21 1 1
15 40415 1 1 110 THR HG22 H 9.042 -2.316 40.472 1.00 . A A . 110 THR HG22 1 1
15 40416 1 1 110 THR HG23 H 7.958 -2.735 41.802 1.00 . A A . 110 THR HG23 1 1
15 40417 1 1 110 THR N N 10.197 -5.301 39.678 1.00 . A A . 110 THR N 1 1
15 40418 1 1 110 THR O O 12.788 -4.248 41.979 1.00 . A A . 110 THR O 1 1
15 40419 1 1 110 THR OG1 O 9.191 -5.051 42.372 1.00 . A A . 110 THR OG1 1 1
15 40420 1 1 111 ASN C C 14.430 -7.416 40.925 1.00 . A A . 111 ASN C 1 1
15 40421 1 1 111 ASN CA C 13.344 -7.020 41.949 1.00 . A A . 111 ASN CA 1 1
15 40422 1 1 111 ASN CB C 12.804 -8.254 42.685 1.00 . A A . 111 ASN CB 1 1
15 40423 1 1 111 ASN CG C 13.886 -9.063 43.400 1.00 . A A . 111 ASN CG 1 1
15 40424 1 1 111 ASN H H 11.457 -6.884 40.953 1.00 . A A . 111 ASN H 1 1
15 40425 1 1 111 ASN HA H 13.815 -6.374 42.693 1.00 . A A . 111 ASN HA 1 1
15 40426 1 1 111 ASN HB2 H 12.061 -7.944 43.419 1.00 . A A . 111 ASN HB2 1 1
15 40427 1 1 111 ASN HB3 H 12.302 -8.905 41.968 1.00 . A A . 111 ASN HB3 1 1
15 40428 1 1 111 ASN HD21 H 12.772 -10.749 43.340 1.00 . A A . 111 ASN HD21 1 1
15 40429 1 1 111 ASN HD22 H 14.385 -10.913 44.022 1.00 . A A . 111 ASN HD22 1 1
15 40430 1 1 111 ASN N N 12.204 -6.318 41.335 1.00 . A A . 111 ASN N 1 1
15 40431 1 1 111 ASN ND2 N 13.676 -10.353 43.574 1.00 . A A . 111 ASN ND2 1 1
15 40432 1 1 111 ASN O O 15.617 -7.159 41.142 1.00 . A A . 111 ASN O 1 1
15 40433 1 1 111 ASN OD1 O 14.919 -8.549 43.815 1.00 . A A . 111 ASN OD1 1 1
15 40434 1 1 112 LEU C C 15.284 -7.731 37.654 1.00 . A A . 112 LEU C 1 1
15 40435 1 1 112 LEU CA C 14.960 -8.668 38.832 1.00 . A A . 112 LEU CA 1 1
15 40436 1 1 112 LEU CB C 14.321 -9.977 38.325 1.00 . A A . 112 LEU CB 1 1
15 40437 1 1 112 LEU CD1 C 13.182 -12.136 38.932 1.00 . A A . 112 LEU CD1 1 1
15 40438 1 1 112 LEU CD2 C 15.561 -11.754 39.653 1.00 . A A . 112 LEU CD2 1 1
15 40439 1 1 112 LEU CG C 14.203 -11.086 39.385 1.00 . A A . 112 LEU CG 1 1
15 40440 1 1 112 LEU H H 13.055 -8.155 39.644 1.00 . A A . 112 LEU H 1 1
15 40441 1 1 112 LEU HA H 15.906 -8.915 39.318 1.00 . A A . 112 LEU HA 1 1
15 40442 1 1 112 LEU HB2 H 13.327 -9.757 37.935 1.00 . A A . 112 LEU HB2 1 1
15 40443 1 1 112 LEU HB3 H 14.903 -10.363 37.490 1.00 . A A . 112 LEU HB3 1 1
15 40444 1 1 112 LEU HD11 H 12.201 -11.680 38.866 1.00 . A A . 112 LEU HD11 1 1
15 40445 1 1 112 LEU HD12 H 13.140 -12.960 39.641 1.00 . A A . 112 LEU HD12 1 1
15 40446 1 1 112 LEU HD13 H 13.460 -12.520 37.950 1.00 . A A . 112 LEU HD13 1 1
15 40447 1 1 112 LEU HD21 H 16.277 -11.022 40.028 1.00 . A A . 112 LEU HD21 1 1
15 40448 1 1 112 LEU HD22 H 15.954 -12.197 38.738 1.00 . A A . 112 LEU HD22 1 1
15 40449 1 1 112 LEU HD23 H 15.440 -12.532 40.407 1.00 . A A . 112 LEU HD23 1 1
15 40450 1 1 112 LEU HG H 13.839 -10.660 40.321 1.00 . A A . 112 LEU HG 1 1
15 40451 1 1 112 LEU N N 14.049 -8.048 39.808 1.00 . A A . 112 LEU N 1 1
15 40452 1 1 112 LEU O O 14.417 -6.992 37.179 1.00 . A A . 112 LEU O 1 1
15 40453 1 1 113 GLY C C 17.089 -5.529 36.234 1.00 . A A . 113 GLY C 1 1
15 40454 1 1 113 GLY CA C 17.023 -7.038 36.008 1.00 . A A . 113 GLY CA 1 1
15 40455 1 1 113 GLY H H 17.188 -8.406 37.637 1.00 . A A . 113 GLY H 1 1
15 40456 1 1 113 GLY HA2 H 18.011 -7.403 35.728 1.00 . A A . 113 GLY HA2 1 1
15 40457 1 1 113 GLY HA3 H 16.341 -7.225 35.177 1.00 . A A . 113 GLY HA3 1 1
15 40458 1 1 113 GLY N N 16.534 -7.785 37.175 1.00 . A A . 113 GLY N 1 1
15 40459 1 1 113 GLY O O 17.146 -5.052 37.373 1.00 . A A . 113 GLY O 1 1
15 40460 1 1 114 GLU C C 15.243 -3.150 35.524 1.00 . A A . 114 GLU C 1 1
15 40461 1 1 114 GLU CA C 16.733 -3.333 35.182 1.00 . A A . 114 GLU CA 1 1
15 40462 1 1 114 GLU CB C 17.060 -2.650 33.841 1.00 . A A . 114 GLU CB 1 1
15 40463 1 1 114 GLU CD C 19.299 -1.621 34.463 1.00 . A A . 114 GLU CD 1 1
15 40464 1 1 114 GLU CG C 18.558 -2.585 33.523 1.00 . A A . 114 GLU CG 1 1
15 40465 1 1 114 GLU H H 17.060 -5.220 34.243 1.00 . A A . 114 GLU H 1 1
15 40466 1 1 114 GLU HA H 17.327 -2.847 35.959 1.00 . A A . 114 GLU HA 1 1
15 40467 1 1 114 GLU HB2 H 16.546 -3.187 33.044 1.00 . A A . 114 GLU HB2 1 1
15 40468 1 1 114 GLU HB3 H 16.662 -1.635 33.848 1.00 . A A . 114 GLU HB3 1 1
15 40469 1 1 114 GLU HG2 H 19.002 -3.581 33.593 1.00 . A A . 114 GLU HG2 1 1
15 40470 1 1 114 GLU HG3 H 18.679 -2.233 32.495 1.00 . A A . 114 GLU HG3 1 1
15 40471 1 1 114 GLU N N 17.066 -4.765 35.142 1.00 . A A . 114 GLU N 1 1
15 40472 1 1 114 GLU O O 14.413 -3.995 35.186 1.00 . A A . 114 GLU O 1 1
15 40473 1 1 114 GLU OE1 O 19.179 -0.385 34.278 1.00 . A A . 114 GLU OE1 1 1
15 40474 1 1 114 GLU OE2 O 20.015 -2.079 35.388 1.00 . A A . 114 GLU OE2 1 1
15 40475 1 1 115 LYS C C 12.521 -1.215 36.076 1.00 . A A . 115 LYS C 1 1
15 40476 1 1 115 LYS CA C 13.604 -1.934 36.903 1.00 . A A . 115 LYS CA 1 1
15 40477 1 1 115 LYS CB C 13.803 -1.245 38.269 1.00 . A A . 115 LYS CB 1 1
15 40478 1 1 115 LYS CD C 14.788 -3.361 39.353 1.00 . A A . 115 LYS CD 1 1
15 40479 1 1 115 LYS CE C 15.841 -3.893 40.341 1.00 . A A . 115 LYS CE 1 1
15 40480 1 1 115 LYS CG C 14.913 -1.845 39.151 1.00 . A A . 115 LYS CG 1 1
15 40481 1 1 115 LYS H H 15.622 -1.385 36.430 1.00 . A A . 115 LYS H 1 1
15 40482 1 1 115 LYS HA H 13.213 -2.938 37.088 1.00 . A A . 115 LYS HA 1 1
15 40483 1 1 115 LYS HB2 H 14.028 -0.190 38.106 1.00 . A A . 115 LYS HB2 1 1
15 40484 1 1 115 LYS HB3 H 12.861 -1.300 38.821 1.00 . A A . 115 LYS HB3 1 1
15 40485 1 1 115 LYS HD2 H 13.785 -3.609 39.693 1.00 . A A . 115 LYS HD2 1 1
15 40486 1 1 115 LYS HD3 H 14.946 -3.863 38.397 1.00 . A A . 115 LYS HD3 1 1
15 40487 1 1 115 LYS HE2 H 15.845 -4.981 40.271 1.00 . A A . 115 LYS HE2 1 1
15 40488 1 1 115 LYS HE3 H 16.833 -3.544 40.032 1.00 . A A . 115 LYS HE3 1 1
15 40489 1 1 115 LYS HG2 H 15.881 -1.625 38.707 1.00 . A A . 115 LYS HG2 1 1
15 40490 1 1 115 LYS HG3 H 14.876 -1.342 40.116 1.00 . A A . 115 LYS HG3 1 1
15 40491 1 1 115 LYS HZ1 H 16.219 -3.903 42.383 1.00 . A A . 115 LYS HZ1 1 1
15 40492 1 1 115 LYS HZ2 H 14.622 -3.759 42.013 1.00 . A A . 115 LYS HZ2 1 1
15 40493 1 1 115 LYS HZ3 H 15.627 -2.483 41.854 1.00 . A A . 115 LYS HZ3 1 1
15 40494 1 1 115 LYS N N 14.902 -2.066 36.220 1.00 . A A . 115 LYS N 1 1
15 40495 1 1 115 LYS NZ N 15.560 -3.485 41.743 1.00 . A A . 115 LYS NZ 1 1
15 40496 1 1 115 LYS O O 12.798 -0.303 35.281 1.00 . A A . 115 LYS O 1 1
15 40497 1 1 116 LEU C C 9.541 0.072 36.819 1.00 . A A . 116 LEU C 1 1
15 40498 1 1 116 LEU CA C 10.061 -0.959 35.797 1.00 . A A . 116 LEU CA 1 1
15 40499 1 1 116 LEU CB C 9.049 -2.075 35.485 1.00 . A A . 116 LEU CB 1 1
15 40500 1 1 116 LEU CD1 C 8.305 -1.190 33.202 1.00 . A A . 116 LEU CD1 1 1
15 40501 1 1 116 LEU CD2 C 6.946 -2.908 34.394 1.00 . A A . 116 LEU CD2 1 1
15 40502 1 1 116 LEU CG C 7.864 -1.696 34.585 1.00 . A A . 116 LEU CG 1 1
15 40503 1 1 116 LEU H H 11.119 -2.373 36.966 1.00 . A A . 116 LEU H 1 1
15 40504 1 1 116 LEU HA H 10.316 -0.447 34.873 1.00 . A A . 116 LEU HA 1 1
15 40505 1 1 116 LEU HB2 H 9.566 -2.897 34.996 1.00 . A A . 116 LEU HB2 1 1
15 40506 1 1 116 LEU HB3 H 8.666 -2.443 36.440 1.00 . A A . 116 LEU HB3 1 1
15 40507 1 1 116 LEU HD11 H 9.029 -1.865 32.750 1.00 . A A . 116 LEU HD11 1 1
15 40508 1 1 116 LEU HD12 H 8.759 -0.209 33.297 1.00 . A A . 116 LEU HD12 1 1
15 40509 1 1 116 LEU HD13 H 7.441 -1.102 32.539 1.00 . A A . 116 LEU HD13 1 1
15 40510 1 1 116 LEU HD21 H 7.458 -3.681 33.823 1.00 . A A . 116 LEU HD21 1 1
15 40511 1 1 116 LEU HD22 H 6.037 -2.610 33.872 1.00 . A A . 116 LEU HD22 1 1
15 40512 1 1 116 LEU HD23 H 6.660 -3.310 35.361 1.00 . A A . 116 LEU HD23 1 1
15 40513 1 1 116 LEU HG H 7.290 -0.923 35.091 1.00 . A A . 116 LEU HG 1 1
15 40514 1 1 116 LEU N N 11.264 -1.601 36.323 1.00 . A A . 116 LEU N 1 1
15 40515 1 1 116 LEU O O 9.484 -0.233 38.015 1.00 . A A . 116 LEU O 1 1
15 40516 1 1 117 THR C C 7.403 2.135 37.849 1.00 . A A . 117 THR C 1 1
15 40517 1 1 117 THR CA C 8.773 2.408 37.237 1.00 . A A . 117 THR CA 1 1
15 40518 1 1 117 THR CB C 8.771 3.725 36.436 1.00 . A A . 117 THR CB 1 1
15 40519 1 1 117 THR CG2 C 8.889 4.939 37.348 1.00 . A A . 117 THR CG2 1 1
15 40520 1 1 117 THR H H 9.257 1.499 35.387 1.00 . A A . 117 THR H 1 1
15 40521 1 1 117 THR HA H 9.492 2.492 38.046 1.00 . A A . 117 THR HA 1 1
15 40522 1 1 117 THR HB H 7.853 3.802 35.854 1.00 . A A . 117 THR HB 1 1
15 40523 1 1 117 THR HG1 H 9.609 3.307 34.756 1.00 . A A . 117 THR HG1 1 1
15 40524 1 1 117 THR HG21 H 9.770 4.818 37.976 1.00 . A A . 117 THR HG21 1 1
15 40525 1 1 117 THR HG22 H 8.001 5.039 37.965 1.00 . A A . 117 THR HG22 1 1
15 40526 1 1 117 THR HG23 H 8.999 5.837 36.737 1.00 . A A . 117 THR HG23 1 1
15 40527 1 1 117 THR N N 9.186 1.285 36.376 1.00 . A A . 117 THR N 1 1
15 40528 1 1 117 THR O O 6.604 1.399 37.270 1.00 . A A . 117 THR O 1 1
15 40529 1 1 117 THR OG1 O 9.877 3.787 35.558 1.00 . A A . 117 THR OG1 1 1
15 40530 1 1 118 ASP C C 4.589 2.891 38.795 1.00 . A A . 118 ASP C 1 1
15 40531 1 1 118 ASP CA C 5.816 2.620 39.697 1.00 . A A . 118 ASP CA 1 1
15 40532 1 1 118 ASP CB C 5.826 3.574 40.903 1.00 . A A . 118 ASP CB 1 1
15 40533 1 1 118 ASP CG C 4.559 3.427 41.762 1.00 . A A . 118 ASP CG 1 1
15 40534 1 1 118 ASP H H 7.804 3.345 39.405 1.00 . A A . 118 ASP H 1 1
15 40535 1 1 118 ASP HA H 5.746 1.606 40.077 1.00 . A A . 118 ASP HA 1 1
15 40536 1 1 118 ASP HB2 H 6.698 3.341 41.517 1.00 . A A . 118 ASP HB2 1 1
15 40537 1 1 118 ASP HB3 H 5.925 4.605 40.554 1.00 . A A . 118 ASP HB3 1 1
15 40538 1 1 118 ASP N N 7.097 2.759 38.982 1.00 . A A . 118 ASP N 1 1
15 40539 1 1 118 ASP O O 3.624 2.129 38.819 1.00 . A A . 118 ASP O 1 1
15 40540 1 1 118 ASP OD1 O 4.462 2.445 42.539 1.00 . A A . 118 ASP OD1 1 1
15 40541 1 1 118 ASP OD2 O 3.668 4.308 41.687 1.00 . A A . 118 ASP OD2 1 1
15 40542 1 1 119 GLU C C 3.531 3.367 35.769 1.00 . A A . 119 GLU C 1 1
15 40543 1 1 119 GLU CA C 3.614 4.304 36.993 1.00 . A A . 119 GLU CA 1 1
15 40544 1 1 119 GLU CB C 3.837 5.761 36.542 1.00 . A A . 119 GLU CB 1 1
15 40545 1 1 119 GLU CD C 3.830 8.206 37.184 1.00 . A A . 119 GLU CD 1 1
15 40546 1 1 119 GLU CG C 3.716 6.761 37.698 1.00 . A A . 119 GLU CG 1 1
15 40547 1 1 119 GLU H H 5.496 4.499 37.987 1.00 . A A . 119 GLU H 1 1
15 40548 1 1 119 GLU HA H 2.654 4.251 37.511 1.00 . A A . 119 GLU HA 1 1
15 40549 1 1 119 GLU HB2 H 4.820 5.861 36.076 1.00 . A A . 119 GLU HB2 1 1
15 40550 1 1 119 GLU HB3 H 3.087 6.014 35.794 1.00 . A A . 119 GLU HB3 1 1
15 40551 1 1 119 GLU HG2 H 2.747 6.627 38.182 1.00 . A A . 119 GLU HG2 1 1
15 40552 1 1 119 GLU HG3 H 4.501 6.578 38.429 1.00 . A A . 119 GLU HG3 1 1
15 40553 1 1 119 GLU N N 4.670 3.919 37.947 1.00 . A A . 119 GLU N 1 1
15 40554 1 1 119 GLU O O 2.537 3.399 35.039 1.00 . A A . 119 GLU O 1 1
15 40555 1 1 119 GLU OE1 O 4.968 8.733 37.101 1.00 . A A . 119 GLU OE1 1 1
15 40556 1 1 119 GLU OE2 O 2.782 8.831 36.886 1.00 . A A . 119 GLU OE2 1 1
15 40557 1 1 120 GLU C C 4.128 0.136 35.053 1.00 . A A . 120 GLU C 1 1
15 40558 1 1 120 GLU CA C 4.581 1.502 34.494 1.00 . A A . 120 GLU CA 1 1
15 40559 1 1 120 GLU CB C 6.006 1.394 33.917 1.00 . A A . 120 GLU CB 1 1
15 40560 1 1 120 GLU CD C 7.984 2.447 32.739 1.00 . A A . 120 GLU CD 1 1
15 40561 1 1 120 GLU CG C 6.530 2.647 33.203 1.00 . A A . 120 GLU CG 1 1
15 40562 1 1 120 GLU H H 5.313 2.536 36.193 1.00 . A A . 120 GLU H 1 1
15 40563 1 1 120 GLU HA H 3.910 1.767 33.675 1.00 . A A . 120 GLU HA 1 1
15 40564 1 1 120 GLU HB2 H 6.694 1.158 34.721 1.00 . A A . 120 GLU HB2 1 1
15 40565 1 1 120 GLU HB3 H 6.018 0.569 33.205 1.00 . A A . 120 GLU HB3 1 1
15 40566 1 1 120 GLU HG2 H 5.897 2.861 32.340 1.00 . A A . 120 GLU HG2 1 1
15 40567 1 1 120 GLU HG3 H 6.491 3.506 33.871 1.00 . A A . 120 GLU HG3 1 1
15 40568 1 1 120 GLU N N 4.545 2.527 35.539 1.00 . A A . 120 GLU N 1 1
15 40569 1 1 120 GLU O O 3.222 -0.490 34.500 1.00 . A A . 120 GLU O 1 1
15 40570 1 1 120 GLU OE1 O 8.886 2.316 33.598 1.00 . A A . 120 GLU OE1 1 1
15 40571 1 1 120 GLU OE2 O 8.244 2.407 31.517 1.00 . A A . 120 GLU OE2 1 1
15 40572 1 1 121 VAL C C 3.039 -1.825 37.252 1.00 . A A . 121 VAL C 1 1
15 40573 1 1 121 VAL CA C 4.465 -1.666 36.726 1.00 . A A . 121 VAL CA 1 1
15 40574 1 1 121 VAL CB C 5.500 -2.048 37.808 1.00 . A A . 121 VAL CB 1 1
15 40575 1 1 121 VAL CG1 C 5.342 -1.282 39.130 1.00 . A A . 121 VAL CG1 1 1
15 40576 1 1 121 VAL CG2 C 5.467 -3.555 38.111 1.00 . A A . 121 VAL CG2 1 1
15 40577 1 1 121 VAL H H 5.433 0.260 36.605 1.00 . A A . 121 VAL H 1 1
15 40578 1 1 121 VAL HA H 4.583 -2.367 35.900 1.00 . A A . 121 VAL HA 1 1
15 40579 1 1 121 VAL HB H 6.486 -1.820 37.415 1.00 . A A . 121 VAL HB 1 1
15 40580 1 1 121 VAL HG11 H 4.432 -1.589 39.639 1.00 . A A . 121 VAL HG11 1 1
15 40581 1 1 121 VAL HG12 H 6.200 -1.485 39.775 1.00 . A A . 121 VAL HG12 1 1
15 40582 1 1 121 VAL HG13 H 5.292 -0.215 38.932 1.00 . A A . 121 VAL HG13 1 1
15 40583 1 1 121 VAL HG21 H 6.251 -3.803 38.823 1.00 . A A . 121 VAL HG21 1 1
15 40584 1 1 121 VAL HG22 H 4.507 -3.833 38.542 1.00 . A A . 121 VAL HG22 1 1
15 40585 1 1 121 VAL HG23 H 5.610 -4.130 37.196 1.00 . A A . 121 VAL HG23 1 1
15 40586 1 1 121 VAL N N 4.716 -0.324 36.166 1.00 . A A . 121 VAL N 1 1
15 40587 1 1 121 VAL O O 2.476 -2.910 37.146 1.00 . A A . 121 VAL O 1 1
15 40588 1 1 122 ASP C C 0.098 -0.984 36.977 1.00 . A A . 122 ASP C 1 1
15 40589 1 1 122 ASP CA C 1.022 -0.809 38.195 1.00 . A A . 122 ASP CA 1 1
15 40590 1 1 122 ASP CB C 0.660 0.436 39.012 1.00 . A A . 122 ASP CB 1 1
15 40591 1 1 122 ASP CG C -0.701 0.248 39.682 1.00 . A A . 122 ASP CG 1 1
15 40592 1 1 122 ASP H H 2.928 0.117 37.863 1.00 . A A . 122 ASP H 1 1
15 40593 1 1 122 ASP HA H 0.888 -1.679 38.836 1.00 . A A . 122 ASP HA 1 1
15 40594 1 1 122 ASP HB2 H 1.413 0.585 39.790 1.00 . A A . 122 ASP HB2 1 1
15 40595 1 1 122 ASP HB3 H 0.652 1.311 38.368 1.00 . A A . 122 ASP HB3 1 1
15 40596 1 1 122 ASP N N 2.421 -0.757 37.778 1.00 . A A . 122 ASP N 1 1
15 40597 1 1 122 ASP O O -0.732 -1.892 36.983 1.00 . A A . 122 ASP O 1 1
15 40598 1 1 122 ASP OD1 O -0.783 -0.554 40.641 1.00 . A A . 122 ASP OD1 1 1
15 40599 1 1 122 ASP OD2 O -1.696 0.870 39.246 1.00 . A A . 122 ASP OD2 1 1
15 40600 1 1 123 GLU C C -0.339 -1.680 33.987 1.00 . A A . 123 GLU C 1 1
15 40601 1 1 123 GLU CA C -0.478 -0.303 34.658 1.00 . A A . 123 GLU CA 1 1
15 40602 1 1 123 GLU CB C -0.049 0.796 33.669 1.00 . A A . 123 GLU CB 1 1
15 40603 1 1 123 GLU CD C -1.983 2.432 34.041 1.00 . A A . 123 GLU CD 1 1
15 40604 1 1 123 GLU CG C -0.462 2.215 34.092 1.00 . A A . 123 GLU CG 1 1
15 40605 1 1 123 GLU H H 1.048 0.471 35.943 1.00 . A A . 123 GLU H 1 1
15 40606 1 1 123 GLU HA H -1.535 -0.159 34.893 1.00 . A A . 123 GLU HA 1 1
15 40607 1 1 123 GLU HB2 H 1.034 0.773 33.553 1.00 . A A . 123 GLU HB2 1 1
15 40608 1 1 123 GLU HB3 H -0.489 0.589 32.693 1.00 . A A . 123 GLU HB3 1 1
15 40609 1 1 123 GLU HG2 H -0.088 2.407 35.099 1.00 . A A . 123 GLU HG2 1 1
15 40610 1 1 123 GLU HG3 H 0.019 2.920 33.413 1.00 . A A . 123 GLU HG3 1 1
15 40611 1 1 123 GLU N N 0.296 -0.204 35.905 1.00 . A A . 123 GLU N 1 1
15 40612 1 1 123 GLU O O -1.326 -2.227 33.489 1.00 . A A . 123 GLU O 1 1
15 40613 1 1 123 GLU OE1 O -2.554 2.500 32.924 1.00 . A A . 123 GLU OE1 1 1
15 40614 1 1 123 GLU OE2 O -2.613 2.566 35.115 1.00 . A A . 123 GLU OE2 1 1
15 40615 1 1 124 MET C C 0.193 -4.686 34.313 1.00 . A A . 124 MET C 1 1
15 40616 1 1 124 MET CA C 1.090 -3.665 33.586 1.00 . A A . 124 MET CA 1 1
15 40617 1 1 124 MET CB C 2.586 -3.997 33.751 1.00 . A A . 124 MET CB 1 1
15 40618 1 1 124 MET CE C 5.404 -4.924 31.991 1.00 . A A . 124 MET CE 1 1
15 40619 1 1 124 MET CG C 2.965 -5.383 33.209 1.00 . A A . 124 MET CG 1 1
15 40620 1 1 124 MET H H 1.637 -1.759 34.415 1.00 . A A . 124 MET H 1 1
15 40621 1 1 124 MET HA H 0.845 -3.722 32.523 1.00 . A A . 124 MET HA 1 1
15 40622 1 1 124 MET HB2 H 3.169 -3.235 33.230 1.00 . A A . 124 MET HB2 1 1
15 40623 1 1 124 MET HB3 H 2.849 -3.969 34.806 1.00 . A A . 124 MET HB3 1 1
15 40624 1 1 124 MET HE1 H 4.980 -5.315 31.066 1.00 . A A . 124 MET HE1 1 1
15 40625 1 1 124 MET HE2 H 5.180 -3.863 32.082 1.00 . A A . 124 MET HE2 1 1
15 40626 1 1 124 MET HE3 H 6.484 -5.057 31.978 1.00 . A A . 124 MET HE3 1 1
15 40627 1 1 124 MET HG2 H 2.385 -6.143 33.731 1.00 . A A . 124 MET HG2 1 1
15 40628 1 1 124 MET HG3 H 2.709 -5.429 32.147 1.00 . A A . 124 MET HG3 1 1
15 40629 1 1 124 MET N N 0.853 -2.288 34.038 1.00 . A A . 124 MET N 1 1
15 40630 1 1 124 MET O O -0.188 -5.696 33.721 1.00 . A A . 124 MET O 1 1
15 40631 1 1 124 MET SD S 4.713 -5.816 33.400 1.00 . A A . 124 MET SD 1 1
15 40632 1 1 125 ILE C C -2.613 -4.822 36.025 1.00 . A A . 125 ILE C 1 1
15 40633 1 1 125 ILE CA C -1.163 -5.241 36.313 1.00 . A A . 125 ILE CA 1 1
15 40634 1 1 125 ILE CB C -0.825 -5.244 37.823 1.00 . A A . 125 ILE CB 1 1
15 40635 1 1 125 ILE CD1 C 0.948 -7.143 37.539 1.00 . A A . 125 ILE CD1 1 1
15 40636 1 1 125 ILE CG1 C 0.605 -5.761 38.116 1.00 . A A . 125 ILE CG1 1 1
15 40637 1 1 125 ILE CG2 C -1.850 -6.078 38.611 1.00 . A A . 125 ILE CG2 1 1
15 40638 1 1 125 ILE H H 0.097 -3.529 35.963 1.00 . A A . 125 ILE H 1 1
15 40639 1 1 125 ILE HA H -1.092 -6.271 35.961 1.00 . A A . 125 ILE HA 1 1
15 40640 1 1 125 ILE HB H -0.885 -4.219 38.196 1.00 . A A . 125 ILE HB 1 1
15 40641 1 1 125 ILE HD11 H 1.955 -7.417 37.856 1.00 . A A . 125 ILE HD11 1 1
15 40642 1 1 125 ILE HD12 H 0.245 -7.896 37.900 1.00 . A A . 125 ILE HD12 1 1
15 40643 1 1 125 ILE HD13 H 0.929 -7.116 36.448 1.00 . A A . 125 ILE HD13 1 1
15 40644 1 1 125 ILE HG12 H 1.329 -5.049 37.722 1.00 . A A . 125 ILE HG12 1 1
15 40645 1 1 125 ILE HG13 H 0.746 -5.791 39.198 1.00 . A A . 125 ILE HG13 1 1
15 40646 1 1 125 ILE HG21 H -1.534 -6.171 39.655 1.00 . A A . 125 ILE HG21 1 1
15 40647 1 1 125 ILE HG22 H -2.827 -5.594 38.594 1.00 . A A . 125 ILE HG22 1 1
15 40648 1 1 125 ILE HG23 H -1.943 -7.077 38.179 1.00 . A A . 125 ILE HG23 1 1
15 40649 1 1 125 ILE N N -0.199 -4.413 35.563 1.00 . A A . 125 ILE N 1 1
15 40650 1 1 125 ILE O O -3.451 -5.699 35.828 1.00 . A A . 125 ILE O 1 1
15 40651 1 1 126 ARG C C -4.800 -3.614 34.232 1.00 . A A . 126 ARG C 1 1
15 40652 1 1 126 ARG CA C -4.296 -3.064 35.581 1.00 . A A . 126 ARG CA 1 1
15 40653 1 1 126 ARG CB C -4.384 -1.526 35.588 1.00 . A A . 126 ARG CB 1 1
15 40654 1 1 126 ARG CD C -4.693 -1.344 38.168 1.00 . A A . 126 ARG CD 1 1
15 40655 1 1 126 ARG CG C -3.998 -0.823 36.902 1.00 . A A . 126 ARG CG 1 1
15 40656 1 1 126 ARG CZ C -4.316 -1.085 40.627 1.00 . A A . 126 ARG CZ 1 1
15 40657 1 1 126 ARG H H -2.198 -2.840 36.068 1.00 . A A . 126 ARG H 1 1
15 40658 1 1 126 ARG HA H -4.975 -3.450 36.342 1.00 . A A . 126 ARG HA 1 1
15 40659 1 1 126 ARG HB2 H -3.748 -1.134 34.800 1.00 . A A . 126 ARG HB2 1 1
15 40660 1 1 126 ARG HB3 H -5.412 -1.246 35.362 1.00 . A A . 126 ARG HB3 1 1
15 40661 1 1 126 ARG HD2 H -5.732 -1.022 38.162 1.00 . A A . 126 ARG HD2 1 1
15 40662 1 1 126 ARG HD3 H -4.653 -2.432 38.194 1.00 . A A . 126 ARG HD3 1 1
15 40663 1 1 126 ARG HE H -3.177 -0.271 39.201 1.00 . A A . 126 ARG HE 1 1
15 40664 1 1 126 ARG HG2 H -2.929 -0.912 37.035 1.00 . A A . 126 ARG HG2 1 1
15 40665 1 1 126 ARG HG3 H -4.218 0.244 36.802 1.00 . A A . 126 ARG HG3 1 1
15 40666 1 1 126 ARG HH11 H -6.065 -2.031 40.265 1.00 . A A . 126 ARG HH11 1 1
15 40667 1 1 126 ARG HH12 H -5.640 -1.872 41.942 1.00 . A A . 126 ARG HH12 1 1
15 40668 1 1 126 ARG HH21 H -2.579 -0.328 41.307 1.00 . A A . 126 ARG HH21 1 1
15 40669 1 1 126 ARG HH22 H -3.698 -0.867 42.548 1.00 . A A . 126 ARG HH22 1 1
15 40670 1 1 126 ARG N N -2.929 -3.524 35.908 1.00 . A A . 126 ARG N 1 1
15 40671 1 1 126 ARG NE N -4.005 -0.839 39.363 1.00 . A A . 126 ARG NE 1 1
15 40672 1 1 126 ARG NH1 N -5.426 -1.705 40.970 1.00 . A A . 126 ARG NH1 1 1
15 40673 1 1 126 ARG NH2 N -3.490 -0.698 41.575 1.00 . A A . 126 ARG NH2 1 1
15 40674 1 1 126 ARG O O -5.994 -3.890 34.098 1.00 . A A . 126 ARG O 1 1
15 40675 1 1 127 GLU C C -4.247 -6.007 32.013 1.00 . A A . 127 GLU C 1 1
15 40676 1 1 127 GLU CA C -4.232 -4.460 31.971 1.00 . A A . 127 GLU CA 1 1
15 40677 1 1 127 GLU CB C -3.236 -3.954 30.908 1.00 . A A . 127 GLU CB 1 1
15 40678 1 1 127 GLU CD C -4.722 -2.071 30.031 1.00 . A A . 127 GLU CD 1 1
15 40679 1 1 127 GLU CG C -3.348 -2.448 30.612 1.00 . A A . 127 GLU CG 1 1
15 40680 1 1 127 GLU H H -2.963 -3.509 33.424 1.00 . A A . 127 GLU H 1 1
15 40681 1 1 127 GLU HA H -5.232 -4.147 31.671 1.00 . A A . 127 GLU HA 1 1
15 40682 1 1 127 GLU HB2 H -2.225 -4.165 31.255 1.00 . A A . 127 GLU HB2 1 1
15 40683 1 1 127 GLU HB3 H -3.401 -4.499 29.974 1.00 . A A . 127 GLU HB3 1 1
15 40684 1 1 127 GLU HG2 H -3.160 -1.881 31.526 1.00 . A A . 127 GLU HG2 1 1
15 40685 1 1 127 GLU HG3 H -2.576 -2.180 29.889 1.00 . A A . 127 GLU HG3 1 1
15 40686 1 1 127 GLU N N -3.909 -3.838 33.265 1.00 . A A . 127 GLU N 1 1
15 40687 1 1 127 GLU O O -4.652 -6.633 31.033 1.00 . A A . 127 GLU O 1 1
15 40688 1 1 127 GLU OE1 O -4.971 -2.322 28.829 1.00 . A A . 127 GLU OE1 1 1
15 40689 1 1 127 GLU OE2 O -5.562 -1.504 30.771 1.00 . A A . 127 GLU OE2 1 1
15 40690 1 1 128 ALA C C -4.962 -8.582 34.276 1.00 . A A . 128 ALA C 1 1
15 40691 1 1 128 ALA CA C -3.837 -8.093 33.336 1.00 . A A . 128 ALA CA 1 1
15 40692 1 1 128 ALA CB C -2.463 -8.474 33.902 1.00 . A A . 128 ALA CB 1 1
15 40693 1 1 128 ALA H H -3.518 -6.071 33.896 1.00 . A A . 128 ALA H 1 1
15 40694 1 1 128 ALA HA H -3.961 -8.602 32.381 1.00 . A A . 128 ALA HA 1 1
15 40695 1 1 128 ALA HB1 H -1.676 -8.123 33.229 1.00 . A A . 128 ALA HB1 1 1
15 40696 1 1 128 ALA HB2 H -2.322 -8.028 34.884 1.00 . A A . 128 ALA HB2 1 1
15 40697 1 1 128 ALA HB3 H -2.390 -9.556 33.992 1.00 . A A . 128 ALA HB3 1 1
15 40698 1 1 128 ALA N N -3.846 -6.638 33.126 1.00 . A A . 128 ALA N 1 1
15 40699 1 1 128 ALA O O -5.525 -9.659 34.067 1.00 . A A . 128 ALA O 1 1
15 40700 1 1 129 ASP C C -7.746 -8.258 35.832 1.00 . A A . 129 ASP C 1 1
15 40701 1 1 129 ASP CA C -6.299 -8.102 36.352 1.00 . A A . 129 ASP CA 1 1
15 40702 1 1 129 ASP CB C -6.204 -6.986 37.408 1.00 . A A . 129 ASP CB 1 1
15 40703 1 1 129 ASP CG C -7.091 -7.226 38.640 1.00 . A A . 129 ASP CG 1 1
15 40704 1 1 129 ASP H H -4.758 -6.948 35.432 1.00 . A A . 129 ASP H 1 1
15 40705 1 1 129 ASP HA H -6.008 -9.042 36.823 1.00 . A A . 129 ASP HA 1 1
15 40706 1 1 129 ASP HB2 H -5.165 -6.915 37.745 1.00 . A A . 129 ASP HB2 1 1
15 40707 1 1 129 ASP HB3 H -6.468 -6.034 36.940 1.00 . A A . 129 ASP HB3 1 1
15 40708 1 1 129 ASP N N -5.316 -7.789 35.295 1.00 . A A . 129 ASP N 1 1
15 40709 1 1 129 ASP O O -8.605 -8.812 36.519 1.00 . A A . 129 ASP O 1 1
15 40710 1 1 129 ASP OD1 O -6.797 -8.162 39.424 1.00 . A A . 129 ASP OD1 1 1
15 40711 1 1 129 ASP OD2 O -8.055 -6.451 38.846 1.00 . A A . 129 ASP OD2 1 1
15 40712 1 1 130 ILE C C -9.832 -9.299 33.645 1.00 . A A . 130 ILE C 1 1
15 40713 1 1 130 ILE CA C -9.312 -7.872 33.908 1.00 . A A . 130 ILE CA 1 1
15 40714 1 1 130 ILE CB C -9.258 -7.050 32.591 1.00 . A A . 130 ILE CB 1 1
15 40715 1 1 130 ILE CD1 C -8.220 -6.902 30.235 1.00 . A A . 130 ILE CD1 1 1
15 40716 1 1 130 ILE CG1 C -8.188 -7.583 31.607 1.00 . A A . 130 ILE CG1 1 1
15 40717 1 1 130 ILE CG2 C -9.054 -5.560 32.913 1.00 . A A . 130 ILE CG2 1 1
15 40718 1 1 130 ILE H H -7.241 -7.353 34.123 1.00 . A A . 130 ILE H 1 1
15 40719 1 1 130 ILE HA H -10.062 -7.410 34.559 1.00 . A A . 130 ILE HA 1 1
15 40720 1 1 130 ILE HB H -10.232 -7.146 32.110 1.00 . A A . 130 ILE HB 1 1
15 40721 1 1 130 ILE HD11 H -7.508 -7.391 29.573 1.00 . A A . 130 ILE HD11 1 1
15 40722 1 1 130 ILE HD12 H -9.213 -6.988 29.799 1.00 . A A . 130 ILE HD12 1 1
15 40723 1 1 130 ILE HD13 H -7.950 -5.850 30.325 1.00 . A A . 130 ILE HD13 1 1
15 40724 1 1 130 ILE HG12 H -7.192 -7.461 32.031 1.00 . A A . 130 ILE HG12 1 1
15 40725 1 1 130 ILE HG13 H -8.358 -8.647 31.446 1.00 . A A . 130 ILE HG13 1 1
15 40726 1 1 130 ILE HG21 H -9.230 -4.955 32.021 1.00 . A A . 130 ILE HG21 1 1
15 40727 1 1 130 ILE HG22 H -9.765 -5.247 33.678 1.00 . A A . 130 ILE HG22 1 1
15 40728 1 1 130 ILE HG23 H -8.040 -5.383 33.266 1.00 . A A . 130 ILE HG23 1 1
15 40729 1 1 130 ILE N N -8.011 -7.804 34.601 1.00 . A A . 130 ILE N 1 1
15 40730 1 1 130 ILE O O -11.007 -9.475 33.312 1.00 . A A . 130 ILE O 1 1
15 40731 1 1 131 ASP C C -10.289 -12.187 34.955 1.00 . A A . 131 ASP C 1 1
15 40732 1 1 131 ASP CA C -9.409 -11.743 33.757 1.00 . A A . 131 ASP CA 1 1
15 40733 1 1 131 ASP CB C -8.154 -12.622 33.630 1.00 . A A . 131 ASP CB 1 1
15 40734 1 1 131 ASP CG C -8.500 -14.079 33.264 1.00 . A A . 131 ASP CG 1 1
15 40735 1 1 131 ASP H H -8.046 -10.126 34.089 1.00 . A A . 131 ASP H 1 1
15 40736 1 1 131 ASP HA H -9.996 -11.872 32.846 1.00 . A A . 131 ASP HA 1 1
15 40737 1 1 131 ASP HB2 H -7.515 -12.213 32.848 1.00 . A A . 131 ASP HB2 1 1
15 40738 1 1 131 ASP HB3 H -7.600 -12.588 34.573 1.00 . A A . 131 ASP HB3 1 1
15 40739 1 1 131 ASP N N -9.002 -10.332 33.828 1.00 . A A . 131 ASP N 1 1
15 40740 1 1 131 ASP O O -10.957 -13.222 34.878 1.00 . A A . 131 ASP O 1 1
15 40741 1 1 131 ASP OD1 O -9.125 -14.296 32.198 1.00 . A A . 131 ASP OD1 1 1
15 40742 1 1 131 ASP OD2 O -8.134 -15.004 34.026 1.00 . A A . 131 ASP OD2 1 1
15 40743 1 1 132 GLY C C -10.750 -12.214 38.431 1.00 . A A . 132 GLY C 1 1
15 40744 1 1 132 GLY CA C -11.276 -11.535 37.158 1.00 . A A . 132 GLY CA 1 1
15 40745 1 1 132 GLY H H -9.736 -10.573 36.034 1.00 . A A . 132 GLY H 1 1
15 40746 1 1 132 GLY HA2 H -11.586 -10.533 37.453 1.00 . A A . 132 GLY HA2 1 1
15 40747 1 1 132 GLY HA3 H -12.152 -12.095 36.829 1.00 . A A . 132 GLY HA3 1 1
15 40748 1 1 132 GLY N N -10.324 -11.399 36.043 1.00 . A A . 132 GLY N 1 1
15 40749 1 1 132 GLY O O -11.520 -12.398 39.375 1.00 . A A . 132 GLY O 1 1
15 40750 1 1 133 ASP C C -7.248 -12.918 39.616 1.00 . A A . 133 ASP C 1 1
15 40751 1 1 133 ASP CA C -8.778 -13.123 39.665 1.00 . A A . 133 ASP CA 1 1
15 40752 1 1 133 ASP CB C -9.167 -14.602 39.875 1.00 . A A . 133 ASP CB 1 1
15 40753 1 1 133 ASP CG C -8.528 -15.563 38.859 1.00 . A A . 133 ASP CG 1 1
15 40754 1 1 133 ASP H H -8.888 -12.336 37.683 1.00 . A A . 133 ASP H 1 1
15 40755 1 1 133 ASP HA H -9.123 -12.586 40.549 1.00 . A A . 133 ASP HA 1 1
15 40756 1 1 133 ASP HB2 H -8.846 -14.904 40.878 1.00 . A A . 133 ASP HB2 1 1
15 40757 1 1 133 ASP HB3 H -10.252 -14.715 39.855 1.00 . A A . 133 ASP HB3 1 1
15 40758 1 1 133 ASP N N -9.459 -12.556 38.488 1.00 . A A . 133 ASP N 1 1
15 40759 1 1 133 ASP O O -6.714 -12.353 38.658 1.00 . A A . 133 ASP O 1 1
15 40760 1 1 133 ASP OD1 O -7.345 -15.936 39.051 1.00 . A A . 133 ASP OD1 1 1
15 40761 1 1 133 ASP OD2 O -9.228 -15.975 37.904 1.00 . A A . 133 ASP OD2 1 1
15 40762 1 1 134 GLY C C -4.138 -13.903 39.981 1.00 . A A . 134 GLY C 1 1
15 40763 1 1 134 GLY CA C -5.110 -13.122 40.882 1.00 . A A . 134 GLY CA 1 1
15 40764 1 1 134 GLY H H -7.049 -13.849 41.392 1.00 . A A . 134 GLY H 1 1
15 40765 1 1 134 GLY HA2 H -4.916 -12.062 40.719 1.00 . A A . 134 GLY HA2 1 1
15 40766 1 1 134 GLY HA3 H -4.865 -13.372 41.913 1.00 . A A . 134 GLY HA3 1 1
15 40767 1 1 134 GLY N N -6.542 -13.375 40.661 1.00 . A A . 134 GLY N 1 1
15 40768 1 1 134 GLY O O -2.948 -13.575 39.979 1.00 . A A . 134 GLY O 1 1
15 40769 1 1 135 GLN C C -3.946 -14.823 36.827 1.00 . A A . 135 GLN C 1 1
15 40770 1 1 135 GLN CA C -3.784 -15.543 38.178 1.00 . A A . 135 GLN CA 1 1
15 40771 1 1 135 GLN CB C -4.136 -17.037 38.028 1.00 . A A . 135 GLN CB 1 1
15 40772 1 1 135 GLN CD C -2.295 -17.840 39.603 1.00 . A A . 135 GLN CD 1 1
15 40773 1 1 135 GLN CG C -3.781 -17.899 39.249 1.00 . A A . 135 GLN CG 1 1
15 40774 1 1 135 GLN H H -5.588 -15.118 39.243 1.00 . A A . 135 GLN H 1 1
15 40775 1 1 135 GLN HA H -2.735 -15.475 38.455 1.00 . A A . 135 GLN HA 1 1
15 40776 1 1 135 GLN HB2 H -5.201 -17.142 37.818 1.00 . A A . 135 GLN HB2 1 1
15 40777 1 1 135 GLN HB3 H -3.591 -17.427 37.166 1.00 . A A . 135 GLN HB3 1 1
15 40778 1 1 135 GLN HE21 H -2.614 -16.682 41.228 1.00 . A A . 135 GLN HE21 1 1
15 40779 1 1 135 GLN HE22 H -0.938 -17.079 40.879 1.00 . A A . 135 GLN HE22 1 1
15 40780 1 1 135 GLN HG2 H -4.376 -17.575 40.104 1.00 . A A . 135 GLN HG2 1 1
15 40781 1 1 135 GLN HG3 H -4.038 -18.938 39.040 1.00 . A A . 135 GLN HG3 1 1
15 40782 1 1 135 GLN N N -4.599 -14.893 39.212 1.00 . A A . 135 GLN N 1 1
15 40783 1 1 135 GLN NE2 N -1.927 -17.132 40.646 1.00 . A A . 135 GLN NE2 1 1
15 40784 1 1 135 GLN O O -5.054 -14.664 36.319 1.00 . A A . 135 GLN O 1 1
15 40785 1 1 135 GLN OE1 O -1.436 -18.405 38.935 1.00 . A A . 135 GLN OE1 1 1
15 40786 1 1 136 VAL C C -2.596 -14.961 33.862 1.00 . A A . 136 VAL C 1 1
15 40787 1 1 136 VAL CA C -2.728 -13.838 34.890 1.00 . A A . 136 VAL CA 1 1
15 40788 1 1 136 VAL CB C -1.514 -12.879 34.786 1.00 . A A . 136 VAL CB 1 1
15 40789 1 1 136 VAL CG1 C -1.435 -12.218 33.394 1.00 . A A . 136 VAL CG1 1 1
15 40790 1 1 136 VAL CG2 C -1.567 -11.780 35.866 1.00 . A A . 136 VAL CG2 1 1
15 40791 1 1 136 VAL H H -1.943 -14.638 36.696 1.00 . A A . 136 VAL H 1 1
15 40792 1 1 136 VAL HA H -3.632 -13.260 34.683 1.00 . A A . 136 VAL HA 1 1
15 40793 1 1 136 VAL HB H -0.599 -13.459 34.940 1.00 . A A . 136 VAL HB 1 1
15 40794 1 1 136 VAL HG11 H -2.384 -11.735 33.146 1.00 . A A . 136 VAL HG11 1 1
15 40795 1 1 136 VAL HG12 H -0.637 -11.476 33.378 1.00 . A A . 136 VAL HG12 1 1
15 40796 1 1 136 VAL HG13 H -1.208 -12.968 32.638 1.00 . A A . 136 VAL HG13 1 1
15 40797 1 1 136 VAL HG21 H -0.743 -11.075 35.727 1.00 . A A . 136 VAL HG21 1 1
15 40798 1 1 136 VAL HG22 H -2.513 -11.240 35.802 1.00 . A A . 136 VAL HG22 1 1
15 40799 1 1 136 VAL HG23 H -1.466 -12.223 36.859 1.00 . A A . 136 VAL HG23 1 1
15 40800 1 1 136 VAL N N -2.824 -14.431 36.224 1.00 . A A . 136 VAL N 1 1
15 40801 1 1 136 VAL O O -1.648 -15.746 33.929 1.00 . A A . 136 VAL O 1 1
15 40802 1 1 137 ASN C C -2.392 -15.048 30.717 1.00 . A A . 137 ASN C 1 1
15 40803 1 1 137 ASN CA C -3.342 -15.793 31.667 1.00 . A A . 137 ASN CA 1 1
15 40804 1 1 137 ASN CB C -4.719 -16.071 31.031 1.00 . A A . 137 ASN CB 1 1
15 40805 1 1 137 ASN CG C -4.628 -17.021 29.834 1.00 . A A . 137 ASN CG 1 1
15 40806 1 1 137 ASN H H -4.279 -14.352 32.920 1.00 . A A . 137 ASN H 1 1
15 40807 1 1 137 ASN HA H -2.889 -16.752 31.921 1.00 . A A . 137 ASN HA 1 1
15 40808 1 1 137 ASN HB2 H -5.371 -16.521 31.777 1.00 . A A . 137 ASN HB2 1 1
15 40809 1 1 137 ASN HB3 H -5.180 -15.138 30.713 1.00 . A A . 137 ASN HB3 1 1
15 40810 1 1 137 ASN HD21 H -6.641 -17.192 29.733 1.00 . A A . 137 ASN HD21 1 1
15 40811 1 1 137 ASN HD22 H -5.722 -18.123 28.560 1.00 . A A . 137 ASN HD22 1 1
15 40812 1 1 137 ASN N N -3.507 -15.005 32.885 1.00 . A A . 137 ASN N 1 1
15 40813 1 1 137 ASN ND2 N -5.758 -17.496 29.348 1.00 . A A . 137 ASN ND2 1 1
15 40814 1 1 137 ASN O O -2.818 -14.279 29.846 1.00 . A A . 137 ASN O 1 1
15 40815 1 1 137 ASN OD1 O -3.566 -17.347 29.315 1.00 . A A . 137 ASN OD1 1 1
15 40816 1 1 138 TYR C C -0.067 -14.648 28.669 1.00 . A A . 138 TYR C 1 1
15 40817 1 1 138 TYR CA C -0.069 -14.439 30.196 1.00 . A A . 138 TYR CA 1 1
15 40818 1 1 138 TYR CB C 1.313 -14.672 30.819 1.00 . A A . 138 TYR CB 1 1
15 40819 1 1 138 TYR CD1 C 2.451 -16.501 29.476 1.00 . A A . 138 TYR CD1 1 1
15 40820 1 1 138 TYR CD2 C 1.848 -16.942 31.792 1.00 . A A . 138 TYR CD2 1 1
15 40821 1 1 138 TYR CE1 C 2.988 -17.798 29.365 1.00 . A A . 138 TYR CE1 1 1
15 40822 1 1 138 TYR CE2 C 2.423 -18.225 31.700 1.00 . A A . 138 TYR CE2 1 1
15 40823 1 1 138 TYR CG C 1.867 -16.075 30.685 1.00 . A A . 138 TYR CG 1 1
15 40824 1 1 138 TYR CZ C 2.986 -18.663 30.480 1.00 . A A . 138 TYR CZ 1 1
15 40825 1 1 138 TYR H H -0.780 -15.856 31.636 1.00 . A A . 138 TYR H 1 1
15 40826 1 1 138 TYR HA H -0.314 -13.393 30.372 1.00 . A A . 138 TYR HA 1 1
15 40827 1 1 138 TYR HB2 H 2.012 -13.982 30.348 1.00 . A A . 138 TYR HB2 1 1
15 40828 1 1 138 TYR HB3 H 1.261 -14.405 31.877 1.00 . A A . 138 TYR HB3 1 1
15 40829 1 1 138 TYR HD1 H 2.495 -15.827 28.632 1.00 . A A . 138 TYR HD1 1 1
15 40830 1 1 138 TYR HD2 H 1.405 -16.617 32.719 1.00 . A A . 138 TYR HD2 1 1
15 40831 1 1 138 TYR HE1 H 3.428 -18.119 28.435 1.00 . A A . 138 TYR HE1 1 1
15 40832 1 1 138 TYR HE2 H 2.435 -18.870 32.568 1.00 . A A . 138 TYR HE2 1 1
15 40833 1 1 138 TYR HH H 3.852 -20.097 29.492 1.00 . A A . 138 TYR HH 1 1
15 40834 1 1 138 TYR N N -1.080 -15.237 30.898 1.00 . A A . 138 TYR N 1 1
15 40835 1 1 138 TYR O O 0.342 -13.753 27.927 1.00 . A A . 138 TYR O 1 1
15 40836 1 1 138 TYR OH O 3.519 -19.913 30.376 1.00 . A A . 138 TYR OH 1 1
15 40837 1 1 139 GLU C C -1.663 -15.111 26.055 1.00 . A A . 139 GLU C 1 1
15 40838 1 1 139 GLU CA C -0.739 -16.111 26.780 1.00 . A A . 139 GLU CA 1 1
15 40839 1 1 139 GLU CB C -1.275 -17.541 26.604 1.00 . A A . 139 GLU CB 1 1
15 40840 1 1 139 GLU CD C -0.804 -20.023 26.863 1.00 . A A . 139 GLU CD 1 1
15 40841 1 1 139 GLU CG C -0.441 -18.606 27.332 1.00 . A A . 139 GLU CG 1 1
15 40842 1 1 139 GLU H H -0.892 -16.470 28.884 1.00 . A A . 139 GLU H 1 1
15 40843 1 1 139 GLU HA H 0.246 -16.062 26.314 1.00 . A A . 139 GLU HA 1 1
15 40844 1 1 139 GLU HB2 H -2.303 -17.596 26.969 1.00 . A A . 139 GLU HB2 1 1
15 40845 1 1 139 GLU HB3 H -1.293 -17.763 25.535 1.00 . A A . 139 GLU HB3 1 1
15 40846 1 1 139 GLU HG2 H 0.616 -18.426 27.143 1.00 . A A . 139 GLU HG2 1 1
15 40847 1 1 139 GLU HG3 H -0.601 -18.532 28.409 1.00 . A A . 139 GLU HG3 1 1
15 40848 1 1 139 GLU N N -0.579 -15.791 28.202 1.00 . A A . 139 GLU N 1 1
15 40849 1 1 139 GLU O O -1.397 -14.745 24.909 1.00 . A A . 139 GLU O 1 1
15 40850 1 1 139 GLU OE1 O -1.821 -20.590 27.333 1.00 . A A . 139 GLU OE1 1 1
15 40851 1 1 139 GLU OE2 O -0.070 -20.579 26.009 1.00 . A A . 139 GLU OE2 1 1
15 40852 1 1 140 GLU C C -2.881 -12.155 26.497 1.00 . A A . 140 GLU C 1 1
15 40853 1 1 140 GLU CA C -3.545 -13.519 26.244 1.00 . A A . 140 GLU CA 1 1
15 40854 1 1 140 GLU CB C -4.937 -13.562 26.902 1.00 . A A . 140 GLU CB 1 1
15 40855 1 1 140 GLU CD C -7.181 -14.720 26.955 1.00 . A A . 140 GLU CD 1 1
15 40856 1 1 140 GLU CG C -5.713 -14.824 26.511 1.00 . A A . 140 GLU CG 1 1
15 40857 1 1 140 GLU H H -2.879 -14.953 27.678 1.00 . A A . 140 GLU H 1 1
15 40858 1 1 140 GLU HA H -3.686 -13.622 25.167 1.00 . A A . 140 GLU HA 1 1
15 40859 1 1 140 GLU HB2 H -4.839 -13.504 27.986 1.00 . A A . 140 GLU HB2 1 1
15 40860 1 1 140 GLU HB3 H -5.502 -12.696 26.559 1.00 . A A . 140 GLU HB3 1 1
15 40861 1 1 140 GLU HG2 H -5.659 -14.960 25.431 1.00 . A A . 140 GLU HG2 1 1
15 40862 1 1 140 GLU HG3 H -5.252 -15.702 26.974 1.00 . A A . 140 GLU HG3 1 1
15 40863 1 1 140 GLU N N -2.705 -14.612 26.738 1.00 . A A . 140 GLU N 1 1
15 40864 1 1 140 GLU O O -2.911 -11.293 25.620 1.00 . A A . 140 GLU O 1 1
15 40865 1 1 140 GLU OE1 O -7.474 -14.911 28.159 1.00 . A A . 140 GLU OE1 1 1
15 40866 1 1 140 GLU OE2 O -8.061 -14.461 26.097 1.00 . A A . 140 GLU OE2 1 1
15 40867 1 1 141 PHE C C -0.535 -10.241 27.021 1.00 . A A . 141 PHE C 1 1
15 40868 1 1 141 PHE CA C -1.615 -10.672 28.019 1.00 . A A . 141 PHE CA 1 1
15 40869 1 1 141 PHE CB C -1.042 -10.749 29.442 1.00 . A A . 141 PHE CB 1 1
15 40870 1 1 141 PHE CD1 C -1.376 -8.385 30.292 1.00 . A A . 141 PHE CD1 1 1
15 40871 1 1 141 PHE CD2 C 0.897 -9.182 29.908 1.00 . A A . 141 PHE CD2 1 1
15 40872 1 1 141 PHE CE1 C -0.868 -7.127 30.655 1.00 . A A . 141 PHE CE1 1 1
15 40873 1 1 141 PHE CE2 C 1.401 -7.924 30.275 1.00 . A A . 141 PHE CE2 1 1
15 40874 1 1 141 PHE CG C -0.492 -9.418 29.914 1.00 . A A . 141 PHE CG 1 1
15 40875 1 1 141 PHE CZ C 0.519 -6.895 30.640 1.00 . A A . 141 PHE CZ 1 1
15 40876 1 1 141 PHE H H -2.264 -12.685 28.353 1.00 . A A . 141 PHE H 1 1
15 40877 1 1 141 PHE HA H -2.383 -9.896 28.004 1.00 . A A . 141 PHE HA 1 1
15 40878 1 1 141 PHE HB2 H -1.824 -11.066 30.131 1.00 . A A . 141 PHE HB2 1 1
15 40879 1 1 141 PHE HB3 H -0.239 -11.479 29.465 1.00 . A A . 141 PHE HB3 1 1
15 40880 1 1 141 PHE HD1 H -2.442 -8.557 30.295 1.00 . A A . 141 PHE HD1 1 1
15 40881 1 1 141 PHE HD2 H 1.581 -9.963 29.608 1.00 . A A . 141 PHE HD2 1 1
15 40882 1 1 141 PHE HE1 H -1.532 -6.332 30.953 1.00 . A A . 141 PHE HE1 1 1
15 40883 1 1 141 PHE HE2 H 2.467 -7.741 30.262 1.00 . A A . 141 PHE HE2 1 1
15 40884 1 1 141 PHE HZ H 0.909 -5.924 30.915 1.00 . A A . 141 PHE HZ 1 1
15 40885 1 1 141 PHE N N -2.245 -11.950 27.662 1.00 . A A . 141 PHE N 1 1
15 40886 1 1 141 PHE O O -0.500 -9.071 26.644 1.00 . A A . 141 PHE O 1 1
15 40887 1 1 142 VAL C C 0.570 -10.314 24.252 1.00 . A A . 142 VAL C 1 1
15 40888 1 1 142 VAL CA C 1.265 -10.932 25.471 1.00 . A A . 142 VAL CA 1 1
15 40889 1 1 142 VAL CB C 2.015 -12.223 25.066 1.00 . A A . 142 VAL CB 1 1
15 40890 1 1 142 VAL CG1 C 2.791 -12.097 23.747 1.00 . A A . 142 VAL CG1 1 1
15 40891 1 1 142 VAL CG2 C 3.036 -12.582 26.145 1.00 . A A . 142 VAL CG2 1 1
15 40892 1 1 142 VAL H H 0.240 -12.109 26.960 1.00 . A A . 142 VAL H 1 1
15 40893 1 1 142 VAL HA H 1.995 -10.211 25.840 1.00 . A A . 142 VAL HA 1 1
15 40894 1 1 142 VAL HB H 1.292 -13.035 24.962 1.00 . A A . 142 VAL HB 1 1
15 40895 1 1 142 VAL HG11 H 2.100 -11.984 22.911 1.00 . A A . 142 VAL HG11 1 1
15 40896 1 1 142 VAL HG12 H 3.461 -11.239 23.775 1.00 . A A . 142 VAL HG12 1 1
15 40897 1 1 142 VAL HG13 H 3.376 -13.002 23.583 1.00 . A A . 142 VAL HG13 1 1
15 40898 1 1 142 VAL HG21 H 3.773 -11.789 26.202 1.00 . A A . 142 VAL HG21 1 1
15 40899 1 1 142 VAL HG22 H 2.557 -12.705 27.113 1.00 . A A . 142 VAL HG22 1 1
15 40900 1 1 142 VAL HG23 H 3.549 -13.502 25.884 1.00 . A A . 142 VAL HG23 1 1
15 40901 1 1 142 VAL N N 0.300 -11.178 26.553 1.00 . A A . 142 VAL N 1 1
15 40902 1 1 142 VAL O O 1.003 -9.270 23.772 1.00 . A A . 142 VAL O 1 1
15 40903 1 1 143 GLN C C -1.957 -9.194 22.732 1.00 . A A . 143 GLN C 1 1
15 40904 1 1 143 GLN CA C -1.195 -10.513 22.549 1.00 . A A . 143 GLN CA 1 1
15 40905 1 1 143 GLN CB C -2.096 -11.650 22.045 1.00 . A A . 143 GLN CB 1 1
15 40906 1 1 143 GLN CD C -2.005 -13.973 20.912 1.00 . A A . 143 GLN CD 1 1
15 40907 1 1 143 GLN CG C -1.238 -12.862 21.634 1.00 . A A . 143 GLN CG 1 1
15 40908 1 1 143 GLN H H -0.884 -11.739 24.261 1.00 . A A . 143 GLN H 1 1
15 40909 1 1 143 GLN HA H -0.449 -10.323 21.780 1.00 . A A . 143 GLN HA 1 1
15 40910 1 1 143 GLN HB2 H -2.816 -11.942 22.817 1.00 . A A . 143 GLN HB2 1 1
15 40911 1 1 143 GLN HB3 H -2.644 -11.293 21.173 1.00 . A A . 143 GLN HB3 1 1
15 40912 1 1 143 GLN HE21 H -0.265 -14.801 20.329 1.00 . A A . 143 GLN HE21 1 1
15 40913 1 1 143 GLN HE22 H -1.742 -15.620 19.789 1.00 . A A . 143 GLN HE22 1 1
15 40914 1 1 143 GLN HG2 H -0.442 -12.518 20.971 1.00 . A A . 143 GLN HG2 1 1
15 40915 1 1 143 GLN HG3 H -0.772 -13.293 22.520 1.00 . A A . 143 GLN HG3 1 1
15 40916 1 1 143 GLN N N -0.514 -10.935 23.777 1.00 . A A . 143 GLN N 1 1
15 40917 1 1 143 GLN NE2 N -1.285 -14.884 20.295 1.00 . A A . 143 GLN NE2 1 1
15 40918 1 1 143 GLN O O -2.058 -8.415 21.782 1.00 . A A . 143 GLN O 1 1
15 40919 1 1 143 GLN OE1 O -3.232 -14.043 20.870 1.00 . A A . 143 GLN OE1 1 1
15 40920 1 1 144 MET C C -1.990 -6.424 24.237 1.00 . A A . 144 MET C 1 1
15 40921 1 1 144 MET CA C -3.007 -7.576 24.272 1.00 . A A . 144 MET CA 1 1
15 40922 1 1 144 MET CB C -3.738 -7.626 25.627 1.00 . A A . 144 MET CB 1 1
15 40923 1 1 144 MET CE C -5.062 -9.105 28.299 1.00 . A A . 144 MET CE 1 1
15 40924 1 1 144 MET CG C -4.997 -8.507 25.565 1.00 . A A . 144 MET CG 1 1
15 40925 1 1 144 MET H H -2.357 -9.585 24.683 1.00 . A A . 144 MET H 1 1
15 40926 1 1 144 MET HA H -3.750 -7.342 23.511 1.00 . A A . 144 MET HA 1 1
15 40927 1 1 144 MET HB2 H -3.064 -7.992 26.401 1.00 . A A . 144 MET HB2 1 1
15 40928 1 1 144 MET HB3 H -4.049 -6.614 25.893 1.00 . A A . 144 MET HB3 1 1
15 40929 1 1 144 MET HE1 H -5.624 -9.176 29.228 1.00 . A A . 144 MET HE1 1 1
15 40930 1 1 144 MET HE2 H -4.731 -10.100 28.003 1.00 . A A . 144 MET HE2 1 1
15 40931 1 1 144 MET HE3 H -4.196 -8.468 28.469 1.00 . A A . 144 MET HE3 1 1
15 40932 1 1 144 MET HG2 H -5.572 -8.208 24.685 1.00 . A A . 144 MET HG2 1 1
15 40933 1 1 144 MET HG3 H -4.705 -9.544 25.421 1.00 . A A . 144 MET HG3 1 1
15 40934 1 1 144 MET N N -2.422 -8.881 23.949 1.00 . A A . 144 MET N 1 1
15 40935 1 1 144 MET O O -2.353 -5.320 23.816 1.00 . A A . 144 MET O 1 1
15 40936 1 1 144 MET SD S -6.108 -8.400 26.997 1.00 . A A . 144 MET SD 1 1
15 40937 1 1 145 MET C C 1.145 -5.544 23.278 1.00 . A A . 145 MET C 1 1
15 40938 1 1 145 MET CA C 0.324 -5.606 24.586 1.00 . A A . 145 MET CA 1 1
15 40939 1 1 145 MET CB C 1.226 -5.662 25.831 1.00 . A A . 145 MET CB 1 1
15 40940 1 1 145 MET CE C 4.077 -8.382 27.193 1.00 . A A . 145 MET CE 1 1
15 40941 1 1 145 MET CG C 2.168 -6.868 25.917 1.00 . A A . 145 MET CG 1 1
15 40942 1 1 145 MET H H -0.489 -7.570 24.981 1.00 . A A . 145 MET H 1 1
15 40943 1 1 145 MET HA H -0.173 -4.639 24.650 1.00 . A A . 145 MET HA 1 1
15 40944 1 1 145 MET HB2 H 1.833 -4.761 25.846 1.00 . A A . 145 MET HB2 1 1
15 40945 1 1 145 MET HB3 H 0.599 -5.644 26.726 1.00 . A A . 145 MET HB3 1 1
15 40946 1 1 145 MET HE1 H 3.330 -9.149 27.394 1.00 . A A . 145 MET HE1 1 1
15 40947 1 1 145 MET HE2 H 4.489 -8.519 26.193 1.00 . A A . 145 MET HE2 1 1
15 40948 1 1 145 MET HE3 H 4.886 -8.466 27.920 1.00 . A A . 145 MET HE3 1 1
15 40949 1 1 145 MET HG2 H 1.572 -7.774 26.028 1.00 . A A . 145 MET HG2 1 1
15 40950 1 1 145 MET HG3 H 2.753 -6.955 24.999 1.00 . A A . 145 MET HG3 1 1
15 40951 1 1 145 MET N N -0.721 -6.653 24.619 1.00 . A A . 145 MET N 1 1
15 40952 1 1 145 MET O O 1.636 -4.465 22.946 1.00 . A A . 145 MET O 1 1
15 40953 1 1 145 MET SD S 3.311 -6.747 27.318 1.00 . A A . 145 MET SD 1 1
15 40954 1 1 146 THR C C 1.023 -5.959 20.109 1.00 . A A . 146 THR C 1 1
15 40955 1 1 146 THR CA C 1.927 -6.586 21.174 1.00 . A A . 146 THR CA 1 1
15 40956 1 1 146 THR CB C 2.421 -7.965 20.711 1.00 . A A . 146 THR CB 1 1
15 40957 1 1 146 THR CG2 C 3.562 -8.496 21.581 1.00 . A A . 146 THR CG2 1 1
15 40958 1 1 146 THR H H 0.899 -7.519 22.821 1.00 . A A . 146 THR H 1 1
15 40959 1 1 146 THR HA H 2.801 -5.938 21.235 1.00 . A A . 146 THR HA 1 1
15 40960 1 1 146 THR HB H 2.794 -7.868 19.691 1.00 . A A . 146 THR HB 1 1
15 40961 1 1 146 THR HG1 H 1.656 -9.703 20.278 1.00 . A A . 146 THR HG1 1 1
15 40962 1 1 146 THR HG21 H 3.238 -8.615 22.610 1.00 . A A . 146 THR HG21 1 1
15 40963 1 1 146 THR HG22 H 4.399 -7.799 21.554 1.00 . A A . 146 THR HG22 1 1
15 40964 1 1 146 THR HG23 H 3.900 -9.456 21.204 1.00 . A A . 146 THR HG23 1 1
15 40965 1 1 146 THR N N 1.281 -6.636 22.507 1.00 . A A . 146 THR N 1 1
15 40966 1 1 146 THR O O 1.533 -5.418 19.127 1.00 . A A . 146 THR O 1 1
15 40967 1 1 146 THR OG1 O 1.357 -8.884 20.721 1.00 . A A . 146 THR OG1 1 1
15 40968 1 1 147 ALA C C -1.274 -3.768 19.636 1.00 . A A . 147 ALA C 1 1
15 40969 1 1 147 ALA CA C -1.278 -5.303 19.465 1.00 . A A . 147 ALA CA 1 1
15 40970 1 1 147 ALA CB C -2.662 -5.906 19.753 1.00 . A A . 147 ALA CB 1 1
15 40971 1 1 147 ALA H H -0.640 -6.505 21.105 1.00 . A A . 147 ALA H 1 1
15 40972 1 1 147 ALA HA H -1.031 -5.501 18.419 1.00 . A A . 147 ALA HA 1 1
15 40973 1 1 147 ALA HB1 H -3.411 -5.451 19.104 1.00 . A A . 147 ALA HB1 1 1
15 40974 1 1 147 ALA HB2 H -2.647 -6.981 19.556 1.00 . A A . 147 ALA HB2 1 1
15 40975 1 1 147 ALA HB3 H -2.934 -5.739 20.799 1.00 . A A . 147 ALA HB3 1 1
15 40976 1 1 147 ALA N N -0.295 -5.985 20.312 1.00 . A A . 147 ALA N 1 1
15 40977 1 1 147 ALA O O -0.775 -3.223 20.628 1.00 . A A . 147 ALA O 1 1
15 40978 1 1 148 LYS C C -3.065 -1.157 19.771 1.00 . A A . 148 LYS C 1 1
15 40979 1 1 148 LYS CA C -2.155 -1.633 18.629 1.00 . A A . 148 LYS CA 1 1
15 40980 1 1 148 LYS CB C -2.695 -1.223 17.240 1.00 . A A . 148 LYS CB 1 1
15 40981 1 1 148 LYS CD C -4.383 -1.561 15.361 1.00 . A A . 148 LYS CD 1 1
15 40982 1 1 148 LYS CE C -5.354 -2.578 14.741 1.00 . A A . 148 LYS CE 1 1
15 40983 1 1 148 LYS CG C -3.866 -2.080 16.710 1.00 . A A . 148 LYS CG 1 1
15 40984 1 1 148 LYS H H -2.268 -3.637 17.906 1.00 . A A . 148 LYS H 1 1
15 40985 1 1 148 LYS HA H -1.207 -1.109 18.778 1.00 . A A . 148 LYS HA 1 1
15 40986 1 1 148 LYS HB2 H -3.011 -0.180 17.282 1.00 . A A . 148 LYS HB2 1 1
15 40987 1 1 148 LYS HB3 H -1.872 -1.298 16.528 1.00 . A A . 148 LYS HB3 1 1
15 40988 1 1 148 LYS HD2 H -4.890 -0.608 15.521 1.00 . A A . 148 LYS HD2 1 1
15 40989 1 1 148 LYS HD3 H -3.542 -1.410 14.685 1.00 . A A . 148 LYS HD3 1 1
15 40990 1 1 148 LYS HE2 H -4.803 -3.500 14.540 1.00 . A A . 148 LYS HE2 1 1
15 40991 1 1 148 LYS HE3 H -6.149 -2.809 15.455 1.00 . A A . 148 LYS HE3 1 1
15 40992 1 1 148 LYS HG2 H -3.528 -3.109 16.572 1.00 . A A . 148 LYS HG2 1 1
15 40993 1 1 148 LYS HG3 H -4.682 -2.078 17.428 1.00 . A A . 148 LYS HG3 1 1
15 40994 1 1 148 LYS HZ1 H -5.241 -1.733 12.844 1.00 . A A . 148 LYS HZ1 1 1
15 40995 1 1 148 LYS HZ2 H -6.611 -1.312 13.674 1.00 . A A . 148 LYS HZ2 1 1
15 40996 1 1 148 LYS HZ3 H -6.468 -2.794 12.999 1.00 . A A . 148 LYS HZ3 1 1
15 40997 1 1 148 LYS N N -1.884 -3.086 18.658 1.00 . A A . 148 LYS N 1 1
15 40998 1 1 148 LYS NZ N -5.949 -2.068 13.481 1.00 . A A . 148 LYS NZ 1 1
15 40999 1 1 148 LYS O O -4.041 -1.855 20.130 1.00 . A A . 148 LYS O 1 1
15 41000 1 1 148 LYS OXT O -2.784 -0.063 20.317 1.00 . A A . 148 LYS OXT 1 1
15 41001 2 2 1 GLY C C 23.991 -14.098 36.141 1.00 . B B . -4 GLY C 1 1
15 41002 2 2 1 GLY CA C 24.515 -12.911 36.943 1.00 . B B . -4 GLY CA 1 1
15 41003 2 2 1 GLY H1 H 22.810 -11.763 36.888 1.00 . B B . -4 GLY H1 1 1
15 41004 2 2 1 GLY H2 H 23.811 -11.473 35.638 1.00 . B B . -4 GLY H2 1 1
15 41005 2 2 1 GLY H3 H 24.174 -10.884 37.128 1.00 . B B . -4 GLY H3 1 1
15 41006 2 2 1 GLY HA2 H 25.567 -12.781 36.707 1.00 . B B . -4 GLY HA2 1 1
15 41007 2 2 1 GLY HA3 H 24.407 -13.123 38.009 1.00 . B B . -4 GLY HA3 1 1
15 41008 2 2 1 GLY N N 23.778 -11.665 36.623 1.00 . B B . -4 GLY N 1 1
15 41009 2 2 1 GLY O O 23.287 -13.888 35.146 1.00 . B B . -4 GLY O 1 1
15 41010 2 2 2 PRO C C 22.370 -16.769 35.886 1.00 . B B . -3 PRO C 1 1
15 41011 2 2 2 PRO CA C 23.892 -16.584 35.889 1.00 . B B . -3 PRO CA 1 1
15 41012 2 2 2 PRO CB C 24.586 -17.725 36.646 1.00 . B B . -3 PRO CB 1 1
15 41013 2 2 2 PRO CD C 25.321 -15.657 37.563 1.00 . B B . -3 PRO CD 1 1
15 41014 2 2 2 PRO CG C 25.830 -17.061 37.228 1.00 . B B . -3 PRO CG 1 1
15 41015 2 2 2 PRO HA H 24.251 -16.578 34.861 1.00 . B B . -3 PRO HA 1 1
15 41016 2 2 2 PRO HB2 H 23.948 -18.071 37.462 1.00 . B B . -3 PRO HB2 1 1
15 41017 2 2 2 PRO HB3 H 24.848 -18.555 35.990 1.00 . B B . -3 PRO HB3 1 1
15 41018 2 2 2 PRO HD2 H 24.841 -15.670 38.544 1.00 . B B . -3 PRO HD2 1 1
15 41019 2 2 2 PRO HD3 H 26.157 -14.957 37.558 1.00 . B B . -3 PRO HD3 1 1
15 41020 2 2 2 PRO HG2 H 26.187 -17.583 38.114 1.00 . B B . -3 PRO HG2 1 1
15 41021 2 2 2 PRO HG3 H 26.613 -17.001 36.469 1.00 . B B . -3 PRO HG3 1 1
15 41022 2 2 2 PRO N N 24.333 -15.344 36.536 1.00 . B B . -3 PRO N 1 1
15 41023 2 2 2 PRO O O 21.664 -16.178 36.704 1.00 . B B . -3 PRO O 1 1
15 41024 2 2 3 GLY C C 19.743 -17.139 33.771 1.00 . B B . -2 GLY C 1 1
15 41025 2 2 3 GLY CA C 20.446 -17.949 34.859 1.00 . B B . -2 GLY CA 1 1
15 41026 2 2 3 GLY H H 22.524 -18.079 34.360 1.00 . B B . -2 GLY H 1 1
15 41027 2 2 3 GLY HA2 H 20.337 -19.001 34.588 1.00 . B B . -2 GLY HA2 1 1
15 41028 2 2 3 GLY HA3 H 19.926 -17.792 35.804 1.00 . B B . -2 GLY HA3 1 1
15 41029 2 2 3 GLY N N 21.875 -17.628 34.993 1.00 . B B . -2 GLY N 1 1
15 41030 2 2 3 GLY O O 20.370 -16.625 32.839 1.00 . B B . -2 GLY O 1 1
15 41031 2 2 4 SER C C 16.687 -15.267 33.528 1.00 . B B . -1 SER C 1 1
15 41032 2 2 4 SER CA C 17.525 -16.395 32.902 1.00 . B B . -1 SER CA 1 1
15 41033 2 2 4 SER CB C 16.533 -17.435 32.359 1.00 . B B . -1 SER CB 1 1
15 41034 2 2 4 SER H H 17.980 -17.513 34.673 1.00 . B B . -1 SER H 1 1
15 41035 2 2 4 SER HA H 18.089 -15.975 32.066 1.00 . B B . -1 SER HA 1 1
15 41036 2 2 4 SER HB2 H 15.947 -17.821 33.195 1.00 . B B . -1 SER HB2 1 1
15 41037 2 2 4 SER HB3 H 15.850 -16.937 31.660 1.00 . B B . -1 SER HB3 1 1
15 41038 2 2 4 SER HG H 17.609 -18.182 30.873 1.00 . B B . -1 SER HG 1 1
15 41039 2 2 4 SER N N 18.420 -17.052 33.878 1.00 . B B . -1 SER N 1 1
15 41040 2 2 4 SER O O 16.304 -14.316 32.844 1.00 . B B . -1 SER O 1 1
15 41041 2 2 4 SER OG O 17.178 -18.521 31.692 1.00 . B B . -1 SER OG 1 1
15 41042 2 2 5 GLU C C 15.578 -13.088 35.466 1.00 . B B . 1901 GLU C 1 1
15 41043 2 2 5 GLU CA C 15.384 -14.610 35.552 1.00 . B B . 1901 GLU CA 1 1
15 41044 2 2 5 GLU CB C 15.389 -15.061 37.022 1.00 . B B . 1901 GLU CB 1 1
15 41045 2 2 5 GLU CD C 16.355 -17.422 37.323 1.00 . B B . 1901 GLU CD 1 1
15 41046 2 2 5 GLU CG C 15.083 -16.556 37.238 1.00 . B B . 1901 GLU CG 1 1
15 41047 2 2 5 GLU H H 16.773 -16.183 35.314 1.00 . B B . 1901 GLU H 1 1
15 41048 2 2 5 GLU HA H 14.405 -14.851 35.134 1.00 . B B . 1901 GLU HA 1 1
15 41049 2 2 5 GLU HB2 H 16.348 -14.814 37.475 1.00 . B B . 1901 GLU HB2 1 1
15 41050 2 2 5 GLU HB3 H 14.621 -14.486 37.533 1.00 . B B . 1901 GLU HB3 1 1
15 41051 2 2 5 GLU HG2 H 14.525 -16.655 38.173 1.00 . B B . 1901 GLU HG2 1 1
15 41052 2 2 5 GLU HG3 H 14.436 -16.917 36.433 1.00 . B B . 1901 GLU HG3 1 1
15 41053 2 2 5 GLU N N 16.400 -15.373 34.828 1.00 . B B . 1901 GLU N 1 1
15 41054 2 2 5 GLU O O 14.605 -12.333 35.440 1.00 . B B . 1901 GLU O 1 1
15 41055 2 2 5 GLU OE1 O 16.989 -17.672 36.269 1.00 . B B . 1901 GLU OE1 1 1
15 41056 2 2 5 GLU OE2 O 16.747 -17.835 38.441 1.00 . B B . 1901 GLU OE2 1 1
15 41057 2 2 6 GLU C C 16.986 -10.617 33.853 1.00 . B B . 1902 GLU C 1 1
15 41058 2 2 6 GLU CA C 17.130 -11.175 35.280 1.00 . B B . 1902 GLU CA 1 1
15 41059 2 2 6 GLU CB C 18.547 -10.905 35.814 1.00 . B B . 1902 GLU CB 1 1
15 41060 2 2 6 GLU CD C 20.064 -10.859 37.832 1.00 . B B . 1902 GLU CD 1 1
15 41061 2 2 6 GLU CG C 18.672 -11.232 37.307 1.00 . B B . 1902 GLU CG 1 1
15 41062 2 2 6 GLU H H 17.587 -13.272 35.413 1.00 . B B . 1902 GLU H 1 1
15 41063 2 2 6 GLU HA H 16.426 -10.619 35.907 1.00 . B B . 1902 GLU HA 1 1
15 41064 2 2 6 GLU HB2 H 19.269 -11.495 35.253 1.00 . B B . 1902 GLU HB2 1 1
15 41065 2 2 6 GLU HB3 H 18.772 -9.845 35.683 1.00 . B B . 1902 GLU HB3 1 1
15 41066 2 2 6 GLU HG2 H 17.905 -10.670 37.844 1.00 . B B . 1902 GLU HG2 1 1
15 41067 2 2 6 GLU HG3 H 18.495 -12.295 37.464 1.00 . B B . 1902 GLU HG3 1 1
15 41068 2 2 6 GLU N N 16.822 -12.610 35.379 1.00 . B B . 1902 GLU N 1 1
15 41069 2 2 6 GLU O O 16.690 -9.431 33.702 1.00 . B B . 1902 GLU O 1 1
15 41070 2 2 6 GLU OE1 O 21.052 -11.541 37.474 1.00 . B B . 1902 GLU OE1 1 1
15 41071 2 2 6 GLU OE2 O 20.185 -9.885 38.611 1.00 . B B . 1902 GLU OE2 1 1
15 41072 2 2 7 VAL C C 15.643 -11.214 30.841 1.00 . B B . 1903 VAL C 1 1
15 41073 2 2 7 VAL CA C 17.055 -11.006 31.396 1.00 . B B . 1903 VAL CA 1 1
15 41074 2 2 7 VAL CB C 18.118 -11.647 30.470 1.00 . B B . 1903 VAL CB 1 1
15 41075 2 2 7 VAL CG1 C 19.518 -11.129 30.837 1.00 . B B . 1903 VAL CG1 1 1
15 41076 2 2 7 VAL CG2 C 18.126 -13.185 30.480 1.00 . B B . 1903 VAL CG2 1 1
15 41077 2 2 7 VAL H H 17.298 -12.430 33.004 1.00 . B B . 1903 VAL H 1 1
15 41078 2 2 7 VAL HA H 17.237 -9.934 31.363 1.00 . B B . 1903 VAL HA 1 1
15 41079 2 2 7 VAL HB H 17.902 -11.327 29.449 1.00 . B B . 1903 VAL HB 1 1
15 41080 2 2 7 VAL HG11 H 20.248 -11.539 30.140 1.00 . B B . 1903 VAL HG11 1 1
15 41081 2 2 7 VAL HG12 H 19.539 -10.036 30.776 1.00 . B B . 1903 VAL HG12 1 1
15 41082 2 2 7 VAL HG13 H 19.780 -11.436 31.852 1.00 . B B . 1903 VAL HG13 1 1
15 41083 2 2 7 VAL HG21 H 17.142 -13.575 30.221 1.00 . B B . 1903 VAL HG21 1 1
15 41084 2 2 7 VAL HG22 H 18.841 -13.547 29.740 1.00 . B B . 1903 VAL HG22 1 1
15 41085 2 2 7 VAL HG23 H 18.428 -13.562 31.459 1.00 . B B . 1903 VAL HG23 1 1
15 41086 2 2 7 VAL N N 17.165 -11.443 32.808 1.00 . B B . 1903 VAL N 1 1
15 41087 2 2 7 VAL O O 15.150 -10.380 30.084 1.00 . B B . 1903 VAL O 1 1
15 41088 2 2 8 SER C C 12.635 -11.363 31.546 1.00 . B B . 1904 SER C 1 1
15 41089 2 2 8 SER CA C 13.519 -12.477 30.955 1.00 . B B . 1904 SER CA 1 1
15 41090 2 2 8 SER CB C 13.064 -13.873 31.418 1.00 . B B . 1904 SER CB 1 1
15 41091 2 2 8 SER H H 15.391 -12.936 31.889 1.00 . B B . 1904 SER H 1 1
15 41092 2 2 8 SER HA H 13.382 -12.442 29.869 1.00 . B B . 1904 SER HA 1 1
15 41093 2 2 8 SER HB2 H 11.977 -13.924 31.344 1.00 . B B . 1904 SER HB2 1 1
15 41094 2 2 8 SER HB3 H 13.483 -14.625 30.753 1.00 . B B . 1904 SER HB3 1 1
15 41095 2 2 8 SER HG H 14.392 -14.416 32.757 1.00 . B B . 1904 SER HG 1 1
15 41096 2 2 8 SER N N 14.944 -12.267 31.271 1.00 . B B . 1904 SER N 1 1
15 41097 2 2 8 SER O O 11.754 -10.848 30.852 1.00 . B B . 1904 SER O 1 1
15 41098 2 2 8 SER OG O 13.451 -14.163 32.751 1.00 . B B . 1904 SER OG 1 1
15 41099 2 2 9 ALA C C 12.417 -8.455 32.467 1.00 . B B . 1905 ALA C 1 1
15 41100 2 2 9 ALA CA C 12.299 -9.709 33.351 1.00 . B B . 1905 ALA CA 1 1
15 41101 2 2 9 ALA CB C 12.917 -9.477 34.734 1.00 . B B . 1905 ALA CB 1 1
15 41102 2 2 9 ALA H H 13.655 -11.363 33.295 1.00 . B B . 1905 ALA H 1 1
15 41103 2 2 9 ALA HA H 11.235 -9.917 33.480 1.00 . B B . 1905 ALA HA 1 1
15 41104 2 2 9 ALA HB1 H 12.790 -10.359 35.360 1.00 . B B . 1905 ALA HB1 1 1
15 41105 2 2 9 ALA HB2 H 13.984 -9.252 34.645 1.00 . B B . 1905 ALA HB2 1 1
15 41106 2 2 9 ALA HB3 H 12.422 -8.636 35.221 1.00 . B B . 1905 ALA HB3 1 1
15 41107 2 2 9 ALA N N 12.942 -10.883 32.759 1.00 . B B . 1905 ALA N 1 1
15 41108 2 2 9 ALA O O 11.476 -7.669 32.402 1.00 . B B . 1905 ALA O 1 1
15 41109 2 2 10 MET C C 13.065 -7.297 29.484 1.00 . B B . 1906 MET C 1 1
15 41110 2 2 10 MET CA C 13.748 -7.130 30.852 1.00 . B B . 1906 MET CA 1 1
15 41111 2 2 10 MET CB C 15.250 -6.856 30.687 1.00 . B B . 1906 MET CB 1 1
15 41112 2 2 10 MET CE C 18.457 -7.284 31.472 1.00 . B B . 1906 MET CE 1 1
15 41113 2 2 10 MET CG C 15.875 -6.400 32.015 1.00 . B B . 1906 MET CG 1 1
15 41114 2 2 10 MET H H 14.290 -8.936 31.886 1.00 . B B . 1906 MET H 1 1
15 41115 2 2 10 MET HA H 13.304 -6.240 31.296 1.00 . B B . 1906 MET HA 1 1
15 41116 2 2 10 MET HB2 H 15.762 -7.742 30.317 1.00 . B B . 1906 MET HB2 1 1
15 41117 2 2 10 MET HB3 H 15.380 -6.054 29.955 1.00 . B B . 1906 MET HB3 1 1
15 41118 2 2 10 MET HE1 H 18.088 -7.689 30.531 1.00 . B B . 1906 MET HE1 1 1
15 41119 2 2 10 MET HE2 H 19.522 -7.064 31.373 1.00 . B B . 1906 MET HE2 1 1
15 41120 2 2 10 MET HE3 H 18.316 -8.019 32.264 1.00 . B B . 1906 MET HE3 1 1
15 41121 2 2 10 MET HG2 H 15.252 -5.612 32.438 1.00 . B B . 1906 MET HG2 1 1
15 41122 2 2 10 MET HG3 H 15.877 -7.230 32.723 1.00 . B B . 1906 MET HG3 1 1
15 41123 2 2 10 MET N N 13.539 -8.274 31.759 1.00 . B B . 1906 MET N 1 1
15 41124 2 2 10 MET O O 12.634 -6.301 28.903 1.00 . B B . 1906 MET O 1 1
15 41125 2 2 10 MET SD S 17.566 -5.763 31.884 1.00 . B B . 1906 MET SD 1 1
15 41126 2 2 11 VAL C C 10.681 -8.448 27.858 1.00 . B B . 1907 VAL C 1 1
15 41127 2 2 11 VAL CA C 12.170 -8.804 27.722 1.00 . B B . 1907 VAL CA 1 1
15 41128 2 2 11 VAL CB C 12.342 -10.273 27.254 1.00 . B B . 1907 VAL CB 1 1
15 41129 2 2 11 VAL CG1 C 11.418 -10.650 26.078 1.00 . B B . 1907 VAL CG1 1 1
15 41130 2 2 11 VAL CG2 C 13.795 -10.527 26.820 1.00 . B B . 1907 VAL CG2 1 1
15 41131 2 2 11 VAL H H 13.304 -9.295 29.506 1.00 . B B . 1907 VAL H 1 1
15 41132 2 2 11 VAL HA H 12.589 -8.157 26.949 1.00 . B B . 1907 VAL HA 1 1
15 41133 2 2 11 VAL HB H 12.108 -10.928 28.091 1.00 . B B . 1907 VAL HB 1 1
15 41134 2 2 11 VAL HG11 H 11.639 -11.670 25.756 1.00 . B B . 1907 VAL HG11 1 1
15 41135 2 2 11 VAL HG12 H 10.375 -10.619 26.394 1.00 . B B . 1907 VAL HG12 1 1
15 41136 2 2 11 VAL HG13 H 11.567 -9.969 25.239 1.00 . B B . 1907 VAL HG13 1 1
15 41137 2 2 11 VAL HG21 H 13.923 -11.584 26.566 1.00 . B B . 1907 VAL HG21 1 1
15 41138 2 2 11 VAL HG22 H 14.038 -9.918 25.948 1.00 . B B . 1907 VAL HG22 1 1
15 41139 2 2 11 VAL HG23 H 14.490 -10.285 27.620 1.00 . B B . 1907 VAL HG23 1 1
15 41140 2 2 11 VAL N N 12.899 -8.525 28.981 1.00 . B B . 1907 VAL N 1 1
15 41141 2 2 11 VAL O O 10.103 -7.867 26.943 1.00 . B B . 1907 VAL O 1 1
15 41142 2 2 12 ILE C C 8.492 -6.834 29.304 1.00 . B B . 1908 ILE C 1 1
15 41143 2 2 12 ILE CA C 8.662 -8.361 29.288 1.00 . B B . 1908 ILE CA 1 1
15 41144 2 2 12 ILE CB C 8.180 -9.036 30.602 1.00 . B B . 1908 ILE CB 1 1
15 41145 2 2 12 ILE CD1 C 8.142 -11.352 31.732 1.00 . B B . 1908 ILE CD1 1 1
15 41146 2 2 12 ILE CG1 C 8.118 -10.571 30.409 1.00 . B B . 1908 ILE CG1 1 1
15 41147 2 2 12 ILE CG2 C 6.803 -8.494 31.016 1.00 . B B . 1908 ILE CG2 1 1
15 41148 2 2 12 ILE H H 10.583 -9.246 29.718 1.00 . B B . 1908 ILE H 1 1
15 41149 2 2 12 ILE HA H 8.035 -8.716 28.471 1.00 . B B . 1908 ILE HA 1 1
15 41150 2 2 12 ILE HB H 8.899 -8.809 31.395 1.00 . B B . 1908 ILE HB 1 1
15 41151 2 2 12 ILE HD11 H 9.086 -11.160 32.249 1.00 . B B . 1908 ILE HD11 1 1
15 41152 2 2 12 ILE HD12 H 7.311 -11.066 32.378 1.00 . B B . 1908 ILE HD12 1 1
15 41153 2 2 12 ILE HD13 H 8.069 -12.417 31.517 1.00 . B B . 1908 ILE HD13 1 1
15 41154 2 2 12 ILE HG12 H 7.226 -10.834 29.846 1.00 . B B . 1908 ILE HG12 1 1
15 41155 2 2 12 ILE HG13 H 8.976 -10.905 29.824 1.00 . B B . 1908 ILE HG13 1 1
15 41156 2 2 12 ILE HG21 H 6.886 -7.456 31.340 1.00 . B B . 1908 ILE HG21 1 1
15 41157 2 2 12 ILE HG22 H 6.109 -8.549 30.178 1.00 . B B . 1908 ILE HG22 1 1
15 41158 2 2 12 ILE HG23 H 6.400 -9.061 31.852 1.00 . B B . 1908 ILE HG23 1 1
15 41159 2 2 12 ILE N N 10.066 -8.732 29.015 1.00 . B B . 1908 ILE N 1 1
15 41160 2 2 12 ILE O O 7.550 -6.302 28.723 1.00 . B B . 1908 ILE O 1 1
15 41161 2 2 13 GLN C C 9.660 -4.051 28.540 1.00 . B B . 1909 GLN C 1 1
15 41162 2 2 13 GLN CA C 9.459 -4.650 29.939 1.00 . B B . 1909 GLN CA 1 1
15 41163 2 2 13 GLN CB C 10.571 -4.153 30.879 1.00 . B B . 1909 GLN CB 1 1
15 41164 2 2 13 GLN CD C 11.493 -4.138 33.220 1.00 . B B . 1909 GLN CD 1 1
15 41165 2 2 13 GLN CG C 10.308 -4.522 32.344 1.00 . B B . 1909 GLN CG 1 1
15 41166 2 2 13 GLN H H 10.198 -6.615 30.366 1.00 . B B . 1909 GLN H 1 1
15 41167 2 2 13 GLN HA H 8.497 -4.290 30.306 1.00 . B B . 1909 GLN HA 1 1
15 41168 2 2 13 GLN HB2 H 11.530 -4.574 30.565 1.00 . B B . 1909 GLN HB2 1 1
15 41169 2 2 13 GLN HB3 H 10.638 -3.067 30.799 1.00 . B B . 1909 GLN HB3 1 1
15 41170 2 2 13 GLN HE21 H 11.949 -6.065 33.603 1.00 . B B . 1909 GLN HE21 1 1
15 41171 2 2 13 GLN HE22 H 12.997 -4.832 34.346 1.00 . B B . 1909 GLN HE22 1 1
15 41172 2 2 13 GLN HG2 H 9.411 -4.019 32.698 1.00 . B B . 1909 GLN HG2 1 1
15 41173 2 2 13 GLN HG3 H 10.120 -5.591 32.425 1.00 . B B . 1909 GLN HG3 1 1
15 41174 2 2 13 GLN N N 9.446 -6.116 29.909 1.00 . B B . 1909 GLN N 1 1
15 41175 2 2 13 GLN NE2 N 12.200 -5.101 33.773 1.00 . B B . 1909 GLN NE2 1 1
15 41176 2 2 13 GLN O O 9.031 -3.045 28.221 1.00 . B B . 1909 GLN O 1 1
15 41177 2 2 13 GLN OE1 O 11.821 -2.969 33.396 1.00 . B B . 1909 GLN OE1 1 1
15 41178 2 2 14 ARG C C 9.444 -4.153 25.482 1.00 . B B . 1910 ARG C 1 1
15 41179 2 2 14 ARG CA C 10.737 -4.218 26.308 1.00 . B B . 1910 ARG CA 1 1
15 41180 2 2 14 ARG CB C 11.778 -5.141 25.648 1.00 . B B . 1910 ARG CB 1 1
15 41181 2 2 14 ARG CD C 13.327 -5.513 23.663 1.00 . B B . 1910 ARG CD 1 1
15 41182 2 2 14 ARG CG C 12.260 -4.604 24.291 1.00 . B B . 1910 ARG CG 1 1
15 41183 2 2 14 ARG CZ C 13.356 -7.983 23.222 1.00 . B B . 1910 ARG CZ 1 1
15 41184 2 2 14 ARG H H 11.020 -5.463 28.016 1.00 . B B . 1910 ARG H 1 1
15 41185 2 2 14 ARG HA H 11.163 -3.212 26.352 1.00 . B B . 1910 ARG HA 1 1
15 41186 2 2 14 ARG HB2 H 12.635 -5.237 26.312 1.00 . B B . 1910 ARG HB2 1 1
15 41187 2 2 14 ARG HB3 H 11.362 -6.137 25.507 1.00 . B B . 1910 ARG HB3 1 1
15 41188 2 2 14 ARG HD2 H 13.754 -4.995 22.800 1.00 . B B . 1910 ARG HD2 1 1
15 41189 2 2 14 ARG HD3 H 14.120 -5.677 24.391 1.00 . B B . 1910 ARG HD3 1 1
15 41190 2 2 14 ARG HE H 11.825 -6.767 22.824 1.00 . B B . 1910 ARG HE 1 1
15 41191 2 2 14 ARG HG2 H 11.411 -4.512 23.605 1.00 . B B . 1910 ARG HG2 1 1
15 41192 2 2 14 ARG HG3 H 12.694 -3.616 24.443 1.00 . B B . 1910 ARG HG3 1 1
15 41193 2 2 14 ARG HH11 H 15.101 -7.360 24.021 1.00 . B B . 1910 ARG HH11 1 1
15 41194 2 2 14 ARG HH12 H 15.019 -9.058 23.658 1.00 . B B . 1910 ARG HH12 1 1
15 41195 2 2 14 ARG HH21 H 11.799 -8.882 22.324 1.00 . B B . 1910 ARG HH21 1 1
15 41196 2 2 14 ARG HH22 H 13.144 -9.936 22.742 1.00 . B B . 1910 ARG HH22 1 1
15 41197 2 2 14 ARG N N 10.493 -4.664 27.685 1.00 . B B . 1910 ARG N 1 1
15 41198 2 2 14 ARG NE N 12.758 -6.797 23.214 1.00 . B B . 1910 ARG NE 1 1
15 41199 2 2 14 ARG NH1 N 14.583 -8.150 23.674 1.00 . B B . 1910 ARG NH1 1 1
15 41200 2 2 14 ARG NH2 N 12.715 -9.024 22.751 1.00 . B B . 1910 ARG NH2 1 1
15 41201 2 2 14 ARG O O 9.180 -3.142 24.827 1.00 . B B . 1910 ARG O 1 1
15 41202 2 2 15 ALA C C 6.339 -4.181 25.371 1.00 . B B . 1911 ALA C 1 1
15 41203 2 2 15 ALA CA C 7.316 -5.263 24.863 1.00 . B B . 1911 ALA CA 1 1
15 41204 2 2 15 ALA CB C 6.751 -6.681 25.048 1.00 . B B . 1911 ALA CB 1 1
15 41205 2 2 15 ALA H H 8.889 -5.987 26.118 1.00 . B B . 1911 ALA H 1 1
15 41206 2 2 15 ALA HA H 7.475 -5.088 23.796 1.00 . B B . 1911 ALA HA 1 1
15 41207 2 2 15 ALA HB1 H 5.803 -6.772 24.515 1.00 . B B . 1911 ALA HB1 1 1
15 41208 2 2 15 ALA HB2 H 7.454 -7.416 24.649 1.00 . B B . 1911 ALA HB2 1 1
15 41209 2 2 15 ALA HB3 H 6.585 -6.892 26.106 1.00 . B B . 1911 ALA HB3 1 1
15 41210 2 2 15 ALA N N 8.607 -5.197 25.549 1.00 . B B . 1911 ALA N 1 1
15 41211 2 2 15 ALA O O 5.777 -3.421 24.582 1.00 . B B . 1911 ALA O 1 1
15 41212 2 2 16 PHE C C 5.730 -1.636 27.089 1.00 . B B . 1912 PHE C 1 1
15 41213 2 2 16 PHE CA C 5.301 -3.095 27.325 1.00 . B B . 1912 PHE CA 1 1
15 41214 2 2 16 PHE CB C 5.208 -3.438 28.815 1.00 . B B . 1912 PHE CB 1 1
15 41215 2 2 16 PHE CD1 C 2.829 -2.727 29.336 1.00 . B B . 1912 PHE CD1 1 1
15 41216 2 2 16 PHE CD2 C 4.657 -1.714 30.583 1.00 . B B . 1912 PHE CD2 1 1
15 41217 2 2 16 PHE CE1 C 1.902 -1.988 30.092 1.00 . B B . 1912 PHE CE1 1 1
15 41218 2 2 16 PHE CE2 C 3.733 -0.975 31.341 1.00 . B B . 1912 PHE CE2 1 1
15 41219 2 2 16 PHE CG C 4.208 -2.603 29.594 1.00 . B B . 1912 PHE CG 1 1
15 41220 2 2 16 PHE CZ C 2.354 -1.117 31.102 1.00 . B B . 1912 PHE CZ 1 1
15 41221 2 2 16 PHE H H 6.688 -4.715 27.291 1.00 . B B . 1912 PHE H 1 1
15 41222 2 2 16 PHE HA H 4.309 -3.223 26.886 1.00 . B B . 1912 PHE HA 1 1
15 41223 2 2 16 PHE HB2 H 4.908 -4.481 28.909 1.00 . B B . 1912 PHE HB2 1 1
15 41224 2 2 16 PHE HB3 H 6.199 -3.335 29.261 1.00 . B B . 1912 PHE HB3 1 1
15 41225 2 2 16 PHE HD1 H 2.473 -3.389 28.559 1.00 . B B . 1912 PHE HD1 1 1
15 41226 2 2 16 PHE HD2 H 5.715 -1.601 30.773 1.00 . B B . 1912 PHE HD2 1 1
15 41227 2 2 16 PHE HE1 H 0.842 -2.099 29.905 1.00 . B B . 1912 PHE HE1 1 1
15 41228 2 2 16 PHE HE2 H 4.079 -0.296 32.104 1.00 . B B . 1912 PHE HE2 1 1
15 41229 2 2 16 PHE HZ H 1.638 -0.574 31.698 1.00 . B B . 1912 PHE HZ 1 1
15 41230 2 2 16 PHE N N 6.202 -4.059 26.693 1.00 . B B . 1912 PHE N 1 1
15 41231 2 2 16 PHE O O 4.885 -0.789 26.807 1.00 . B B . 1912 PHE O 1 1
15 41232 2 2 17 ARG C C 7.426 0.346 25.315 1.00 . B B . 1913 ARG C 1 1
15 41233 2 2 17 ARG CA C 7.559 0.002 26.806 1.00 . B B . 1913 ARG CA 1 1
15 41234 2 2 17 ARG CB C 9.008 0.117 27.302 1.00 . B B . 1913 ARG CB 1 1
15 41235 2 2 17 ARG CD C 10.462 0.291 29.383 1.00 . B B . 1913 ARG CD 1 1
15 41236 2 2 17 ARG CG C 9.031 0.265 28.835 1.00 . B B . 1913 ARG CG 1 1
15 41237 2 2 17 ARG CZ C 11.369 0.456 31.720 1.00 . B B . 1913 ARG CZ 1 1
15 41238 2 2 17 ARG H H 7.689 -2.057 27.395 1.00 . B B . 1913 ARG H 1 1
15 41239 2 2 17 ARG HA H 6.967 0.736 27.353 1.00 . B B . 1913 ARG HA 1 1
15 41240 2 2 17 ARG HB2 H 9.585 -0.757 26.998 1.00 . B B . 1913 ARG HB2 1 1
15 41241 2 2 17 ARG HB3 H 9.457 1.004 26.860 1.00 . B B . 1913 ARG HB3 1 1
15 41242 2 2 17 ARG HD2 H 10.887 -0.702 29.284 1.00 . B B . 1913 ARG HD2 1 1
15 41243 2 2 17 ARG HD3 H 11.056 0.992 28.798 1.00 . B B . 1913 ARG HD3 1 1
15 41244 2 2 17 ARG HE H 9.691 1.334 31.075 1.00 . B B . 1913 ARG HE 1 1
15 41245 2 2 17 ARG HG2 H 8.521 1.196 29.091 1.00 . B B . 1913 ARG HG2 1 1
15 41246 2 2 17 ARG HG3 H 8.494 -0.557 29.309 1.00 . B B . 1913 ARG HG3 1 1
15 41247 2 2 17 ARG HH11 H 12.535 -0.748 30.596 1.00 . B B . 1913 ARG HH11 1 1
15 41248 2 2 17 ARG HH12 H 13.028 -0.552 32.253 1.00 . B B . 1913 ARG HH12 1 1
15 41249 2 2 17 ARG HH21 H 10.434 1.562 33.120 1.00 . B B . 1913 ARG HH21 1 1
15 41250 2 2 17 ARG HH22 H 11.917 0.759 33.642 1.00 . B B . 1913 ARG HH22 1 1
15 41251 2 2 17 ARG N N 7.032 -1.333 27.123 1.00 . B B . 1913 ARG N 1 1
15 41252 2 2 17 ARG NE N 10.464 0.733 30.789 1.00 . B B . 1913 ARG NE 1 1
15 41253 2 2 17 ARG NH1 N 12.405 -0.324 31.495 1.00 . B B . 1913 ARG NH1 1 1
15 41254 2 2 17 ARG NH2 N 11.240 0.970 32.920 1.00 . B B . 1913 ARG NH2 1 1
15 41255 2 2 17 ARG O O 7.094 1.491 24.996 1.00 . B B . 1913 ARG O 1 1
15 41256 2 2 18 ARG C C 5.767 -0.204 22.732 1.00 . B B . 1914 ARG C 1 1
15 41257 2 2 18 ARG CA C 7.273 -0.432 22.972 1.00 . B B . 1914 ARG CA 1 1
15 41258 2 2 18 ARG CB C 7.839 -1.585 22.114 1.00 . B B . 1914 ARG CB 1 1
15 41259 2 2 18 ARG CD C 8.409 -2.237 19.673 1.00 . B B . 1914 ARG CD 1 1
15 41260 2 2 18 ARG CG C 7.703 -1.254 20.613 1.00 . B B . 1914 ARG CG 1 1
15 41261 2 2 18 ARG CZ C 8.825 -2.267 17.186 1.00 . B B . 1914 ARG CZ 1 1
15 41262 2 2 18 ARG H H 7.898 -1.538 24.706 1.00 . B B . 1914 ARG H 1 1
15 41263 2 2 18 ARG HA H 7.789 0.481 22.662 1.00 . B B . 1914 ARG HA 1 1
15 41264 2 2 18 ARG HB2 H 8.895 -1.709 22.350 1.00 . B B . 1914 ARG HB2 1 1
15 41265 2 2 18 ARG HB3 H 7.314 -2.515 22.338 1.00 . B B . 1914 ARG HB3 1 1
15 41266 2 2 18 ARG HD2 H 9.471 -2.269 19.927 1.00 . B B . 1914 ARG HD2 1 1
15 41267 2 2 18 ARG HD3 H 7.985 -3.235 19.791 1.00 . B B . 1914 ARG HD3 1 1
15 41268 2 2 18 ARG HE H 7.614 -1.005 18.141 1.00 . B B . 1914 ARG HE 1 1
15 41269 2 2 18 ARG HG2 H 6.645 -1.231 20.344 1.00 . B B . 1914 ARG HG2 1 1
15 41270 2 2 18 ARG HG3 H 8.119 -0.262 20.444 1.00 . B B . 1914 ARG HG3 1 1
15 41271 2 2 18 ARG HH11 H 9.853 -3.742 18.095 1.00 . B B . 1914 ARG HH11 1 1
15 41272 2 2 18 ARG HH12 H 10.020 -3.661 16.349 1.00 . B B . 1914 ARG HH12 1 1
15 41273 2 2 18 ARG HH21 H 7.972 -0.896 15.971 1.00 . B B . 1914 ARG HH21 1 1
15 41274 2 2 18 ARG HH22 H 9.057 -1.997 15.185 1.00 . B B . 1914 ARG HH22 1 1
15 41275 2 2 18 ARG N N 7.580 -0.627 24.399 1.00 . B B . 1914 ARG N 1 1
15 41276 2 2 18 ARG NE N 8.242 -1.782 18.277 1.00 . B B . 1914 ARG NE 1 1
15 41277 2 2 18 ARG NH1 N 9.644 -3.296 17.218 1.00 . B B . 1914 ARG NH1 1 1
15 41278 2 2 18 ARG NH2 N 8.579 -1.696 16.030 1.00 . B B . 1914 ARG NH2 1 1
15 41279 2 2 18 ARG O O 5.411 0.592 21.868 1.00 . B B . 1914 ARG O 1 1
15 41280 2 2 19 HIS C C 3.110 0.892 23.974 1.00 . B B . 1915 HIS C 1 1
15 41281 2 2 19 HIS CA C 3.435 -0.537 23.487 1.00 . B B . 1915 HIS CA 1 1
15 41282 2 2 19 HIS CB C 2.728 -1.617 24.323 1.00 . B B . 1915 HIS CB 1 1
15 41283 2 2 19 HIS CD2 C 0.503 -1.028 25.474 1.00 . B B . 1915 HIS CD2 1 1
15 41284 2 2 19 HIS CE1 C -0.916 -1.586 23.892 1.00 . B B . 1915 HIS CE1 1 1
15 41285 2 2 19 HIS CG C 1.227 -1.464 24.391 1.00 . B B . 1915 HIS CG 1 1
15 41286 2 2 19 HIS H H 5.217 -1.554 24.126 1.00 . B B . 1915 HIS H 1 1
15 41287 2 2 19 HIS HA H 3.066 -0.612 22.461 1.00 . B B . 1915 HIS HA 1 1
15 41288 2 2 19 HIS HB2 H 2.963 -2.595 23.898 1.00 . B B . 1915 HIS HB2 1 1
15 41289 2 2 19 HIS HB3 H 3.111 -1.604 25.340 1.00 . B B . 1915 HIS HB3 1 1
15 41290 2 2 19 HIS HD1 H 0.534 -2.261 22.532 1.00 . B B . 1915 HIS HD1 1 1
15 41291 2 2 19 HIS HD2 H 0.923 -0.716 26.423 1.00 . B B . 1915 HIS HD2 1 1
15 41292 2 2 19 HIS HE1 H -1.829 -1.817 23.356 1.00 . B B . 1915 HIS HE1 1 1
15 41293 2 2 19 HIS N N 4.881 -0.820 23.513 1.00 . B B . 1915 HIS N 1 1
15 41294 2 2 19 HIS ND1 N 0.321 -1.807 23.412 1.00 . B B . 1915 HIS ND1 1 1
15 41295 2 2 19 HIS NE2 N -0.862 -1.106 25.150 1.00 . B B . 1915 HIS NE2 1 1
15 41296 2 2 19 HIS O O 2.428 1.651 23.276 1.00 . B B . 1915 HIS O 1 1
15 41297 2 2 20 LEU C C 4.040 3.774 24.847 1.00 . B B . 1916 LEU C 1 1
15 41298 2 2 20 LEU CA C 3.461 2.636 25.704 1.00 . B B . 1916 LEU CA 1 1
15 41299 2 2 20 LEU CB C 4.052 2.677 27.124 1.00 . B B . 1916 LEU CB 1 1
15 41300 2 2 20 LEU CD1 C 4.045 2.001 29.521 1.00 . B B . 1916 LEU CD1 1 1
15 41301 2 2 20 LEU CD2 C 1.844 2.420 28.401 1.00 . B B . 1916 LEU CD2 1 1
15 41302 2 2 20 LEU CG C 3.276 1.893 28.199 1.00 . B B . 1916 LEU CG 1 1
15 41303 2 2 20 LEU H H 4.175 0.623 25.680 1.00 . B B . 1916 LEU H 1 1
15 41304 2 2 20 LEU HA H 2.394 2.829 25.767 1.00 . B B . 1916 LEU HA 1 1
15 41305 2 2 20 LEU HB2 H 5.079 2.305 27.084 1.00 . B B . 1916 LEU HB2 1 1
15 41306 2 2 20 LEU HB3 H 4.089 3.719 27.443 1.00 . B B . 1916 LEU HB3 1 1
15 41307 2 2 20 LEU HD11 H 5.020 1.527 29.417 1.00 . B B . 1916 LEU HD11 1 1
15 41308 2 2 20 LEU HD12 H 3.493 1.493 30.307 1.00 . B B . 1916 LEU HD12 1 1
15 41309 2 2 20 LEU HD13 H 4.170 3.048 29.797 1.00 . B B . 1916 LEU HD13 1 1
15 41310 2 2 20 LEU HD21 H 1.254 2.242 27.507 1.00 . B B . 1916 LEU HD21 1 1
15 41311 2 2 20 LEU HD22 H 1.860 3.485 28.620 1.00 . B B . 1916 LEU HD22 1 1
15 41312 2 2 20 LEU HD23 H 1.376 1.890 29.231 1.00 . B B . 1916 LEU HD23 1 1
15 41313 2 2 20 LEU HG H 3.221 0.839 27.927 1.00 . B B . 1916 LEU HG 1 1
15 41314 2 2 20 LEU N N 3.652 1.295 25.130 1.00 . B B . 1916 LEU N 1 1
15 41315 2 2 20 LEU O O 3.602 4.914 24.997 1.00 . B B . 1916 LEU O 1 1
15 41316 2 2 21 LEU C C 4.343 5.079 22.071 1.00 . B B . 1917 LEU C 1 1
15 41317 2 2 21 LEU CA C 5.456 4.477 22.950 1.00 . B B . 1917 LEU CA 1 1
15 41318 2 2 21 LEU CB C 6.565 3.803 22.111 1.00 . B B . 1917 LEU CB 1 1
15 41319 2 2 21 LEU CD1 C 8.072 5.868 21.915 1.00 . B B . 1917 LEU CD1 1 1
15 41320 2 2 21 LEU CD2 C 8.361 3.920 20.360 1.00 . B B . 1917 LEU CD2 1 1
15 41321 2 2 21 LEU CG C 7.342 4.746 21.161 1.00 . B B . 1917 LEU CG 1 1
15 41322 2 2 21 LEU H H 5.319 2.556 23.877 1.00 . B B . 1917 LEU H 1 1
15 41323 2 2 21 LEU HA H 5.891 5.301 23.522 1.00 . B B . 1917 LEU HA 1 1
15 41324 2 2 21 LEU HB2 H 7.282 3.332 22.785 1.00 . B B . 1917 LEU HB2 1 1
15 41325 2 2 21 LEU HB3 H 6.107 3.023 21.505 1.00 . B B . 1917 LEU HB3 1 1
15 41326 2 2 21 LEU HD11 H 8.650 6.464 21.209 1.00 . B B . 1917 LEU HD11 1 1
15 41327 2 2 21 LEU HD12 H 8.746 5.449 22.659 1.00 . B B . 1917 LEU HD12 1 1
15 41328 2 2 21 LEU HD13 H 7.357 6.523 22.405 1.00 . B B . 1917 LEU HD13 1 1
15 41329 2 2 21 LEU HD21 H 8.896 4.575 19.671 1.00 . B B . 1917 LEU HD21 1 1
15 41330 2 2 21 LEU HD22 H 7.837 3.151 19.786 1.00 . B B . 1917 LEU HD22 1 1
15 41331 2 2 21 LEU HD23 H 9.072 3.442 21.036 1.00 . B B . 1917 LEU HD23 1 1
15 41332 2 2 21 LEU HG H 6.649 5.196 20.449 1.00 . B B . 1917 LEU HG 1 1
15 41333 2 2 21 LEU N N 4.949 3.494 23.910 1.00 . B B . 1917 LEU N 1 1
15 41334 2 2 21 LEU O O 4.447 6.240 21.681 1.00 . B B . 1917 LEU O 1 1
15 41335 2 2 22 GLN C C 1.127 5.612 21.991 1.00 . B B . 1918 GLN C 1 1
15 41336 2 2 22 GLN CA C 2.091 4.846 21.065 1.00 . B B . 1918 GLN CA 1 1
15 41337 2 2 22 GLN CB C 1.345 3.689 20.371 1.00 . B B . 1918 GLN CB 1 1
15 41338 2 2 22 GLN CD C 3.396 2.554 19.348 1.00 . B B . 1918 GLN CD 1 1
15 41339 2 2 22 GLN CG C 2.037 3.196 19.087 1.00 . B B . 1918 GLN CG 1 1
15 41340 2 2 22 GLN H H 3.244 3.384 22.136 1.00 . B B . 1918 GLN H 1 1
15 41341 2 2 22 GLN HA H 2.418 5.551 20.298 1.00 . B B . 1918 GLN HA 1 1
15 41342 2 2 22 GLN HB2 H 1.221 2.859 21.066 1.00 . B B . 1918 GLN HB2 1 1
15 41343 2 2 22 GLN HB3 H 0.353 4.038 20.094 1.00 . B B . 1918 GLN HB3 1 1
15 41344 2 2 22 GLN HE21 H 2.556 1.060 20.412 1.00 . B B . 1918 GLN HE21 1 1
15 41345 2 2 22 GLN HE22 H 4.311 1.122 20.414 1.00 . B B . 1918 GLN HE22 1 1
15 41346 2 2 22 GLN HG2 H 1.386 2.459 18.614 1.00 . B B . 1918 GLN HG2 1 1
15 41347 2 2 22 GLN HG3 H 2.165 4.031 18.399 1.00 . B B . 1918 GLN HG3 1 1
15 41348 2 2 22 GLN N N 3.262 4.337 21.793 1.00 . B B . 1918 GLN N 1 1
15 41349 2 2 22 GLN NE2 N 3.415 1.460 20.076 1.00 . B B . 1918 GLN NE2 1 1
15 41350 2 2 22 GLN O O 0.478 6.558 21.540 1.00 . B B . 1918 GLN O 1 1
15 41351 2 2 22 GLN OE1 O 4.445 3.044 18.947 1.00 . B B . 1918 GLN OE1 1 1
15 41352 2 2 23 ARG C C 0.735 7.192 24.809 1.00 . B B . 1919 ARG C 1 1
15 41353 2 2 23 ARG CA C 0.175 5.862 24.276 1.00 . B B . 1919 ARG CA 1 1
15 41354 2 2 23 ARG CB C -0.041 4.888 25.457 1.00 . B B . 1919 ARG CB 1 1
15 41355 2 2 23 ARG CD C -2.084 3.697 24.476 1.00 . B B . 1919 ARG CD 1 1
15 41356 2 2 23 ARG CG C -0.675 3.541 25.071 1.00 . B B . 1919 ARG CG 1 1
15 41357 2 2 23 ARG CZ C -2.720 1.694 23.106 1.00 . B B . 1919 ARG CZ 1 1
15 41358 2 2 23 ARG H H 1.637 4.465 23.575 1.00 . B B . 1919 ARG H 1 1
15 41359 2 2 23 ARG HA H -0.794 6.078 23.816 1.00 . B B . 1919 ARG HA 1 1
15 41360 2 2 23 ARG HB2 H 0.917 4.693 25.939 1.00 . B B . 1919 ARG HB2 1 1
15 41361 2 2 23 ARG HB3 H -0.681 5.378 26.194 1.00 . B B . 1919 ARG HB3 1 1
15 41362 2 2 23 ARG HD2 H -2.699 4.255 25.185 1.00 . B B . 1919 ARG HD2 1 1
15 41363 2 2 23 ARG HD3 H -2.033 4.277 23.558 1.00 . B B . 1919 ARG HD3 1 1
15 41364 2 2 23 ARG HE H -3.248 1.999 25.008 1.00 . B B . 1919 ARG HE 1 1
15 41365 2 2 23 ARG HG2 H -0.036 3.015 24.363 1.00 . B B . 1919 ARG HG2 1 1
15 41366 2 2 23 ARG HG3 H -0.754 2.931 25.969 1.00 . B B . 1919 ARG HG3 1 1
15 41367 2 2 23 ARG HH11 H -1.548 2.929 22.014 1.00 . B B . 1919 ARG HH11 1 1
15 41368 2 2 23 ARG HH12 H -2.141 1.477 21.202 1.00 . B B . 1919 ARG HH12 1 1
15 41369 2 2 23 ARG HH21 H -3.898 0.192 23.793 1.00 . B B . 1919 ARG HH21 1 1
15 41370 2 2 23 ARG HH22 H -3.376 0.087 22.110 1.00 . B B . 1919 ARG HH22 1 1
15 41371 2 2 23 ARG N N 1.051 5.236 23.275 1.00 . B B . 1919 ARG N 1 1
15 41372 2 2 23 ARG NE N -2.724 2.391 24.238 1.00 . B B . 1919 ARG NE 1 1
15 41373 2 2 23 ARG NH1 N -2.075 2.079 22.025 1.00 . B B . 1919 ARG NH1 1 1
15 41374 2 2 23 ARG NH2 N -3.386 0.567 23.012 1.00 . B B . 1919 ARG NH2 1 1
15 41375 2 2 23 ARG O O -0.026 8.131 25.048 1.00 . B B . 1919 ARG O 1 1
15 41376 2 2 24 SER C C 3.838 9.084 24.970 1.00 . B B . 1920 SER C 1 1
15 41377 2 2 24 SER CA C 2.710 8.373 25.748 1.00 . B B . 1920 SER CA 1 1
15 41378 2 2 24 SER CB C 3.277 7.798 27.056 1.00 . B B . 1920 SER CB 1 1
15 41379 2 2 24 SER H H 2.585 6.433 24.859 1.00 . B B . 1920 SER H 1 1
15 41380 2 2 24 SER HA H 1.991 9.143 26.019 1.00 . B B . 1920 SER HA 1 1
15 41381 2 2 24 SER HB2 H 4.034 7.046 26.823 1.00 . B B . 1920 SER HB2 1 1
15 41382 2 2 24 SER HB3 H 3.748 8.596 27.633 1.00 . B B . 1920 SER HB3 1 1
15 41383 2 2 24 SER HG H 2.642 6.866 28.684 1.00 . B B . 1920 SER HG 1 1
15 41384 2 2 24 SER N N 2.051 7.284 25.000 1.00 . B B . 1920 SER N 1 1
15 41385 2 2 24 SER O O 4.459 10.001 25.512 1.00 . B B . 1920 SER O 1 1
15 41386 2 2 24 SER OG O 2.248 7.204 27.846 1.00 . B B . 1920 SER OG 1 1
15 41387 2 2 25 LEU C C 6.507 9.287 23.028 1.00 . B B . 1921 LEU C 1 1
15 41388 2 2 25 LEU CA C 4.994 9.303 22.709 1.00 . B B . 1921 LEU CA 1 1
15 41389 2 2 25 LEU CB C 4.498 10.733 22.376 1.00 . B B . 1921 LEU CB 1 1
15 41390 2 2 25 LEU CD1 C 3.256 10.143 20.221 1.00 . B B . 1921 LEU CD1 1 1
15 41391 2 2 25 LEU CD2 C 1.936 10.431 22.330 1.00 . B B . 1921 LEU CD2 1 1
15 41392 2 2 25 LEU CG C 3.189 10.878 21.566 1.00 . B B . 1921 LEU CG 1 1
15 41393 2 2 25 LEU H H 3.571 7.896 23.380 1.00 . B B . 1921 LEU H 1 1
15 41394 2 2 25 LEU HA H 4.915 8.707 21.796 1.00 . B B . 1921 LEU HA 1 1
15 41395 2 2 25 LEU HB2 H 4.394 11.297 23.302 1.00 . B B . 1921 LEU HB2 1 1
15 41396 2 2 25 LEU HB3 H 5.280 11.218 21.789 1.00 . B B . 1921 LEU HB3 1 1
15 41397 2 2 25 LEU HD11 H 4.150 10.448 19.679 1.00 . B B . 1921 LEU HD11 1 1
15 41398 2 2 25 LEU HD12 H 2.382 10.399 19.621 1.00 . B B . 1921 LEU HD12 1 1
15 41399 2 2 25 LEU HD13 H 3.268 9.065 20.371 1.00 . B B . 1921 LEU HD13 1 1
15 41400 2 2 25 LEU HD21 H 1.915 10.895 23.316 1.00 . B B . 1921 LEU HD21 1 1
15 41401 2 2 25 LEU HD22 H 1.913 9.340 22.431 1.00 . B B . 1921 LEU HD22 1 1
15 41402 2 2 25 LEU HD23 H 1.047 10.736 21.780 1.00 . B B . 1921 LEU HD23 1 1
15 41403 2 2 25 LEU HG H 3.074 11.940 21.350 1.00 . B B . 1921 LEU HG 1 1
15 41404 2 2 25 LEU N N 4.121 8.668 23.722 1.00 . B B . 1921 LEU N 1 1
15 41405 2 2 25 LEU O O 7.309 9.410 22.101 1.00 . B B . 1921 LEU O 1 1
15 41406 2 2 26 LYS C C 8.113 9.343 26.459 1.00 . B B . 1922 LYS C 1 1
15 41407 2 2 26 LYS CA C 8.198 8.976 24.962 1.00 . B B . 1922 LYS CA 1 1
15 41408 2 2 26 LYS CB C 9.304 9.815 24.279 1.00 . B B . 1922 LYS CB 1 1
15 41409 2 2 26 LYS CD C 11.196 9.781 22.524 1.00 . B B . 1922 LYS CD 1 1
15 41410 2 2 26 LYS CE C 10.588 10.899 21.659 1.00 . B B . 1922 LYS CE 1 1
15 41411 2 2 26 LYS CG C 10.168 8.964 23.329 1.00 . B B . 1922 LYS CG 1 1
15 41412 2 2 26 LYS H H 6.076 9.044 24.926 1.00 . B B . 1922 LYS H 1 1
15 41413 2 2 26 LYS HA H 8.496 7.927 24.940 1.00 . B B . 1922 LYS HA 1 1
15 41414 2 2 26 LYS HB2 H 8.857 10.664 23.762 1.00 . B B . 1922 LYS HB2 1 1
15 41415 2 2 26 LYS HB3 H 9.976 10.218 25.040 1.00 . B B . 1922 LYS HB3 1 1
15 41416 2 2 26 LYS HD2 H 11.900 10.236 23.222 1.00 . B B . 1922 LYS HD2 1 1
15 41417 2 2 26 LYS HD3 H 11.766 9.104 21.884 1.00 . B B . 1922 LYS HD3 1 1
15 41418 2 2 26 LYS HE2 H 10.087 11.614 22.314 1.00 . B B . 1922 LYS HE2 1 1
15 41419 2 2 26 LYS HE3 H 11.399 11.427 21.154 1.00 . B B . 1922 LYS HE3 1 1
15 41420 2 2 26 LYS HG2 H 10.708 8.219 23.919 1.00 . B B . 1922 LYS HG2 1 1
15 41421 2 2 26 LYS HG3 H 9.536 8.410 22.638 1.00 . B B . 1922 LYS HG3 1 1
15 41422 2 2 26 LYS HZ1 H 8.826 9.938 21.114 1.00 . B B . 1922 LYS HZ1 1 1
15 41423 2 2 26 LYS HZ2 H 10.052 9.705 20.047 1.00 . B B . 1922 LYS HZ2 1 1
15 41424 2 2 26 LYS HZ3 H 9.259 11.135 20.088 1.00 . B B . 1922 LYS HZ3 1 1
15 41425 2 2 26 LYS N N 6.873 9.098 24.302 1.00 . B B . 1922 LYS N 1 1
15 41426 2 2 26 LYS NZ N 9.618 10.383 20.658 1.00 . B B . 1922 LYS NZ 1 1
15 41427 2 2 26 LYS O O 8.741 8.696 27.300 1.00 . B B . 1922 LYS O 1 1
15 41428 2 2 27 HIS C C 5.850 11.875 28.066 1.00 . B B . 1923 HIS C 1 1
15 41429 2 2 27 HIS CA C 7.030 10.878 28.132 1.00 . B B . 1923 HIS CA 1 1
15 41430 2 2 27 HIS CB C 8.283 11.559 28.723 1.00 . B B . 1923 HIS CB 1 1
15 41431 2 2 27 HIS CD2 C 8.634 11.098 31.228 1.00 . B B . 1923 HIS CD2 1 1
15 41432 2 2 27 HIS CE1 C 7.696 12.885 32.098 1.00 . B B . 1923 HIS CE1 1 1
15 41433 2 2 27 HIS CG C 8.174 11.876 30.197 1.00 . B B . 1923 HIS CG 1 1
15 41434 2 2 27 HIS H H 6.820 10.812 26.035 1.00 . B B . 1923 HIS H 1 1
15 41435 2 2 27 HIS HA H 6.740 10.041 28.772 1.00 . B B . 1923 HIS HA 1 1
15 41436 2 2 27 HIS HB2 H 9.155 10.912 28.591 1.00 . B B . 1923 HIS HB2 1 1
15 41437 2 2 27 HIS HB3 H 8.484 12.480 28.171 1.00 . B B . 1923 HIS HB3 1 1
15 41438 2 2 27 HIS HD1 H 7.114 13.740 30.265 1.00 . B B . 1923 HIS HD1 1 1
15 41439 2 2 27 HIS HD2 H 9.154 10.153 31.114 1.00 . B B . 1923 HIS HD2 1 1
15 41440 2 2 27 HIS HE1 H 7.314 13.617 32.803 1.00 . B B . 1923 HIS HE1 1 1
15 41441 2 2 27 HIS N N 7.316 10.360 26.791 1.00 . B B . 1923 HIS N 1 1
15 41442 2 2 27 HIS ND1 N 7.594 12.993 30.761 1.00 . B B . 1923 HIS ND1 1 1
15 41443 2 2 27 HIS NE2 N 8.332 11.746 32.436 1.00 . B B . 1923 HIS NE2 1 1
15 41444 2 2 27 HIS O O 5.685 12.585 27.065 1.00 . B B . 1923 HIS O 1 1
15 41445 2 2 28 ALA C C 4.407 14.393 29.236 1.00 . B B . 1924 ALA C 1 1
15 41446 2 2 28 ALA CA C 3.936 12.924 29.240 1.00 . B B . 1924 ALA CA 1 1
15 41447 2 2 28 ALA CB C 3.127 12.589 30.502 1.00 . B B . 1924 ALA CB 1 1
15 41448 2 2 28 ALA H H 5.239 11.375 29.931 1.00 . B B . 1924 ALA H 1 1
15 41449 2 2 28 ALA HA H 3.288 12.795 28.373 1.00 . B B . 1924 ALA HA 1 1
15 41450 2 2 28 ALA HB1 H 3.745 12.720 31.391 1.00 . B B . 1924 ALA HB1 1 1
15 41451 2 2 28 ALA HB2 H 2.265 13.253 30.565 1.00 . B B . 1924 ALA HB2 1 1
15 41452 2 2 28 ALA HB3 H 2.770 11.559 30.449 1.00 . B B . 1924 ALA HB3 1 1
15 41453 2 2 28 ALA N N 5.047 11.966 29.132 1.00 . B B . 1924 ALA N 1 1
15 41454 2 2 28 ALA O O 5.513 14.714 29.677 1.00 . B B . 1924 ALA O 1 1
15 41455 2 2 29 SER C C 2.565 17.557 28.366 1.00 . B B . 1925 SER C 1 1
15 41456 2 2 29 SER CA C 3.853 16.728 28.567 1.00 . B B . 1925 SER CA 1 1
15 41457 2 2 29 SER CB C 4.840 16.909 27.393 1.00 . B B . 1925 SER CB 1 1
15 41458 2 2 29 SER H H 2.644 14.986 28.450 1.00 . B B . 1925 SER H 1 1
15 41459 2 2 29 SER HA H 4.338 17.112 29.465 1.00 . B B . 1925 SER HA 1 1
15 41460 2 2 29 SER HB2 H 5.215 17.934 27.394 1.00 . B B . 1925 SER HB2 1 1
15 41461 2 2 29 SER HB3 H 5.697 16.246 27.539 1.00 . B B . 1925 SER HB3 1 1
15 41462 2 2 29 SER HG H 4.940 16.626 25.446 1.00 . B B . 1925 SER HG 1 1
15 41463 2 2 29 SER N N 3.557 15.298 28.758 1.00 . B B . 1925 SER N 1 1
15 41464 2 2 29 SER O O 1.448 17.062 28.565 1.00 . B B . 1925 SER O 1 1
15 41465 2 2 29 SER OG O 4.237 16.628 26.135 1.00 . B B . 1925 SER OG 1 1
15 41466 2 2 30 PHE C C 0.848 19.429 26.345 1.00 . B B . 1926 PHE C 1 1
15 41467 2 2 30 PHE CA C 1.577 19.735 27.677 1.00 . B B . 1926 PHE CA 1 1
15 41468 2 2 30 PHE CB C 2.100 21.183 27.689 1.00 . B B . 1926 PHE CB 1 1
15 41469 2 2 30 PHE CD1 C 2.080 21.808 30.144 1.00 . B B . 1926 PHE CD1 1 1
15 41470 2 2 30 PHE CD2 C 4.220 21.727 28.980 1.00 . B B . 1926 PHE CD2 1 1
15 41471 2 2 30 PHE CE1 C 2.746 22.154 31.336 1.00 . B B . 1926 PHE CE1 1 1
15 41472 2 2 30 PHE CE2 C 4.883 22.077 30.172 1.00 . B B . 1926 PHE CE2 1 1
15 41473 2 2 30 PHE CG C 2.817 21.587 28.964 1.00 . B B . 1926 PHE CG 1 1
15 41474 2 2 30 PHE CZ C 4.144 22.291 31.348 1.00 . B B . 1926 PHE CZ 1 1
15 41475 2 2 30 PHE H H 3.631 19.195 27.837 1.00 . B B . 1926 PHE H 1 1
15 41476 2 2 30 PHE HA H 0.840 19.637 28.472 1.00 . B B . 1926 PHE HA 1 1
15 41477 2 2 30 PHE HB2 H 2.771 21.321 26.836 1.00 . B B . 1926 PHE HB2 1 1
15 41478 2 2 30 PHE HB3 H 1.259 21.859 27.544 1.00 . B B . 1926 PHE HB3 1 1
15 41479 2 2 30 PHE HD1 H 1.003 21.705 30.142 1.00 . B B . 1926 PHE HD1 1 1
15 41480 2 2 30 PHE HD2 H 4.797 21.559 28.081 1.00 . B B . 1926 PHE HD2 1 1
15 41481 2 2 30 PHE HE1 H 2.177 22.324 32.242 1.00 . B B . 1926 PHE HE1 1 1
15 41482 2 2 30 PHE HE2 H 5.959 22.179 30.178 1.00 . B B . 1926 PHE HE2 1 1
15 41483 2 2 30 PHE HZ H 4.654 22.562 32.263 1.00 . B B . 1926 PHE HZ 1 1
15 41484 2 2 30 PHE N N 2.699 18.828 27.965 1.00 . B B . 1926 PHE N 1 1
15 41485 2 2 30 PHE O O -0.218 19.998 26.090 1.00 . B B . 1926 PHE O 1 1
15 41486 2 2 31 LEU C C -0.325 17.224 24.298 1.00 . B B . 1927 LEU C 1 1
15 41487 2 2 31 LEU CA C 0.882 18.176 24.171 1.00 . B B . 1927 LEU CA 1 1
15 41488 2 2 31 LEU CB C 2.060 17.608 23.338 1.00 . B B . 1927 LEU CB 1 1
15 41489 2 2 31 LEU CD1 C 0.922 16.255 21.472 1.00 . B B . 1927 LEU CD1 1 1
15 41490 2 2 31 LEU CD2 C 1.389 18.671 21.119 1.00 . B B . 1927 LEU CD2 1 1
15 41491 2 2 31 LEU CG C 1.867 17.405 21.822 1.00 . B B . 1927 LEU CG 1 1
15 41492 2 2 31 LEU H H 2.276 18.123 25.785 1.00 . B B . 1927 LEU H 1 1
15 41493 2 2 31 LEU HA H 0.509 19.075 23.678 1.00 . B B . 1927 LEU HA 1 1
15 41494 2 2 31 LEU HB2 H 2.910 18.284 23.446 1.00 . B B . 1927 LEU HB2 1 1
15 41495 2 2 31 LEU HB3 H 2.368 16.651 23.765 1.00 . B B . 1927 LEU HB3 1 1
15 41496 2 2 31 LEU HD11 H -0.105 16.505 21.727 1.00 . B B . 1927 LEU HD11 1 1
15 41497 2 2 31 LEU HD12 H 1.224 15.356 22.008 1.00 . B B . 1927 LEU HD12 1 1
15 41498 2 2 31 LEU HD13 H 0.982 16.055 20.402 1.00 . B B . 1927 LEU HD13 1 1
15 41499 2 2 31 LEU HD21 H 0.370 18.917 21.424 1.00 . B B . 1927 LEU HD21 1 1
15 41500 2 2 31 LEU HD22 H 1.407 18.522 20.041 1.00 . B B . 1927 LEU HD22 1 1
15 41501 2 2 31 LEU HD23 H 2.051 19.502 21.369 1.00 . B B . 1927 LEU HD23 1 1
15 41502 2 2 31 LEU HG H 2.840 17.148 21.410 1.00 . B B . 1927 LEU HG 1 1
15 41503 2 2 31 LEU N N 1.414 18.560 25.490 1.00 . B B . 1927 LEU N 1 1
15 41504 2 2 31 LEU O O -1.430 17.605 23.846 1.00 . B B . 1927 LEU O 1 1
15 41505 2 2 31 LEU OXT O -0.173 16.115 24.864 1.00 . B B . 1927 LEU OXT 1 1
16 41506 1 1 1 ALA C C 8.172 1.293 11.991 1.00 . A A . 1 ALA C 1 1
16 41507 1 1 1 ALA CA C 8.056 2.822 12.109 1.00 . A A . 1 ALA CA 1 1
16 41508 1 1 1 ALA CB C 8.801 3.539 10.971 1.00 . A A . 1 ALA CB 1 1
16 41509 1 1 1 ALA H1 H 8.012 2.822 14.167 1.00 . A A . 1 ALA H1 1 1
16 41510 1 1 1 ALA H2 H 8.395 4.291 13.516 1.00 . A A . 1 ALA H2 1 1
16 41511 1 1 1 ALA H3 H 9.510 3.068 13.541 1.00 . A A . 1 ALA H3 1 1
16 41512 1 1 1 ALA HA H 6.996 3.066 12.032 1.00 . A A . 1 ALA HA 1 1
16 41513 1 1 1 ALA HB1 H 8.402 3.227 10.008 1.00 . A A . 1 ALA HB1 1 1
16 41514 1 1 1 ALA HB2 H 8.672 4.618 11.066 1.00 . A A . 1 ALA HB2 1 1
16 41515 1 1 1 ALA HB3 H 9.863 3.296 11.007 1.00 . A A . 1 ALA HB3 1 1
16 41516 1 1 1 ALA N N 8.527 3.293 13.432 1.00 . A A . 1 ALA N 1 1
16 41517 1 1 1 ALA O O 8.849 0.652 12.796 1.00 . A A . 1 ALA O 1 1
16 41518 1 1 2 ASP C C 8.241 -1.206 9.507 1.00 . A A . 2 ASP C 1 1
16 41519 1 1 2 ASP CA C 7.464 -0.757 10.764 1.00 . A A . 2 ASP CA 1 1
16 41520 1 1 2 ASP CB C 5.984 -1.186 10.713 1.00 . A A . 2 ASP CB 1 1
16 41521 1 1 2 ASP CG C 5.788 -2.619 11.215 1.00 . A A . 2 ASP CG 1 1
16 41522 1 1 2 ASP H H 7.011 1.277 10.331 1.00 . A A . 2 ASP H 1 1
16 41523 1 1 2 ASP HA H 7.923 -1.255 11.610 1.00 . A A . 2 ASP HA 1 1
16 41524 1 1 2 ASP HB2 H 5.401 -0.532 11.360 1.00 . A A . 2 ASP HB2 1 1
16 41525 1 1 2 ASP HB3 H 5.601 -1.078 9.697 1.00 . A A . 2 ASP HB3 1 1
16 41526 1 1 2 ASP N N 7.525 0.698 10.981 1.00 . A A . 2 ASP N 1 1
16 41527 1 1 2 ASP O O 8.135 -2.350 9.068 1.00 . A A . 2 ASP O 1 1
16 41528 1 1 2 ASP OD1 O 5.941 -2.835 12.441 1.00 . A A . 2 ASP OD1 1 1
16 41529 1 1 2 ASP OD2 O 5.477 -3.523 10.402 1.00 . A A . 2 ASP OD2 1 1
16 41530 1 1 3 GLN C C 10.663 0.769 7.438 1.00 . A A . 3 GLN C 1 1
16 41531 1 1 3 GLN CA C 9.695 -0.417 7.623 1.00 . A A . 3 GLN CA 1 1
16 41532 1 1 3 GLN CB C 8.636 -0.437 6.499 1.00 . A A . 3 GLN CB 1 1
16 41533 1 1 3 GLN CD C 8.231 -0.719 4.005 1.00 . A A . 3 GLN CD 1 1
16 41534 1 1 3 GLN CG C 9.146 -1.061 5.185 1.00 . A A . 3 GLN CG 1 1
16 41535 1 1 3 GLN H H 9.085 0.615 9.360 1.00 . A A . 3 GLN H 1 1
16 41536 1 1 3 GLN HA H 10.263 -1.347 7.613 1.00 . A A . 3 GLN HA 1 1
16 41537 1 1 3 GLN HB2 H 7.756 -1.001 6.815 1.00 . A A . 3 GLN HB2 1 1
16 41538 1 1 3 GLN HB3 H 8.301 0.585 6.319 1.00 . A A . 3 GLN HB3 1 1
16 41539 1 1 3 GLN HE21 H 9.145 1.059 3.716 1.00 . A A . 3 GLN HE21 1 1
16 41540 1 1 3 GLN HE22 H 7.797 0.689 2.634 1.00 . A A . 3 GLN HE22 1 1
16 41541 1 1 3 GLN HG2 H 10.141 -0.695 4.952 1.00 . A A . 3 GLN HG2 1 1
16 41542 1 1 3 GLN HG3 H 9.207 -2.141 5.308 1.00 . A A . 3 GLN HG3 1 1
16 41543 1 1 3 GLN N N 9.015 -0.288 8.917 1.00 . A A . 3 GLN N 1 1
16 41544 1 1 3 GLN NE2 N 8.409 0.436 3.395 1.00 . A A . 3 GLN NE2 1 1
16 41545 1 1 3 GLN O O 10.474 1.838 8.033 1.00 . A A . 3 GLN O 1 1
16 41546 1 1 3 GLN OE1 O 7.335 -1.469 3.633 1.00 . A A . 3 GLN OE1 1 1
16 41547 1 1 4 LEU C C 11.599 2.561 4.994 1.00 . A A . 4 LEU C 1 1
16 41548 1 1 4 LEU CA C 12.426 1.762 6.018 1.00 . A A . 4 LEU CA 1 1
16 41549 1 1 4 LEU CB C 13.750 1.252 5.401 1.00 . A A . 4 LEU CB 1 1
16 41550 1 1 4 LEU CD1 C 14.833 0.631 7.659 1.00 . A A . 4 LEU CD1 1 1
16 41551 1 1 4 LEU CD2 C 16.214 0.880 5.582 1.00 . A A . 4 LEU CD2 1 1
16 41552 1 1 4 LEU CG C 14.970 1.379 6.329 1.00 . A A . 4 LEU CG 1 1
16 41553 1 1 4 LEU H H 11.795 -0.273 6.115 1.00 . A A . 4 LEU H 1 1
16 41554 1 1 4 LEU HA H 12.658 2.455 6.830 1.00 . A A . 4 LEU HA 1 1
16 41555 1 1 4 LEU HB2 H 13.644 0.216 5.074 1.00 . A A . 4 LEU HB2 1 1
16 41556 1 1 4 LEU HB3 H 13.969 1.834 4.507 1.00 . A A . 4 LEU HB3 1 1
16 41557 1 1 4 LEU HD11 H 14.706 -0.434 7.473 1.00 . A A . 4 LEU HD11 1 1
16 41558 1 1 4 LEU HD12 H 13.973 0.998 8.219 1.00 . A A . 4 LEU HD12 1 1
16 41559 1 1 4 LEU HD13 H 15.728 0.782 8.260 1.00 . A A . 4 LEU HD13 1 1
16 41560 1 1 4 LEU HD21 H 17.090 0.930 6.229 1.00 . A A . 4 LEU HD21 1 1
16 41561 1 1 4 LEU HD22 H 16.386 1.517 4.720 1.00 . A A . 4 LEU HD22 1 1
16 41562 1 1 4 LEU HD23 H 16.068 -0.148 5.252 1.00 . A A . 4 LEU HD23 1 1
16 41563 1 1 4 LEU HG H 15.107 2.439 6.551 1.00 . A A . 4 LEU HG 1 1
16 41564 1 1 4 LEU N N 11.667 0.627 6.561 1.00 . A A . 4 LEU N 1 1
16 41565 1 1 4 LEU O O 10.660 2.032 4.389 1.00 . A A . 4 LEU O 1 1
16 41566 1 1 5 THR C C 12.442 5.496 3.031 1.00 . A A . 5 THR C 1 1
16 41567 1 1 5 THR CA C 11.366 4.792 3.849 1.00 . A A . 5 THR CA 1 1
16 41568 1 1 5 THR CB C 10.516 5.820 4.608 1.00 . A A . 5 THR CB 1 1
16 41569 1 1 5 THR CG2 C 9.348 5.170 5.349 1.00 . A A . 5 THR CG2 1 1
16 41570 1 1 5 THR H H 12.785 4.162 5.302 1.00 . A A . 5 THR H 1 1
16 41571 1 1 5 THR HA H 10.718 4.260 3.155 1.00 . A A . 5 THR HA 1 1
16 41572 1 1 5 THR HB H 10.106 6.535 3.894 1.00 . A A . 5 THR HB 1 1
16 41573 1 1 5 THR HG1 H 10.770 7.128 6.025 1.00 . A A . 5 THR HG1 1 1
16 41574 1 1 5 THR HG21 H 8.741 4.605 4.644 1.00 . A A . 5 THR HG21 1 1
16 41575 1 1 5 THR HG22 H 8.724 5.940 5.805 1.00 . A A . 5 THR HG22 1 1
16 41576 1 1 5 THR HG23 H 9.702 4.499 6.127 1.00 . A A . 5 THR HG23 1 1
16 41577 1 1 5 THR N N 11.983 3.827 4.787 1.00 . A A . 5 THR N 1 1
16 41578 1 1 5 THR O O 13.623 5.457 3.376 1.00 . A A . 5 THR O 1 1
16 41579 1 1 5 THR OG1 O 11.330 6.503 5.539 1.00 . A A . 5 THR OG1 1 1
16 41580 1 1 6 GLU C C 13.907 7.829 1.682 1.00 . A A . 6 GLU C 1 1
16 41581 1 1 6 GLU CA C 12.960 6.825 0.998 1.00 . A A . 6 GLU CA 1 1
16 41582 1 1 6 GLU CB C 12.167 7.535 -0.117 1.00 . A A . 6 GLU CB 1 1
16 41583 1 1 6 GLU CD C 10.672 7.287 -2.137 1.00 . A A . 6 GLU CD 1 1
16 41584 1 1 6 GLU CG C 11.409 6.548 -1.012 1.00 . A A . 6 GLU CG 1 1
16 41585 1 1 6 GLU H H 11.058 6.165 1.732 1.00 . A A . 6 GLU H 1 1
16 41586 1 1 6 GLU HA H 13.577 6.053 0.533 1.00 . A A . 6 GLU HA 1 1
16 41587 1 1 6 GLU HB2 H 11.460 8.235 0.335 1.00 . A A . 6 GLU HB2 1 1
16 41588 1 1 6 GLU HB3 H 12.873 8.096 -0.739 1.00 . A A . 6 GLU HB3 1 1
16 41589 1 1 6 GLU HG2 H 12.117 5.839 -1.446 1.00 . A A . 6 GLU HG2 1 1
16 41590 1 1 6 GLU HG3 H 10.684 5.986 -0.414 1.00 . A A . 6 GLU HG3 1 1
16 41591 1 1 6 GLU N N 12.044 6.167 1.949 1.00 . A A . 6 GLU N 1 1
16 41592 1 1 6 GLU O O 15.089 7.887 1.343 1.00 . A A . 6 GLU O 1 1
16 41593 1 1 6 GLU OE1 O 9.503 7.702 -1.939 1.00 . A A . 6 GLU OE1 1 1
16 41594 1 1 6 GLU OE2 O 11.256 7.469 -3.231 1.00 . A A . 6 GLU OE2 1 1
16 41595 1 1 7 GLU C C 15.216 8.916 4.404 1.00 . A A . 7 GLU C 1 1
16 41596 1 1 7 GLU CA C 14.212 9.563 3.429 1.00 . A A . 7 GLU CA 1 1
16 41597 1 1 7 GLU CB C 13.285 10.554 4.152 1.00 . A A . 7 GLU CB 1 1
16 41598 1 1 7 GLU CD C 11.445 10.990 5.840 1.00 . A A . 7 GLU CD 1 1
16 41599 1 1 7 GLU CG C 12.362 9.929 5.212 1.00 . A A . 7 GLU CG 1 1
16 41600 1 1 7 GLU H H 12.441 8.494 2.899 1.00 . A A . 7 GLU H 1 1
16 41601 1 1 7 GLU HA H 14.794 10.146 2.714 1.00 . A A . 7 GLU HA 1 1
16 41602 1 1 7 GLU HB2 H 13.897 11.321 4.635 1.00 . A A . 7 GLU HB2 1 1
16 41603 1 1 7 GLU HB3 H 12.670 11.054 3.403 1.00 . A A . 7 GLU HB3 1 1
16 41604 1 1 7 GLU HG2 H 11.741 9.159 4.748 1.00 . A A . 7 GLU HG2 1 1
16 41605 1 1 7 GLU HG3 H 12.967 9.466 5.992 1.00 . A A . 7 GLU HG3 1 1
16 41606 1 1 7 GLU N N 13.423 8.587 2.670 1.00 . A A . 7 GLU N 1 1
16 41607 1 1 7 GLU O O 16.230 9.535 4.739 1.00 . A A . 7 GLU O 1 1
16 41608 1 1 7 GLU OE1 O 11.858 11.651 6.827 1.00 . A A . 7 GLU OE1 1 1
16 41609 1 1 7 GLU OE2 O 10.300 11.170 5.362 1.00 . A A . 7 GLU OE2 1 1
16 41610 1 1 8 GLN C C 16.996 6.247 4.645 1.00 . A A . 8 GLN C 1 1
16 41611 1 1 8 GLN CA C 15.961 6.876 5.593 1.00 . A A . 8 GLN CA 1 1
16 41612 1 1 8 GLN CB C 15.239 5.779 6.402 1.00 . A A . 8 GLN CB 1 1
16 41613 1 1 8 GLN CD C 15.056 7.006 8.637 1.00 . A A . 8 GLN CD 1 1
16 41614 1 1 8 GLN CG C 14.302 6.313 7.498 1.00 . A A . 8 GLN CG 1 1
16 41615 1 1 8 GLN H H 14.163 7.181 4.493 1.00 . A A . 8 GLN H 1 1
16 41616 1 1 8 GLN HA H 16.507 7.530 6.275 1.00 . A A . 8 GLN HA 1 1
16 41617 1 1 8 GLN HB2 H 14.652 5.160 5.725 1.00 . A A . 8 GLN HB2 1 1
16 41618 1 1 8 GLN HB3 H 15.991 5.144 6.865 1.00 . A A . 8 GLN HB3 1 1
16 41619 1 1 8 GLN HE21 H 15.762 5.259 9.393 1.00 . A A . 8 GLN HE21 1 1
16 41620 1 1 8 GLN HE22 H 16.218 6.727 10.253 1.00 . A A . 8 GLN HE22 1 1
16 41621 1 1 8 GLN HG2 H 13.584 7.009 7.064 1.00 . A A . 8 GLN HG2 1 1
16 41622 1 1 8 GLN HG3 H 13.742 5.473 7.914 1.00 . A A . 8 GLN HG3 1 1
16 41623 1 1 8 GLN N N 14.988 7.662 4.826 1.00 . A A . 8 GLN N 1 1
16 41624 1 1 8 GLN NE2 N 15.737 6.265 9.491 1.00 . A A . 8 GLN NE2 1 1
16 41625 1 1 8 GLN O O 18.200 6.333 4.885 1.00 . A A . 8 GLN O 1 1
16 41626 1 1 8 GLN OE1 O 15.036 8.222 8.784 1.00 . A A . 8 GLN OE1 1 1
16 41627 1 1 9 ILE C C 18.403 6.029 1.925 1.00 . A A . 9 ILE C 1 1
16 41628 1 1 9 ILE CA C 17.374 5.037 2.490 1.00 . A A . 9 ILE CA 1 1
16 41629 1 1 9 ILE CB C 16.460 4.437 1.390 1.00 . A A . 9 ILE CB 1 1
16 41630 1 1 9 ILE CD1 C 14.475 2.801 1.087 1.00 . A A . 9 ILE CD1 1 1
16 41631 1 1 9 ILE CG1 C 15.661 3.233 1.959 1.00 . A A . 9 ILE CG1 1 1
16 41632 1 1 9 ILE CG2 C 17.267 4.002 0.156 1.00 . A A . 9 ILE CG2 1 1
16 41633 1 1 9 ILE H H 15.527 5.637 3.401 1.00 . A A . 9 ILE H 1 1
16 41634 1 1 9 ILE HA H 17.948 4.221 2.936 1.00 . A A . 9 ILE HA 1 1
16 41635 1 1 9 ILE HB H 15.758 5.204 1.071 1.00 . A A . 9 ILE HB 1 1
16 41636 1 1 9 ILE HD11 H 13.806 3.645 0.916 1.00 . A A . 9 ILE HD11 1 1
16 41637 1 1 9 ILE HD12 H 14.820 2.396 0.134 1.00 . A A . 9 ILE HD12 1 1
16 41638 1 1 9 ILE HD13 H 13.921 2.018 1.604 1.00 . A A . 9 ILE HD13 1 1
16 41639 1 1 9 ILE HG12 H 16.327 2.390 2.082 1.00 . A A . 9 ILE HG12 1 1
16 41640 1 1 9 ILE HG13 H 15.265 3.485 2.944 1.00 . A A . 9 ILE HG13 1 1
16 41641 1 1 9 ILE HG21 H 16.635 3.494 -0.572 1.00 . A A . 9 ILE HG21 1 1
16 41642 1 1 9 ILE HG22 H 17.691 4.874 -0.339 1.00 . A A . 9 ILE HG22 1 1
16 41643 1 1 9 ILE HG23 H 18.079 3.343 0.454 1.00 . A A . 9 ILE HG23 1 1
16 41644 1 1 9 ILE N N 16.536 5.665 3.532 1.00 . A A . 9 ILE N 1 1
16 41645 1 1 9 ILE O O 19.560 5.663 1.702 1.00 . A A . 9 ILE O 1 1
16 41646 1 1 10 ALA C C 20.059 8.684 2.195 1.00 . A A . 10 ALA C 1 1
16 41647 1 1 10 ALA CA C 18.875 8.367 1.255 1.00 . A A . 10 ALA CA 1 1
16 41648 1 1 10 ALA CB C 17.999 9.608 1.036 1.00 . A A . 10 ALA CB 1 1
16 41649 1 1 10 ALA H H 17.038 7.517 1.943 1.00 . A A . 10 ALA H 1 1
16 41650 1 1 10 ALA HA H 19.295 8.064 0.300 1.00 . A A . 10 ALA HA 1 1
16 41651 1 1 10 ALA HB1 H 17.546 9.922 1.976 1.00 . A A . 10 ALA HB1 1 1
16 41652 1 1 10 ALA HB2 H 18.605 10.421 0.645 1.00 . A A . 10 ALA HB2 1 1
16 41653 1 1 10 ALA HB3 H 17.211 9.386 0.315 1.00 . A A . 10 ALA HB3 1 1
16 41654 1 1 10 ALA N N 18.009 7.294 1.745 1.00 . A A . 10 ALA N 1 1
16 41655 1 1 10 ALA O O 21.100 9.144 1.723 1.00 . A A . 10 ALA O 1 1
16 41656 1 1 11 GLU C C 21.843 7.301 4.624 1.00 . A A . 11 GLU C 1 1
16 41657 1 1 11 GLU CA C 21.000 8.576 4.484 1.00 . A A . 11 GLU CA 1 1
16 41658 1 1 11 GLU CB C 20.407 8.986 5.844 1.00 . A A . 11 GLU CB 1 1
16 41659 1 1 11 GLU CD C 19.510 10.899 7.236 1.00 . A A . 11 GLU CD 1 1
16 41660 1 1 11 GLU CG C 19.829 10.404 5.813 1.00 . A A . 11 GLU CG 1 1
16 41661 1 1 11 GLU H H 19.064 7.986 3.803 1.00 . A A . 11 GLU H 1 1
16 41662 1 1 11 GLU HA H 21.674 9.371 4.161 1.00 . A A . 11 GLU HA 1 1
16 41663 1 1 11 GLU HB2 H 19.631 8.277 6.129 1.00 . A A . 11 GLU HB2 1 1
16 41664 1 1 11 GLU HB3 H 21.199 8.951 6.593 1.00 . A A . 11 GLU HB3 1 1
16 41665 1 1 11 GLU HG2 H 20.551 11.077 5.352 1.00 . A A . 11 GLU HG2 1 1
16 41666 1 1 11 GLU HG3 H 18.923 10.421 5.204 1.00 . A A . 11 GLU HG3 1 1
16 41667 1 1 11 GLU N N 19.926 8.409 3.496 1.00 . A A . 11 GLU N 1 1
16 41668 1 1 11 GLU O O 23.075 7.377 4.656 1.00 . A A . 11 GLU O 1 1
16 41669 1 1 11 GLU OE1 O 18.468 10.499 7.810 1.00 . A A . 11 GLU OE1 1 1
16 41670 1 1 11 GLU OE2 O 20.296 11.702 7.793 1.00 . A A . 11 GLU OE2 1 1
16 41671 1 1 12 PHE C C 22.847 4.573 3.566 1.00 . A A . 12 PHE C 1 1
16 41672 1 1 12 PHE CA C 21.915 4.838 4.754 1.00 . A A . 12 PHE CA 1 1
16 41673 1 1 12 PHE CB C 20.901 3.700 4.948 1.00 . A A . 12 PHE CB 1 1
16 41674 1 1 12 PHE CD1 C 20.802 3.940 7.484 1.00 . A A . 12 PHE CD1 1 1
16 41675 1 1 12 PHE CD2 C 18.758 3.400 6.289 1.00 . A A . 12 PHE CD2 1 1
16 41676 1 1 12 PHE CE1 C 20.103 3.921 8.701 1.00 . A A . 12 PHE CE1 1 1
16 41677 1 1 12 PHE CE2 C 18.061 3.378 7.510 1.00 . A A . 12 PHE CE2 1 1
16 41678 1 1 12 PHE CG C 20.134 3.697 6.266 1.00 . A A . 12 PHE CG 1 1
16 41679 1 1 12 PHE CZ C 18.729 3.640 8.717 1.00 . A A . 12 PHE CZ 1 1
16 41680 1 1 12 PHE H H 20.199 6.106 4.611 1.00 . A A . 12 PHE H 1 1
16 41681 1 1 12 PHE HA H 22.568 4.884 5.623 1.00 . A A . 12 PHE HA 1 1
16 41682 1 1 12 PHE HB2 H 20.188 3.715 4.124 1.00 . A A . 12 PHE HB2 1 1
16 41683 1 1 12 PHE HB3 H 21.433 2.750 4.888 1.00 . A A . 12 PHE HB3 1 1
16 41684 1 1 12 PHE HD1 H 21.861 4.143 7.495 1.00 . A A . 12 PHE HD1 1 1
16 41685 1 1 12 PHE HD2 H 18.241 3.180 5.366 1.00 . A A . 12 PHE HD2 1 1
16 41686 1 1 12 PHE HE1 H 20.630 4.120 9.626 1.00 . A A . 12 PHE HE1 1 1
16 41687 1 1 12 PHE HE2 H 17.008 3.142 7.528 1.00 . A A . 12 PHE HE2 1 1
16 41688 1 1 12 PHE HZ H 18.191 3.627 9.655 1.00 . A A . 12 PHE HZ 1 1
16 41689 1 1 12 PHE N N 21.210 6.123 4.652 1.00 . A A . 12 PHE N 1 1
16 41690 1 1 12 PHE O O 23.888 3.944 3.745 1.00 . A A . 12 PHE O 1 1
16 41691 1 1 13 LYS C C 24.798 5.718 1.465 1.00 . A A . 13 LYS C 1 1
16 41692 1 1 13 LYS CA C 23.443 5.019 1.219 1.00 . A A . 13 LYS CA 1 1
16 41693 1 1 13 LYS CB C 22.724 5.582 -0.024 1.00 . A A . 13 LYS CB 1 1
16 41694 1 1 13 LYS CD C 22.639 5.330 -2.591 1.00 . A A . 13 LYS CD 1 1
16 41695 1 1 13 LYS CE C 21.840 6.636 -2.705 1.00 . A A . 13 LYS CE 1 1
16 41696 1 1 13 LYS CG C 23.502 5.283 -1.318 1.00 . A A . 13 LYS CG 1 1
16 41697 1 1 13 LYS H H 21.637 5.557 2.266 1.00 . A A . 13 LYS H 1 1
16 41698 1 1 13 LYS HA H 23.662 3.966 1.038 1.00 . A A . 13 LYS HA 1 1
16 41699 1 1 13 LYS HB2 H 21.739 5.123 -0.098 1.00 . A A . 13 LYS HB2 1 1
16 41700 1 1 13 LYS HB3 H 22.595 6.663 0.080 1.00 . A A . 13 LYS HB3 1 1
16 41701 1 1 13 LYS HD2 H 23.298 5.226 -3.457 1.00 . A A . 13 LYS HD2 1 1
16 41702 1 1 13 LYS HD3 H 21.946 4.489 -2.578 1.00 . A A . 13 LYS HD3 1 1
16 41703 1 1 13 LYS HE2 H 21.135 6.685 -1.878 1.00 . A A . 13 LYS HE2 1 1
16 41704 1 1 13 LYS HE3 H 22.528 7.479 -2.611 1.00 . A A . 13 LYS HE3 1 1
16 41705 1 1 13 LYS HG2 H 24.320 5.998 -1.413 1.00 . A A . 13 LYS HG2 1 1
16 41706 1 1 13 LYS HG3 H 23.938 4.287 -1.251 1.00 . A A . 13 LYS HG3 1 1
16 41707 1 1 13 LYS HZ1 H 20.588 7.588 -4.054 1.00 . A A . 13 LYS HZ1 1 1
16 41708 1 1 13 LYS HZ2 H 20.456 5.960 -4.098 1.00 . A A . 13 LYS HZ2 1 1
16 41709 1 1 13 LYS HZ3 H 21.747 6.686 -4.779 1.00 . A A . 13 LYS HZ3 1 1
16 41710 1 1 13 LYS N N 22.538 5.099 2.373 1.00 . A A . 13 LYS N 1 1
16 41711 1 1 13 LYS NZ N 21.110 6.723 -3.997 1.00 . A A . 13 LYS NZ 1 1
16 41712 1 1 13 LYS O O 25.822 5.237 0.975 1.00 . A A . 13 LYS O 1 1
16 41713 1 1 14 GLU C C 26.999 6.869 3.499 1.00 . A A . 14 GLU C 1 1
16 41714 1 1 14 GLU CA C 26.045 7.576 2.526 1.00 . A A . 14 GLU CA 1 1
16 41715 1 1 14 GLU CB C 25.691 8.974 3.062 1.00 . A A . 14 GLU CB 1 1
16 41716 1 1 14 GLU CD C 24.693 11.246 2.554 1.00 . A A . 14 GLU CD 1 1
16 41717 1 1 14 GLU CG C 24.813 9.785 2.098 1.00 . A A . 14 GLU CG 1 1
16 41718 1 1 14 GLU H H 23.966 7.085 2.697 1.00 . A A . 14 GLU H 1 1
16 41719 1 1 14 GLU HA H 26.588 7.708 1.589 1.00 . A A . 14 GLU HA 1 1
16 41720 1 1 14 GLU HB2 H 25.188 8.887 4.022 1.00 . A A . 14 GLU HB2 1 1
16 41721 1 1 14 GLU HB3 H 26.625 9.521 3.214 1.00 . A A . 14 GLU HB3 1 1
16 41722 1 1 14 GLU HG2 H 25.251 9.750 1.096 1.00 . A A . 14 GLU HG2 1 1
16 41723 1 1 14 GLU HG3 H 23.821 9.346 2.045 1.00 . A A . 14 GLU HG3 1 1
16 41724 1 1 14 GLU N N 24.828 6.799 2.251 1.00 . A A . 14 GLU N 1 1
16 41725 1 1 14 GLU O O 28.203 7.130 3.471 1.00 . A A . 14 GLU O 1 1
16 41726 1 1 14 GLU OE1 O 23.893 11.549 3.475 1.00 . A A . 14 GLU OE1 1 1
16 41727 1 1 14 GLU OE2 O 25.400 12.119 1.994 1.00 . A A . 14 GLU OE2 1 1
16 41728 1 1 15 ALA C C 27.765 3.815 4.359 1.00 . A A . 15 ALA C 1 1
16 41729 1 1 15 ALA CA C 27.337 5.067 5.148 1.00 . A A . 15 ALA CA 1 1
16 41730 1 1 15 ALA CB C 26.584 4.684 6.426 1.00 . A A . 15 ALA CB 1 1
16 41731 1 1 15 ALA H H 25.490 5.825 4.371 1.00 . A A . 15 ALA H 1 1
16 41732 1 1 15 ALA HA H 28.244 5.598 5.448 1.00 . A A . 15 ALA HA 1 1
16 41733 1 1 15 ALA HB1 H 26.289 5.583 6.960 1.00 . A A . 15 ALA HB1 1 1
16 41734 1 1 15 ALA HB2 H 25.704 4.088 6.188 1.00 . A A . 15 ALA HB2 1 1
16 41735 1 1 15 ALA HB3 H 27.254 4.110 7.067 1.00 . A A . 15 ALA HB3 1 1
16 41736 1 1 15 ALA N N 26.493 5.954 4.339 1.00 . A A . 15 ALA N 1 1
16 41737 1 1 15 ALA O O 28.898 3.355 4.497 1.00 . A A . 15 ALA O 1 1
16 41738 1 1 16 PHE C C 28.215 2.373 1.595 1.00 . A A . 16 PHE C 1 1
16 41739 1 1 16 PHE CA C 27.168 2.098 2.691 1.00 . A A . 16 PHE CA 1 1
16 41740 1 1 16 PHE CB C 25.836 1.608 2.102 1.00 . A A . 16 PHE CB 1 1
16 41741 1 1 16 PHE CD1 C 26.243 0.280 -0.020 1.00 . A A . 16 PHE CD1 1 1
16 41742 1 1 16 PHE CD2 C 25.609 -0.912 2.009 1.00 . A A . 16 PHE CD2 1 1
16 41743 1 1 16 PHE CE1 C 26.252 -0.933 -0.729 1.00 . A A . 16 PHE CE1 1 1
16 41744 1 1 16 PHE CE2 C 25.585 -2.121 1.287 1.00 . A A . 16 PHE CE2 1 1
16 41745 1 1 16 PHE CG C 25.914 0.291 1.351 1.00 . A A . 16 PHE CG 1 1
16 41746 1 1 16 PHE CZ C 25.911 -2.133 -0.081 1.00 . A A . 16 PHE CZ 1 1
16 41747 1 1 16 PHE H H 25.964 3.688 3.463 1.00 . A A . 16 PHE H 1 1
16 41748 1 1 16 PHE HA H 27.572 1.310 3.336 1.00 . A A . 16 PHE HA 1 1
16 41749 1 1 16 PHE HB2 H 25.124 1.492 2.920 1.00 . A A . 16 PHE HB2 1 1
16 41750 1 1 16 PHE HB3 H 25.441 2.368 1.429 1.00 . A A . 16 PHE HB3 1 1
16 41751 1 1 16 PHE HD1 H 26.483 1.202 -0.534 1.00 . A A . 16 PHE HD1 1 1
16 41752 1 1 16 PHE HD2 H 25.364 -0.918 3.059 1.00 . A A . 16 PHE HD2 1 1
16 41753 1 1 16 PHE HE1 H 26.505 -0.938 -1.779 1.00 . A A . 16 PHE HE1 1 1
16 41754 1 1 16 PHE HE2 H 25.325 -3.040 1.788 1.00 . A A . 16 PHE HE2 1 1
16 41755 1 1 16 PHE HZ H 25.906 -3.065 -0.624 1.00 . A A . 16 PHE HZ 1 1
16 41756 1 1 16 PHE N N 26.890 3.281 3.505 1.00 . A A . 16 PHE N 1 1
16 41757 1 1 16 PHE O O 29.073 1.532 1.334 1.00 . A A . 16 PHE O 1 1
16 41758 1 1 17 SER C C 30.564 3.938 0.162 1.00 . A A . 17 SER C 1 1
16 41759 1 1 17 SER CA C 29.058 3.903 -0.168 1.00 . A A . 17 SER CA 1 1
16 41760 1 1 17 SER CB C 28.630 5.247 -0.774 1.00 . A A . 17 SER CB 1 1
16 41761 1 1 17 SER H H 27.462 4.225 1.216 1.00 . A A . 17 SER H 1 1
16 41762 1 1 17 SER HA H 28.924 3.145 -0.942 1.00 . A A . 17 SER HA 1 1
16 41763 1 1 17 SER HB2 H 29.229 5.442 -1.658 1.00 . A A . 17 SER HB2 1 1
16 41764 1 1 17 SER HB3 H 27.581 5.184 -1.081 1.00 . A A . 17 SER HB3 1 1
16 41765 1 1 17 SER HG H 28.570 7.173 -0.326 1.00 . A A . 17 SER HG 1 1
16 41766 1 1 17 SER N N 28.187 3.556 0.970 1.00 . A A . 17 SER N 1 1
16 41767 1 1 17 SER O O 31.388 3.713 -0.728 1.00 . A A . 17 SER O 1 1
16 41768 1 1 17 SER OG O 28.782 6.325 0.141 1.00 . A A . 17 SER OG 1 1
16 41769 1 1 18 LEU C C 32.934 2.760 2.037 1.00 . A A . 18 LEU C 1 1
16 41770 1 1 18 LEU CA C 32.347 4.176 1.869 1.00 . A A . 18 LEU CA 1 1
16 41771 1 1 18 LEU CB C 32.478 5.065 3.126 1.00 . A A . 18 LEU CB 1 1
16 41772 1 1 18 LEU CD1 C 33.333 3.972 5.258 1.00 . A A . 18 LEU CD1 1 1
16 41773 1 1 18 LEU CD2 C 31.234 5.319 5.342 1.00 . A A . 18 LEU CD2 1 1
16 41774 1 1 18 LEU CG C 32.085 4.391 4.464 1.00 . A A . 18 LEU CG 1 1
16 41775 1 1 18 LEU H H 30.226 4.357 2.113 1.00 . A A . 18 LEU H 1 1
16 41776 1 1 18 LEU HA H 32.934 4.652 1.076 1.00 . A A . 18 LEU HA 1 1
16 41777 1 1 18 LEU HB2 H 33.505 5.419 3.189 1.00 . A A . 18 LEU HB2 1 1
16 41778 1 1 18 LEU HB3 H 31.871 5.957 2.976 1.00 . A A . 18 LEU HB3 1 1
16 41779 1 1 18 LEU HD11 H 33.994 4.835 5.396 1.00 . A A . 18 LEU HD11 1 1
16 41780 1 1 18 LEU HD12 H 33.873 3.194 4.719 1.00 . A A . 18 LEU HD12 1 1
16 41781 1 1 18 LEU HD13 H 33.044 3.592 6.239 1.00 . A A . 18 LEU HD13 1 1
16 41782 1 1 18 LEU HD21 H 30.374 5.673 4.772 1.00 . A A . 18 LEU HD21 1 1
16 41783 1 1 18 LEU HD22 H 31.820 6.177 5.674 1.00 . A A . 18 LEU HD22 1 1
16 41784 1 1 18 LEU HD23 H 30.869 4.763 6.210 1.00 . A A . 18 LEU HD23 1 1
16 41785 1 1 18 LEU HG H 31.484 3.503 4.264 1.00 . A A . 18 LEU HG 1 1
16 41786 1 1 18 LEU N N 30.944 4.168 1.431 1.00 . A A . 18 LEU N 1 1
16 41787 1 1 18 LEU O O 34.154 2.596 2.003 1.00 . A A . 18 LEU O 1 1
16 41788 1 1 19 PHE C C 32.289 -0.358 0.867 1.00 . A A . 19 PHE C 1 1
16 41789 1 1 19 PHE CA C 32.448 0.326 2.240 1.00 . A A . 19 PHE CA 1 1
16 41790 1 1 19 PHE CB C 31.614 -0.366 3.325 1.00 . A A . 19 PHE CB 1 1
16 41791 1 1 19 PHE CD1 C 33.121 -0.016 5.336 1.00 . A A . 19 PHE CD1 1 1
16 41792 1 1 19 PHE CD2 C 30.855 0.860 5.425 1.00 . A A . 19 PHE CD2 1 1
16 41793 1 1 19 PHE CE1 C 33.380 0.529 6.603 1.00 . A A . 19 PHE CE1 1 1
16 41794 1 1 19 PHE CE2 C 31.113 1.405 6.694 1.00 . A A . 19 PHE CE2 1 1
16 41795 1 1 19 PHE CG C 31.862 0.161 4.729 1.00 . A A . 19 PHE CG 1 1
16 41796 1 1 19 PHE CZ C 32.376 1.239 7.282 1.00 . A A . 19 PHE CZ 1 1
16 41797 1 1 19 PHE H H 31.091 1.966 2.233 1.00 . A A . 19 PHE H 1 1
16 41798 1 1 19 PHE HA H 33.500 0.240 2.512 1.00 . A A . 19 PHE HA 1 1
16 41799 1 1 19 PHE HB2 H 30.556 -0.254 3.088 1.00 . A A . 19 PHE HB2 1 1
16 41800 1 1 19 PHE HB3 H 31.838 -1.433 3.311 1.00 . A A . 19 PHE HB3 1 1
16 41801 1 1 19 PHE HD1 H 33.903 -0.562 4.826 1.00 . A A . 19 PHE HD1 1 1
16 41802 1 1 19 PHE HD2 H 29.874 0.983 4.989 1.00 . A A . 19 PHE HD2 1 1
16 41803 1 1 19 PHE HE1 H 34.359 0.405 7.049 1.00 . A A . 19 PHE HE1 1 1
16 41804 1 1 19 PHE HE2 H 30.347 1.964 7.211 1.00 . A A . 19 PHE HE2 1 1
16 41805 1 1 19 PHE HZ H 32.578 1.690 8.245 1.00 . A A . 19 PHE HZ 1 1
16 41806 1 1 19 PHE N N 32.075 1.744 2.193 1.00 . A A . 19 PHE N 1 1
16 41807 1 1 19 PHE O O 32.950 -1.364 0.617 1.00 . A A . 19 PHE O 1 1
16 41808 1 1 20 ASP C C 32.576 0.443 -2.251 1.00 . A A . 20 ASP C 1 1
16 41809 1 1 20 ASP CA C 31.377 -0.134 -1.459 1.00 . A A . 20 ASP CA 1 1
16 41810 1 1 20 ASP CB C 30.009 0.321 -2.001 1.00 . A A . 20 ASP CB 1 1
16 41811 1 1 20 ASP CG C 29.801 0.090 -3.508 1.00 . A A . 20 ASP CG 1 1
16 41812 1 1 20 ASP H H 30.900 0.975 0.289 1.00 . A A . 20 ASP H 1 1
16 41813 1 1 20 ASP HA H 31.425 -1.218 -1.565 1.00 . A A . 20 ASP HA 1 1
16 41814 1 1 20 ASP HB2 H 29.222 -0.202 -1.460 1.00 . A A . 20 ASP HB2 1 1
16 41815 1 1 20 ASP HB3 H 29.905 1.388 -1.793 1.00 . A A . 20 ASP HB3 1 1
16 41816 1 1 20 ASP N N 31.470 0.203 -0.031 1.00 . A A . 20 ASP N 1 1
16 41817 1 1 20 ASP O O 32.438 1.267 -3.154 1.00 . A A . 20 ASP O 1 1
16 41818 1 1 20 ASP OD1 O 30.254 -0.942 -4.053 1.00 . A A . 20 ASP OD1 1 1
16 41819 1 1 20 ASP OD2 O 29.150 0.949 -4.148 1.00 . A A . 20 ASP OD2 1 1
16 41820 1 1 21 LYS C C 35.292 0.013 -3.902 1.00 . A A . 21 LYS C 1 1
16 41821 1 1 21 LYS CA C 35.059 0.503 -2.458 1.00 . A A . 21 LYS CA 1 1
16 41822 1 1 21 LYS CB C 36.221 0.095 -1.532 1.00 . A A . 21 LYS CB 1 1
16 41823 1 1 21 LYS CD C 37.356 0.545 0.727 1.00 . A A . 21 LYS CD 1 1
16 41824 1 1 21 LYS CE C 37.547 -0.943 1.071 1.00 . A A . 21 LYS CE 1 1
16 41825 1 1 21 LYS CG C 36.121 0.778 -0.151 1.00 . A A . 21 LYS CG 1 1
16 41826 1 1 21 LYS H H 33.838 -0.642 -1.103 1.00 . A A . 21 LYS H 1 1
16 41827 1 1 21 LYS HA H 35.027 1.593 -2.507 1.00 . A A . 21 LYS HA 1 1
16 41828 1 1 21 LYS HB2 H 36.221 -0.990 -1.413 1.00 . A A . 21 LYS HB2 1 1
16 41829 1 1 21 LYS HB3 H 37.164 0.387 -2.003 1.00 . A A . 21 LYS HB3 1 1
16 41830 1 1 21 LYS HD2 H 38.236 0.922 0.210 1.00 . A A . 21 LYS HD2 1 1
16 41831 1 1 21 LYS HD3 H 37.225 1.110 1.651 1.00 . A A . 21 LYS HD3 1 1
16 41832 1 1 21 LYS HE2 H 36.645 -1.309 1.568 1.00 . A A . 21 LYS HE2 1 1
16 41833 1 1 21 LYS HE3 H 37.674 -1.506 0.146 1.00 . A A . 21 LYS HE3 1 1
16 41834 1 1 21 LYS HG2 H 36.017 1.856 -0.297 1.00 . A A . 21 LYS HG2 1 1
16 41835 1 1 21 LYS HG3 H 35.240 0.416 0.381 1.00 . A A . 21 LYS HG3 1 1
16 41836 1 1 21 LYS HZ1 H 39.582 -0.820 1.509 1.00 . A A . 21 LYS HZ1 1 1
16 41837 1 1 21 LYS HZ2 H 38.853 -2.140 2.136 1.00 . A A . 21 LYS HZ2 1 1
16 41838 1 1 21 LYS HZ3 H 38.624 -0.684 2.830 1.00 . A A . 21 LYS HZ3 1 1
16 41839 1 1 21 LYS N N 33.791 0.025 -1.872 1.00 . A A . 21 LYS N 1 1
16 41840 1 1 21 LYS NZ N 38.732 -1.156 1.946 1.00 . A A . 21 LYS NZ 1 1
16 41841 1 1 21 LYS O O 36.049 0.629 -4.657 1.00 . A A . 21 LYS O 1 1
16 41842 1 1 22 ASP C C 33.711 -0.842 -6.627 1.00 . A A . 22 ASP C 1 1
16 41843 1 1 22 ASP CA C 34.639 -1.617 -5.670 1.00 . A A . 22 ASP CA 1 1
16 41844 1 1 22 ASP CB C 34.253 -3.104 -5.605 1.00 . A A . 22 ASP CB 1 1
16 41845 1 1 22 ASP CG C 34.532 -3.843 -6.925 1.00 . A A . 22 ASP CG 1 1
16 41846 1 1 22 ASP H H 34.041 -1.528 -3.620 1.00 . A A . 22 ASP H 1 1
16 41847 1 1 22 ASP HA H 35.655 -1.548 -6.066 1.00 . A A . 22 ASP HA 1 1
16 41848 1 1 22 ASP HB2 H 34.835 -3.585 -4.813 1.00 . A A . 22 ASP HB2 1 1
16 41849 1 1 22 ASP HB3 H 33.195 -3.195 -5.341 1.00 . A A . 22 ASP HB3 1 1
16 41850 1 1 22 ASP N N 34.629 -1.076 -4.303 1.00 . A A . 22 ASP N 1 1
16 41851 1 1 22 ASP O O 33.904 -0.868 -7.845 1.00 . A A . 22 ASP O 1 1
16 41852 1 1 22 ASP OD1 O 35.714 -3.906 -7.343 1.00 . A A . 22 ASP OD1 1 1
16 41853 1 1 22 ASP OD2 O 33.583 -4.394 -7.527 1.00 . A A . 22 ASP OD2 1 1
16 41854 1 1 23 GLY C C 30.608 0.052 -7.494 1.00 . A A . 23 GLY C 1 1
16 41855 1 1 23 GLY CA C 31.792 0.755 -6.818 1.00 . A A . 23 GLY CA 1 1
16 41856 1 1 23 GLY H H 32.600 -0.170 -5.079 1.00 . A A . 23 GLY H 1 1
16 41857 1 1 23 GLY HA2 H 31.371 1.477 -6.117 1.00 . A A . 23 GLY HA2 1 1
16 41858 1 1 23 GLY HA3 H 32.337 1.293 -7.598 1.00 . A A . 23 GLY HA3 1 1
16 41859 1 1 23 GLY N N 32.713 -0.126 -6.086 1.00 . A A . 23 GLY N 1 1
16 41860 1 1 23 GLY O O 29.853 0.695 -8.226 1.00 . A A . 23 GLY O 1 1
16 41861 1 1 24 ASP C C 28.053 -2.061 -7.186 1.00 . A A . 24 ASP C 1 1
16 41862 1 1 24 ASP CA C 29.418 -2.090 -7.915 1.00 . A A . 24 ASP CA 1 1
16 41863 1 1 24 ASP CB C 29.973 -3.515 -8.028 1.00 . A A . 24 ASP CB 1 1
16 41864 1 1 24 ASP CG C 29.108 -4.431 -8.916 1.00 . A A . 24 ASP CG 1 1
16 41865 1 1 24 ASP H H 31.104 -1.696 -6.653 1.00 . A A . 24 ASP H 1 1
16 41866 1 1 24 ASP HA H 29.248 -1.713 -8.921 1.00 . A A . 24 ASP HA 1 1
16 41867 1 1 24 ASP HB2 H 30.971 -3.469 -8.468 1.00 . A A . 24 ASP HB2 1 1
16 41868 1 1 24 ASP HB3 H 30.066 -3.938 -7.022 1.00 . A A . 24 ASP HB3 1 1
16 41869 1 1 24 ASP N N 30.446 -1.253 -7.280 1.00 . A A . 24 ASP N 1 1
16 41870 1 1 24 ASP O O 27.057 -2.560 -7.716 1.00 . A A . 24 ASP O 1 1
16 41871 1 1 24 ASP OD1 O 28.984 -4.142 -10.131 1.00 . A A . 24 ASP OD1 1 1
16 41872 1 1 24 ASP OD2 O 28.590 -5.457 -8.415 1.00 . A A . 24 ASP OD2 1 1
16 41873 1 1 25 GLY C C 26.730 -2.544 -4.079 1.00 . A A . 25 GLY C 1 1
16 41874 1 1 25 GLY CA C 26.793 -1.429 -5.129 1.00 . A A . 25 GLY CA 1 1
16 41875 1 1 25 GLY H H 28.846 -1.087 -5.601 1.00 . A A . 25 GLY H 1 1
16 41876 1 1 25 GLY HA2 H 26.792 -0.487 -4.587 1.00 . A A . 25 GLY HA2 1 1
16 41877 1 1 25 GLY HA3 H 25.893 -1.500 -5.739 1.00 . A A . 25 GLY HA3 1 1
16 41878 1 1 25 GLY N N 27.992 -1.489 -5.976 1.00 . A A . 25 GLY N 1 1
16 41879 1 1 25 GLY O O 25.638 -2.871 -3.615 1.00 . A A . 25 GLY O 1 1
16 41880 1 1 26 THR C C 29.037 -3.962 -1.671 1.00 . A A . 26 THR C 1 1
16 41881 1 1 26 THR CA C 28.016 -4.247 -2.765 1.00 . A A . 26 THR CA 1 1
16 41882 1 1 26 THR CB C 28.424 -5.541 -3.489 1.00 . A A . 26 THR CB 1 1
16 41883 1 1 26 THR CG2 C 27.293 -6.100 -4.348 1.00 . A A . 26 THR CG2 1 1
16 41884 1 1 26 THR H H 28.733 -2.765 -4.119 1.00 . A A . 26 THR H 1 1
16 41885 1 1 26 THR HA H 27.062 -4.420 -2.275 1.00 . A A . 26 THR HA 1 1
16 41886 1 1 26 THR HB H 28.681 -6.294 -2.744 1.00 . A A . 26 THR HB 1 1
16 41887 1 1 26 THR HG1 H 29.784 -6.165 -4.756 1.00 . A A . 26 THR HG1 1 1
16 41888 1 1 26 THR HG21 H 26.442 -6.332 -3.708 1.00 . A A . 26 THR HG21 1 1
16 41889 1 1 26 THR HG22 H 27.612 -7.018 -4.842 1.00 . A A . 26 THR HG22 1 1
16 41890 1 1 26 THR HG23 H 26.991 -5.378 -5.104 1.00 . A A . 26 THR HG23 1 1
16 41891 1 1 26 THR N N 27.882 -3.121 -3.707 1.00 . A A . 26 THR N 1 1
16 41892 1 1 26 THR O O 30.035 -3.281 -1.889 1.00 . A A . 26 THR O 1 1
16 41893 1 1 26 THR OG1 O 29.553 -5.317 -4.316 1.00 . A A . 26 THR OG1 1 1
16 41894 1 1 27 ILE C C 30.133 -6.141 0.870 1.00 . A A . 27 ILE C 1 1
16 41895 1 1 27 ILE CA C 29.810 -4.668 0.590 1.00 . A A . 27 ILE CA 1 1
16 41896 1 1 27 ILE CB C 29.335 -3.959 1.888 1.00 . A A . 27 ILE CB 1 1
16 41897 1 1 27 ILE CD1 C 27.668 -4.011 3.854 1.00 . A A . 27 ILE CD1 1 1
16 41898 1 1 27 ILE CG1 C 28.053 -4.590 2.485 1.00 . A A . 27 ILE CG1 1 1
16 41899 1 1 27 ILE CG2 C 29.192 -2.454 1.626 1.00 . A A . 27 ILE CG2 1 1
16 41900 1 1 27 ILE H H 27.955 -5.095 -0.399 1.00 . A A . 27 ILE H 1 1
16 41901 1 1 27 ILE HA H 30.745 -4.192 0.278 1.00 . A A . 27 ILE HA 1 1
16 41902 1 1 27 ILE HB H 30.126 -4.081 2.627 1.00 . A A . 27 ILE HB 1 1
16 41903 1 1 27 ILE HD11 H 27.317 -2.986 3.759 1.00 . A A . 27 ILE HD11 1 1
16 41904 1 1 27 ILE HD12 H 26.859 -4.609 4.277 1.00 . A A . 27 ILE HD12 1 1
16 41905 1 1 27 ILE HD13 H 28.528 -4.048 4.523 1.00 . A A . 27 ILE HD13 1 1
16 41906 1 1 27 ILE HG12 H 27.221 -4.472 1.794 1.00 . A A . 27 ILE HG12 1 1
16 41907 1 1 27 ILE HG13 H 28.214 -5.658 2.631 1.00 . A A . 27 ILE HG13 1 1
16 41908 1 1 27 ILE HG21 H 28.993 -1.931 2.563 1.00 . A A . 27 ILE HG21 1 1
16 41909 1 1 27 ILE HG22 H 30.125 -2.077 1.216 1.00 . A A . 27 ILE HG22 1 1
16 41910 1 1 27 ILE HG23 H 28.390 -2.253 0.923 1.00 . A A . 27 ILE HG23 1 1
16 41911 1 1 27 ILE N N 28.815 -4.553 -0.494 1.00 . A A . 27 ILE N 1 1
16 41912 1 1 27 ILE O O 29.332 -7.021 0.544 1.00 . A A . 27 ILE O 1 1
16 41913 1 1 28 THR C C 30.749 -8.001 3.290 1.00 . A A . 28 THR C 1 1
16 41914 1 1 28 THR CA C 31.600 -7.741 2.050 1.00 . A A . 28 THR CA 1 1
16 41915 1 1 28 THR CB C 33.093 -7.861 2.411 1.00 . A A . 28 THR CB 1 1
16 41916 1 1 28 THR CG2 C 33.589 -9.308 2.377 1.00 . A A . 28 THR CG2 1 1
16 41917 1 1 28 THR H H 31.896 -5.650 1.728 1.00 . A A . 28 THR H 1 1
16 41918 1 1 28 THR HA H 31.368 -8.496 1.301 1.00 . A A . 28 THR HA 1 1
16 41919 1 1 28 THR HB H 33.242 -7.467 3.419 1.00 . A A . 28 THR HB 1 1
16 41920 1 1 28 THR HG1 H 34.467 -6.542 2.070 1.00 . A A . 28 THR HG1 1 1
16 41921 1 1 28 THR HG21 H 33.061 -9.907 3.116 1.00 . A A . 28 THR HG21 1 1
16 41922 1 1 28 THR HG22 H 34.648 -9.335 2.622 1.00 . A A . 28 THR HG22 1 1
16 41923 1 1 28 THR HG23 H 33.431 -9.730 1.383 1.00 . A A . 28 THR HG23 1 1
16 41924 1 1 28 THR N N 31.272 -6.412 1.512 1.00 . A A . 28 THR N 1 1
16 41925 1 1 28 THR O O 30.431 -7.065 4.030 1.00 . A A . 28 THR O 1 1
16 41926 1 1 28 THR OG1 O 33.890 -7.118 1.517 1.00 . A A . 28 THR OG1 1 1
16 41927 1 1 29 THR C C 30.662 -9.270 6.068 1.00 . A A . 29 THR C 1 1
16 41928 1 1 29 THR CA C 29.849 -9.713 4.852 1.00 . A A . 29 THR CA 1 1
16 41929 1 1 29 THR CB C 29.677 -11.234 4.860 1.00 . A A . 29 THR CB 1 1
16 41930 1 1 29 THR CG2 C 28.610 -11.680 3.860 1.00 . A A . 29 THR CG2 1 1
16 41931 1 1 29 THR H H 30.790 -9.995 2.957 1.00 . A A . 29 THR H 1 1
16 41932 1 1 29 THR HA H 28.866 -9.261 4.947 1.00 . A A . 29 THR HA 1 1
16 41933 1 1 29 THR HB H 29.370 -11.553 5.857 1.00 . A A . 29 THR HB 1 1
16 41934 1 1 29 THR HG1 H 30.806 -12.809 4.619 1.00 . A A . 29 THR HG1 1 1
16 41935 1 1 29 THR HG21 H 27.649 -11.235 4.120 1.00 . A A . 29 THR HG21 1 1
16 41936 1 1 29 THR HG22 H 28.509 -12.766 3.892 1.00 . A A . 29 THR HG22 1 1
16 41937 1 1 29 THR HG23 H 28.870 -11.368 2.853 1.00 . A A . 29 THR HG23 1 1
16 41938 1 1 29 THR N N 30.466 -9.273 3.586 1.00 . A A . 29 THR N 1 1
16 41939 1 1 29 THR O O 30.086 -8.950 7.105 1.00 . A A . 29 THR O 1 1
16 41940 1 1 29 THR OG1 O 30.903 -11.846 4.519 1.00 . A A . 29 THR OG1 1 1
16 41941 1 1 30 LYS C C 32.700 -7.105 7.210 1.00 . A A . 30 LYS C 1 1
16 41942 1 1 30 LYS CA C 32.896 -8.617 6.953 1.00 . A A . 30 LYS CA 1 1
16 41943 1 1 30 LYS CB C 34.347 -8.912 6.531 1.00 . A A . 30 LYS CB 1 1
16 41944 1 1 30 LYS CD C 36.125 -10.653 6.076 1.00 . A A . 30 LYS CD 1 1
16 41945 1 1 30 LYS CE C 36.464 -12.146 5.936 1.00 . A A . 30 LYS CE 1 1
16 41946 1 1 30 LYS CG C 34.656 -10.416 6.459 1.00 . A A . 30 LYS CG 1 1
16 41947 1 1 30 LYS H H 32.390 -9.505 5.076 1.00 . A A . 30 LYS H 1 1
16 41948 1 1 30 LYS HA H 32.695 -9.129 7.899 1.00 . A A . 30 LYS HA 1 1
16 41949 1 1 30 LYS HB2 H 34.545 -8.456 5.558 1.00 . A A . 30 LYS HB2 1 1
16 41950 1 1 30 LYS HB3 H 35.012 -8.454 7.262 1.00 . A A . 30 LYS HB3 1 1
16 41951 1 1 30 LYS HD2 H 36.314 -10.165 5.117 1.00 . A A . 30 LYS HD2 1 1
16 41952 1 1 30 LYS HD3 H 36.778 -10.195 6.822 1.00 . A A . 30 LYS HD3 1 1
16 41953 1 1 30 LYS HE2 H 35.752 -12.606 5.251 1.00 . A A . 30 LYS HE2 1 1
16 41954 1 1 30 LYS HE3 H 37.458 -12.229 5.492 1.00 . A A . 30 LYS HE3 1 1
16 41955 1 1 30 LYS HG2 H 34.456 -10.860 7.434 1.00 . A A . 30 LYS HG2 1 1
16 41956 1 1 30 LYS HG3 H 34.014 -10.887 5.712 1.00 . A A . 30 LYS HG3 1 1
16 41957 1 1 30 LYS HZ1 H 36.708 -13.842 7.108 1.00 . A A . 30 LYS HZ1 1 1
16 41958 1 1 30 LYS HZ2 H 35.522 -12.858 7.649 1.00 . A A . 30 LYS HZ2 1 1
16 41959 1 1 30 LYS HZ3 H 37.093 -12.460 7.889 1.00 . A A . 30 LYS HZ3 1 1
16 41960 1 1 30 LYS N N 31.987 -9.156 5.930 1.00 . A A . 30 LYS N 1 1
16 41961 1 1 30 LYS NZ N 36.442 -12.873 7.233 1.00 . A A . 30 LYS NZ 1 1
16 41962 1 1 30 LYS O O 32.803 -6.661 8.357 1.00 . A A . 30 LYS O 1 1
16 41963 1 1 31 GLU C C 30.745 -4.524 6.795 1.00 . A A . 31 GLU C 1 1
16 41964 1 1 31 GLU CA C 32.146 -4.874 6.265 1.00 . A A . 31 GLU CA 1 1
16 41965 1 1 31 GLU CB C 32.389 -4.210 4.895 1.00 . A A . 31 GLU CB 1 1
16 41966 1 1 31 GLU CD C 34.839 -4.929 4.615 1.00 . A A . 31 GLU CD 1 1
16 41967 1 1 31 GLU CG C 33.845 -3.759 4.692 1.00 . A A . 31 GLU CG 1 1
16 41968 1 1 31 GLU H H 32.226 -6.778 5.286 1.00 . A A . 31 GLU H 1 1
16 41969 1 1 31 GLU HA H 32.866 -4.452 6.970 1.00 . A A . 31 GLU HA 1 1
16 41970 1 1 31 GLU HB2 H 32.085 -4.880 4.090 1.00 . A A . 31 GLU HB2 1 1
16 41971 1 1 31 GLU HB3 H 31.763 -3.319 4.831 1.00 . A A . 31 GLU HB3 1 1
16 41972 1 1 31 GLU HG2 H 33.900 -3.188 3.764 1.00 . A A . 31 GLU HG2 1 1
16 41973 1 1 31 GLU HG3 H 34.120 -3.088 5.505 1.00 . A A . 31 GLU HG3 1 1
16 41974 1 1 31 GLU N N 32.370 -6.326 6.177 1.00 . A A . 31 GLU N 1 1
16 41975 1 1 31 GLU O O 30.544 -3.419 7.310 1.00 . A A . 31 GLU O 1 1
16 41976 1 1 31 GLU OE1 O 35.077 -5.459 3.505 1.00 . A A . 31 GLU OE1 1 1
16 41977 1 1 31 GLU OE2 O 35.413 -5.313 5.666 1.00 . A A . 31 GLU OE2 1 1
16 41978 1 1 32 LEU C C 28.668 -4.997 8.922 1.00 . A A . 32 LEU C 1 1
16 41979 1 1 32 LEU CA C 28.490 -5.273 7.422 1.00 . A A . 32 LEU CA 1 1
16 41980 1 1 32 LEU CB C 27.608 -6.502 7.181 1.00 . A A . 32 LEU CB 1 1
16 41981 1 1 32 LEU CD1 C 25.343 -5.354 6.892 1.00 . A A . 32 LEU CD1 1 1
16 41982 1 1 32 LEU CD2 C 25.512 -7.675 7.831 1.00 . A A . 32 LEU CD2 1 1
16 41983 1 1 32 LEU CG C 26.186 -6.310 7.747 1.00 . A A . 32 LEU CG 1 1
16 41984 1 1 32 LEU H H 29.969 -6.334 6.282 1.00 . A A . 32 LEU H 1 1
16 41985 1 1 32 LEU HA H 28.003 -4.408 6.979 1.00 . A A . 32 LEU HA 1 1
16 41986 1 1 32 LEU HB2 H 27.547 -6.708 6.112 1.00 . A A . 32 LEU HB2 1 1
16 41987 1 1 32 LEU HB3 H 28.073 -7.362 7.671 1.00 . A A . 32 LEU HB3 1 1
16 41988 1 1 32 LEU HD11 H 25.237 -5.745 5.881 1.00 . A A . 32 LEU HD11 1 1
16 41989 1 1 32 LEU HD12 H 25.801 -4.366 6.863 1.00 . A A . 32 LEU HD12 1 1
16 41990 1 1 32 LEU HD13 H 24.353 -5.244 7.342 1.00 . A A . 32 LEU HD13 1 1
16 41991 1 1 32 LEU HD21 H 24.499 -7.540 8.202 1.00 . A A . 32 LEU HD21 1 1
16 41992 1 1 32 LEU HD22 H 26.072 -8.297 8.524 1.00 . A A . 32 LEU HD22 1 1
16 41993 1 1 32 LEU HD23 H 25.482 -8.140 6.851 1.00 . A A . 32 LEU HD23 1 1
16 41994 1 1 32 LEU HG H 26.228 -5.913 8.762 1.00 . A A . 32 LEU HG 1 1
16 41995 1 1 32 LEU N N 29.782 -5.457 6.754 1.00 . A A . 32 LEU N 1 1
16 41996 1 1 32 LEU O O 28.073 -4.063 9.460 1.00 . A A . 32 LEU O 1 1
16 41997 1 1 33 GLY C C 30.571 -4.200 11.278 1.00 . A A . 33 GLY C 1 1
16 41998 1 1 33 GLY CA C 29.918 -5.554 10.984 1.00 . A A . 33 GLY CA 1 1
16 41999 1 1 33 GLY H H 30.031 -6.480 9.062 1.00 . A A . 33 GLY H 1 1
16 42000 1 1 33 GLY HA2 H 29.013 -5.603 11.588 1.00 . A A . 33 GLY HA2 1 1
16 42001 1 1 33 GLY HA3 H 30.607 -6.339 11.298 1.00 . A A . 33 GLY HA3 1 1
16 42002 1 1 33 GLY N N 29.567 -5.744 9.575 1.00 . A A . 33 GLY N 1 1
16 42003 1 1 33 GLY O O 30.611 -3.802 12.441 1.00 . A A . 33 GLY O 1 1
16 42004 1 1 34 THR C C 30.482 -1.076 9.988 1.00 . A A . 34 THR C 1 1
16 42005 1 1 34 THR CA C 31.556 -2.104 10.336 1.00 . A A . 34 THR CA 1 1
16 42006 1 1 34 THR CB C 32.780 -1.930 9.422 1.00 . A A . 34 THR CB 1 1
16 42007 1 1 34 THR CG2 C 33.624 -0.735 9.854 1.00 . A A . 34 THR CG2 1 1
16 42008 1 1 34 THR H H 31.018 -3.910 9.329 1.00 . A A . 34 THR H 1 1
16 42009 1 1 34 THR HA H 31.855 -1.909 11.368 1.00 . A A . 34 THR HA 1 1
16 42010 1 1 34 THR HB H 32.456 -1.796 8.392 1.00 . A A . 34 THR HB 1 1
16 42011 1 1 34 THR HG1 H 34.387 -2.921 8.922 1.00 . A A . 34 THR HG1 1 1
16 42012 1 1 34 THR HG21 H 34.448 -0.596 9.151 1.00 . A A . 34 THR HG21 1 1
16 42013 1 1 34 THR HG22 H 34.027 -0.901 10.856 1.00 . A A . 34 THR HG22 1 1
16 42014 1 1 34 THR HG23 H 33.004 0.166 9.866 1.00 . A A . 34 THR HG23 1 1
16 42015 1 1 34 THR N N 31.038 -3.481 10.248 1.00 . A A . 34 THR N 1 1
16 42016 1 1 34 THR O O 30.413 -0.057 10.669 1.00 . A A . 34 THR O 1 1
16 42017 1 1 34 THR OG1 O 33.624 -3.061 9.507 1.00 . A A . 34 THR OG1 1 1
16 42018 1 1 35 VAL C C 27.478 -0.195 9.692 1.00 . A A . 35 VAL C 1 1
16 42019 1 1 35 VAL CA C 28.585 -0.296 8.637 1.00 . A A . 35 VAL CA 1 1
16 42020 1 1 35 VAL CB C 28.022 -0.455 7.203 1.00 . A A . 35 VAL CB 1 1
16 42021 1 1 35 VAL CG1 C 27.014 -1.596 7.043 1.00 . A A . 35 VAL CG1 1 1
16 42022 1 1 35 VAL CG2 C 27.371 0.844 6.705 1.00 . A A . 35 VAL CG2 1 1
16 42023 1 1 35 VAL H H 29.695 -2.177 8.452 1.00 . A A . 35 VAL H 1 1
16 42024 1 1 35 VAL HA H 29.114 0.657 8.636 1.00 . A A . 35 VAL HA 1 1
16 42025 1 1 35 VAL HB H 28.865 -0.675 6.541 1.00 . A A . 35 VAL HB 1 1
16 42026 1 1 35 VAL HG11 H 26.815 -1.743 5.985 1.00 . A A . 35 VAL HG11 1 1
16 42027 1 1 35 VAL HG12 H 27.433 -2.504 7.457 1.00 . A A . 35 VAL HG12 1 1
16 42028 1 1 35 VAL HG13 H 26.086 -1.364 7.565 1.00 . A A . 35 VAL HG13 1 1
16 42029 1 1 35 VAL HG21 H 27.099 0.737 5.655 1.00 . A A . 35 VAL HG21 1 1
16 42030 1 1 35 VAL HG22 H 26.467 1.074 7.271 1.00 . A A . 35 VAL HG22 1 1
16 42031 1 1 35 VAL HG23 H 28.070 1.671 6.802 1.00 . A A . 35 VAL HG23 1 1
16 42032 1 1 35 VAL N N 29.608 -1.310 8.997 1.00 . A A . 35 VAL N 1 1
16 42033 1 1 35 VAL O O 26.997 0.906 9.958 1.00 . A A . 35 VAL O 1 1
16 42034 1 1 36 MET C C 26.814 -0.467 12.694 1.00 . A A . 36 MET C 1 1
16 42035 1 1 36 MET CA C 26.228 -1.283 11.529 1.00 . A A . 36 MET CA 1 1
16 42036 1 1 36 MET CB C 25.901 -2.729 11.947 1.00 . A A . 36 MET CB 1 1
16 42037 1 1 36 MET CE C 22.523 -3.393 11.886 1.00 . A A . 36 MET CE 1 1
16 42038 1 1 36 MET CG C 25.097 -3.480 10.874 1.00 . A A . 36 MET CG 1 1
16 42039 1 1 36 MET H H 27.543 -2.194 10.090 1.00 . A A . 36 MET H 1 1
16 42040 1 1 36 MET HA H 25.299 -0.787 11.243 1.00 . A A . 36 MET HA 1 1
16 42041 1 1 36 MET HB2 H 26.833 -3.277 12.125 1.00 . A A . 36 MET HB2 1 1
16 42042 1 1 36 MET HB3 H 25.327 -2.715 12.875 1.00 . A A . 36 MET HB3 1 1
16 42043 1 1 36 MET HE1 H 22.940 -3.002 12.817 1.00 . A A . 36 MET HE1 1 1
16 42044 1 1 36 MET HE2 H 21.487 -3.065 11.801 1.00 . A A . 36 MET HE2 1 1
16 42045 1 1 36 MET HE3 H 22.541 -4.485 11.901 1.00 . A A . 36 MET HE3 1 1
16 42046 1 1 36 MET HG2 H 25.687 -3.509 9.957 1.00 . A A . 36 MET HG2 1 1
16 42047 1 1 36 MET HG3 H 24.961 -4.516 11.202 1.00 . A A . 36 MET HG3 1 1
16 42048 1 1 36 MET N N 27.137 -1.302 10.372 1.00 . A A . 36 MET N 1 1
16 42049 1 1 36 MET O O 26.091 0.328 13.299 1.00 . A A . 36 MET O 1 1
16 42050 1 1 36 MET SD S 23.472 -2.791 10.470 1.00 . A A . 36 MET SD 1 1
16 42051 1 1 37 ARG C C 28.899 1.750 13.492 1.00 . A A . 37 ARG C 1 1
16 42052 1 1 37 ARG CA C 28.847 0.271 13.911 1.00 . A A . 37 ARG CA 1 1
16 42053 1 1 37 ARG CB C 30.280 -0.249 14.137 1.00 . A A . 37 ARG CB 1 1
16 42054 1 1 37 ARG CD C 29.805 -1.630 16.279 1.00 . A A . 37 ARG CD 1 1
16 42055 1 1 37 ARG CG C 30.360 -1.607 14.852 1.00 . A A . 37 ARG CG 1 1
16 42056 1 1 37 ARG CZ C 29.873 0.500 17.613 1.00 . A A . 37 ARG CZ 1 1
16 42057 1 1 37 ARG H H 28.668 -1.208 12.367 1.00 . A A . 37 ARG H 1 1
16 42058 1 1 37 ARG HA H 28.308 0.234 14.856 1.00 . A A . 37 ARG HA 1 1
16 42059 1 1 37 ARG HB2 H 30.781 -0.335 13.176 1.00 . A A . 37 ARG HB2 1 1
16 42060 1 1 37 ARG HB3 H 30.838 0.477 14.724 1.00 . A A . 37 ARG HB3 1 1
16 42061 1 1 37 ARG HD2 H 28.727 -1.512 16.226 1.00 . A A . 37 ARG HD2 1 1
16 42062 1 1 37 ARG HD3 H 30.011 -2.617 16.692 1.00 . A A . 37 ARG HD3 1 1
16 42063 1 1 37 ARG HE H 31.410 -0.743 17.341 1.00 . A A . 37 ARG HE 1 1
16 42064 1 1 37 ARG HG2 H 29.802 -2.340 14.275 1.00 . A A . 37 ARG HG2 1 1
16 42065 1 1 37 ARG HG3 H 31.405 -1.917 14.886 1.00 . A A . 37 ARG HG3 1 1
16 42066 1 1 37 ARG HH11 H 27.965 0.124 17.013 1.00 . A A . 37 ARG HH11 1 1
16 42067 1 1 37 ARG HH12 H 28.211 1.627 17.851 1.00 . A A . 37 ARG HH12 1 1
16 42068 1 1 37 ARG HH21 H 31.600 1.190 18.420 1.00 . A A . 37 ARG HH21 1 1
16 42069 1 1 37 ARG HH22 H 30.215 2.208 18.648 1.00 . A A . 37 ARG HH22 1 1
16 42070 1 1 37 ARG N N 28.129 -0.568 12.935 1.00 . A A . 37 ARG N 1 1
16 42071 1 1 37 ARG NE N 30.434 -0.606 17.137 1.00 . A A . 37 ARG NE 1 1
16 42072 1 1 37 ARG NH1 N 28.597 0.787 17.455 1.00 . A A . 37 ARG NH1 1 1
16 42073 1 1 37 ARG NH2 N 30.613 1.356 18.286 1.00 . A A . 37 ARG NH2 1 1
16 42074 1 1 37 ARG O O 28.699 2.634 14.320 1.00 . A A . 37 ARG O 1 1
16 42075 1 1 38 SER C C 27.759 4.098 11.739 1.00 . A A . 38 SER C 1 1
16 42076 1 1 38 SER CA C 29.132 3.399 11.653 1.00 . A A . 38 SER CA 1 1
16 42077 1 1 38 SER CB C 29.615 3.376 10.192 1.00 . A A . 38 SER CB 1 1
16 42078 1 1 38 SER H H 29.342 1.259 11.595 1.00 . A A . 38 SER H 1 1
16 42079 1 1 38 SER HA H 29.831 4.007 12.221 1.00 . A A . 38 SER HA 1 1
16 42080 1 1 38 SER HB2 H 28.932 2.766 9.595 1.00 . A A . 38 SER HB2 1 1
16 42081 1 1 38 SER HB3 H 29.624 4.395 9.804 1.00 . A A . 38 SER HB3 1 1
16 42082 1 1 38 SER HG H 30.888 1.876 10.266 1.00 . A A . 38 SER HG 1 1
16 42083 1 1 38 SER N N 29.114 2.033 12.209 1.00 . A A . 38 SER N 1 1
16 42084 1 1 38 SER O O 27.694 5.321 11.879 1.00 . A A . 38 SER O 1 1
16 42085 1 1 38 SER OG O 30.928 2.842 10.091 1.00 . A A . 38 SER OG 1 1
16 42086 1 1 39 LEU C C 24.872 3.779 13.431 1.00 . A A . 39 LEU C 1 1
16 42087 1 1 39 LEU CA C 25.281 3.788 11.945 1.00 . A A . 39 LEU CA 1 1
16 42088 1 1 39 LEU CB C 24.342 2.919 11.076 1.00 . A A . 39 LEU CB 1 1
16 42089 1 1 39 LEU CD1 C 23.697 2.089 8.796 1.00 . A A . 39 LEU CD1 1 1
16 42090 1 1 39 LEU CD2 C 24.113 4.537 9.123 1.00 . A A . 39 LEU CD2 1 1
16 42091 1 1 39 LEU CG C 24.529 3.124 9.556 1.00 . A A . 39 LEU CG 1 1
16 42092 1 1 39 LEU H H 26.789 2.329 11.562 1.00 . A A . 39 LEU H 1 1
16 42093 1 1 39 LEU HA H 25.204 4.828 11.622 1.00 . A A . 39 LEU HA 1 1
16 42094 1 1 39 LEU HB2 H 24.518 1.874 11.322 1.00 . A A . 39 LEU HB2 1 1
16 42095 1 1 39 LEU HB3 H 23.308 3.151 11.331 1.00 . A A . 39 LEU HB3 1 1
16 42096 1 1 39 LEU HD11 H 22.647 2.184 9.060 1.00 . A A . 39 LEU HD11 1 1
16 42097 1 1 39 LEU HD12 H 24.053 1.085 9.043 1.00 . A A . 39 LEU HD12 1 1
16 42098 1 1 39 LEU HD13 H 23.811 2.238 7.720 1.00 . A A . 39 LEU HD13 1 1
16 42099 1 1 39 LEU HD21 H 24.134 4.610 8.035 1.00 . A A . 39 LEU HD21 1 1
16 42100 1 1 39 LEU HD22 H 24.809 5.276 9.518 1.00 . A A . 39 LEU HD22 1 1
16 42101 1 1 39 LEU HD23 H 23.110 4.762 9.478 1.00 . A A . 39 LEU HD23 1 1
16 42102 1 1 39 LEU HG H 25.571 2.981 9.282 1.00 . A A . 39 LEU HG 1 1
16 42103 1 1 39 LEU N N 26.663 3.322 11.730 1.00 . A A . 39 LEU N 1 1
16 42104 1 1 39 LEU O O 23.731 4.115 13.758 1.00 . A A . 39 LEU O 1 1
16 42105 1 1 40 GLY C C 24.930 2.316 16.463 1.00 . A A . 40 GLY C 1 1
16 42106 1 1 40 GLY CA C 25.612 3.517 15.797 1.00 . A A . 40 GLY CA 1 1
16 42107 1 1 40 GLY H H 26.700 3.163 14.004 1.00 . A A . 40 GLY H 1 1
16 42108 1 1 40 GLY HA2 H 26.602 3.606 16.249 1.00 . A A . 40 GLY HA2 1 1
16 42109 1 1 40 GLY HA3 H 25.018 4.405 16.032 1.00 . A A . 40 GLY HA3 1 1
16 42110 1 1 40 GLY N N 25.784 3.418 14.341 1.00 . A A . 40 GLY N 1 1
16 42111 1 1 40 GLY O O 24.586 2.409 17.640 1.00 . A A . 40 GLY O 1 1
16 42112 1 1 41 GLN C C 25.258 -0.948 16.862 1.00 . A A . 41 GLN C 1 1
16 42113 1 1 41 GLN CA C 24.159 -0.026 16.304 1.00 . A A . 41 GLN CA 1 1
16 42114 1 1 41 GLN CB C 23.304 -0.753 15.247 1.00 . A A . 41 GLN CB 1 1
16 42115 1 1 41 GLN CD C 21.093 -0.698 13.966 1.00 . A A . 41 GLN CD 1 1
16 42116 1 1 41 GLN CG C 22.061 0.071 14.860 1.00 . A A . 41 GLN CG 1 1
16 42117 1 1 41 GLN H H 25.069 1.184 14.795 1.00 . A A . 41 GLN H 1 1
16 42118 1 1 41 GLN HA H 23.498 0.219 17.147 1.00 . A A . 41 GLN HA 1 1
16 42119 1 1 41 GLN HB2 H 23.907 -0.956 14.360 1.00 . A A . 41 GLN HB2 1 1
16 42120 1 1 41 GLN HB3 H 22.971 -1.706 15.667 1.00 . A A . 41 GLN HB3 1 1
16 42121 1 1 41 GLN HE21 H 21.128 0.724 12.521 1.00 . A A . 41 GLN HE21 1 1
16 42122 1 1 41 GLN HE22 H 20.094 -0.669 12.235 1.00 . A A . 41 GLN HE22 1 1
16 42123 1 1 41 GLN HG2 H 21.519 0.365 15.759 1.00 . A A . 41 GLN HG2 1 1
16 42124 1 1 41 GLN HG3 H 22.379 0.982 14.355 1.00 . A A . 41 GLN HG3 1 1
16 42125 1 1 41 GLN N N 24.719 1.212 15.743 1.00 . A A . 41 GLN N 1 1
16 42126 1 1 41 GLN NE2 N 20.753 -0.170 12.810 1.00 . A A . 41 GLN NE2 1 1
16 42127 1 1 41 GLN O O 26.428 -0.839 16.497 1.00 . A A . 41 GLN O 1 1
16 42128 1 1 41 GLN OE1 O 20.608 -1.775 14.297 1.00 . A A . 41 GLN OE1 1 1
16 42129 1 1 42 ASN C C 25.252 -4.251 18.448 1.00 . A A . 42 ASN C 1 1
16 42130 1 1 42 ASN CA C 25.793 -2.797 18.446 1.00 . A A . 42 ASN CA 1 1
16 42131 1 1 42 ASN CB C 26.033 -2.272 19.881 1.00 . A A . 42 ASN CB 1 1
16 42132 1 1 42 ASN CG C 26.908 -1.028 19.931 1.00 . A A . 42 ASN CG 1 1
16 42133 1 1 42 ASN H H 23.902 -1.918 18.000 1.00 . A A . 42 ASN H 1 1
16 42134 1 1 42 ASN HA H 26.759 -2.827 17.939 1.00 . A A . 42 ASN HA 1 1
16 42135 1 1 42 ASN HB2 H 25.072 -2.067 20.352 1.00 . A A . 42 ASN HB2 1 1
16 42136 1 1 42 ASN HB3 H 26.521 -3.052 20.473 1.00 . A A . 42 ASN HB3 1 1
16 42137 1 1 42 ASN HD21 H 28.617 -2.114 20.132 1.00 . A A . 42 ASN HD21 1 1
16 42138 1 1 42 ASN HD22 H 28.810 -0.373 20.112 1.00 . A A . 42 ASN HD22 1 1
16 42139 1 1 42 ASN N N 24.883 -1.876 17.750 1.00 . A A . 42 ASN N 1 1
16 42140 1 1 42 ASN ND2 N 28.217 -1.187 20.057 1.00 . A A . 42 ASN ND2 1 1
16 42141 1 1 42 ASN O O 24.855 -4.759 19.508 1.00 . A A . 42 ASN O 1 1
16 42142 1 1 42 ASN OD1 O 26.430 0.098 19.870 1.00 . A A . 42 ASN OD1 1 1
16 42143 1 1 43 PRO C C 26.176 -7.132 17.800 1.00 . A A . 43 PRO C 1 1
16 42144 1 1 43 PRO CA C 24.967 -6.374 17.240 1.00 . A A . 43 PRO CA 1 1
16 42145 1 1 43 PRO CB C 24.714 -6.694 15.762 1.00 . A A . 43 PRO CB 1 1
16 42146 1 1 43 PRO CD C 25.525 -4.440 15.943 1.00 . A A . 43 PRO CD 1 1
16 42147 1 1 43 PRO CG C 25.571 -5.663 15.024 1.00 . A A . 43 PRO CG 1 1
16 42148 1 1 43 PRO HA H 24.074 -6.622 17.816 1.00 . A A . 43 PRO HA 1 1
16 42149 1 1 43 PRO HB2 H 25.001 -7.712 15.497 1.00 . A A . 43 PRO HB2 1 1
16 42150 1 1 43 PRO HB3 H 23.664 -6.522 15.525 1.00 . A A . 43 PRO HB3 1 1
16 42151 1 1 43 PRO HD2 H 26.481 -3.925 15.917 1.00 . A A . 43 PRO HD2 1 1
16 42152 1 1 43 PRO HD3 H 24.723 -3.773 15.625 1.00 . A A . 43 PRO HD3 1 1
16 42153 1 1 43 PRO HG2 H 26.594 -6.024 14.938 1.00 . A A . 43 PRO HG2 1 1
16 42154 1 1 43 PRO HG3 H 25.175 -5.429 14.035 1.00 . A A . 43 PRO HG3 1 1
16 42155 1 1 43 PRO N N 25.227 -4.942 17.284 1.00 . A A . 43 PRO N 1 1
16 42156 1 1 43 PRO O O 27.325 -6.774 17.524 1.00 . A A . 43 PRO O 1 1
16 42157 1 1 44 THR C C 27.226 -10.073 17.686 1.00 . A A . 44 THR C 1 1
16 42158 1 1 44 THR CA C 26.959 -9.200 18.914 1.00 . A A . 44 THR CA 1 1
16 42159 1 1 44 THR CB C 26.529 -10.062 20.121 1.00 . A A . 44 THR CB 1 1
16 42160 1 1 44 THR CG2 C 27.688 -10.831 20.768 1.00 . A A . 44 THR CG2 1 1
16 42161 1 1 44 THR H H 24.963 -8.442 18.784 1.00 . A A . 44 THR H 1 1
16 42162 1 1 44 THR HA H 27.877 -8.673 19.176 1.00 . A A . 44 THR HA 1 1
16 42163 1 1 44 THR HB H 25.767 -10.778 19.805 1.00 . A A . 44 THR HB 1 1
16 42164 1 1 44 THR HG1 H 25.054 -9.086 20.880 1.00 . A A . 44 THR HG1 1 1
16 42165 1 1 44 THR HG21 H 28.013 -11.643 20.123 1.00 . A A . 44 THR HG21 1 1
16 42166 1 1 44 THR HG22 H 27.359 -11.262 21.713 1.00 . A A . 44 THR HG22 1 1
16 42167 1 1 44 THR HG23 H 28.526 -10.157 20.956 1.00 . A A . 44 THR HG23 1 1
16 42168 1 1 44 THR N N 25.928 -8.209 18.559 1.00 . A A . 44 THR N 1 1
16 42169 1 1 44 THR O O 26.398 -10.126 16.777 1.00 . A A . 44 THR O 1 1
16 42170 1 1 44 THR OG1 O 25.977 -9.239 21.126 1.00 . A A . 44 THR OG1 1 1
16 42171 1 1 45 GLU C C 27.651 -12.653 16.101 1.00 . A A . 45 GLU C 1 1
16 42172 1 1 45 GLU CA C 28.744 -11.643 16.514 1.00 . A A . 45 GLU CA 1 1
16 42173 1 1 45 GLU CB C 30.050 -12.388 16.831 1.00 . A A . 45 GLU CB 1 1
16 42174 1 1 45 GLU CD C 32.545 -12.201 17.238 1.00 . A A . 45 GLU CD 1 1
16 42175 1 1 45 GLU CG C 31.243 -11.430 16.961 1.00 . A A . 45 GLU CG 1 1
16 42176 1 1 45 GLU H H 28.997 -10.692 18.419 1.00 . A A . 45 GLU H 1 1
16 42177 1 1 45 GLU HA H 28.927 -11.002 15.651 1.00 . A A . 45 GLU HA 1 1
16 42178 1 1 45 GLU HB2 H 29.926 -12.958 17.751 1.00 . A A . 45 GLU HB2 1 1
16 42179 1 1 45 GLU HB3 H 30.261 -13.090 16.022 1.00 . A A . 45 GLU HB3 1 1
16 42180 1 1 45 GLU HG2 H 31.343 -10.860 16.033 1.00 . A A . 45 GLU HG2 1 1
16 42181 1 1 45 GLU HG3 H 31.065 -10.722 17.777 1.00 . A A . 45 GLU HG3 1 1
16 42182 1 1 45 GLU N N 28.353 -10.784 17.647 1.00 . A A . 45 GLU N 1 1
16 42183 1 1 45 GLU O O 27.512 -12.956 14.917 1.00 . A A . 45 GLU O 1 1
16 42184 1 1 45 GLU OE1 O 32.871 -12.442 18.427 1.00 . A A . 45 GLU OE1 1 1
16 42185 1 1 45 GLU OE2 O 33.254 -12.567 16.268 1.00 . A A . 45 GLU OE2 1 1
16 42186 1 1 46 ALA C C 24.536 -13.303 16.035 1.00 . A A . 46 ALA C 1 1
16 42187 1 1 46 ALA CA C 25.696 -14.020 16.755 1.00 . A A . 46 ALA CA 1 1
16 42188 1 1 46 ALA CB C 25.234 -14.652 18.076 1.00 . A A . 46 ALA CB 1 1
16 42189 1 1 46 ALA H H 26.997 -12.874 18.004 1.00 . A A . 46 ALA H 1 1
16 42190 1 1 46 ALA HA H 26.032 -14.816 16.092 1.00 . A A . 46 ALA HA 1 1
16 42191 1 1 46 ALA HB1 H 24.867 -13.879 18.760 1.00 . A A . 46 ALA HB1 1 1
16 42192 1 1 46 ALA HB2 H 24.429 -15.361 17.881 1.00 . A A . 46 ALA HB2 1 1
16 42193 1 1 46 ALA HB3 H 26.064 -15.181 18.542 1.00 . A A . 46 ALA HB3 1 1
16 42194 1 1 46 ALA N N 26.832 -13.146 17.043 1.00 . A A . 46 ALA N 1 1
16 42195 1 1 46 ALA O O 23.980 -13.863 15.088 1.00 . A A . 46 ALA O 1 1
16 42196 1 1 47 GLU C C 23.686 -10.825 14.337 1.00 . A A . 47 GLU C 1 1
16 42197 1 1 47 GLU CA C 23.181 -11.259 15.720 1.00 . A A . 47 GLU CA 1 1
16 42198 1 1 47 GLU CB C 22.802 -9.999 16.516 1.00 . A A . 47 GLU CB 1 1
16 42199 1 1 47 GLU CD C 22.948 -10.396 19.022 1.00 . A A . 47 GLU CD 1 1
16 42200 1 1 47 GLU CG C 22.020 -10.274 17.809 1.00 . A A . 47 GLU CG 1 1
16 42201 1 1 47 GLU H H 24.703 -11.644 17.183 1.00 . A A . 47 GLU H 1 1
16 42202 1 1 47 GLU HA H 22.279 -11.858 15.575 1.00 . A A . 47 GLU HA 1 1
16 42203 1 1 47 GLU HB2 H 23.696 -9.416 16.744 1.00 . A A . 47 GLU HB2 1 1
16 42204 1 1 47 GLU HB3 H 22.163 -9.387 15.881 1.00 . A A . 47 GLU HB3 1 1
16 42205 1 1 47 GLU HG2 H 21.338 -9.435 17.980 1.00 . A A . 47 GLU HG2 1 1
16 42206 1 1 47 GLU HG3 H 21.412 -11.177 17.692 1.00 . A A . 47 GLU HG3 1 1
16 42207 1 1 47 GLU N N 24.189 -12.066 16.422 1.00 . A A . 47 GLU N 1 1
16 42208 1 1 47 GLU O O 22.925 -10.837 13.368 1.00 . A A . 47 GLU O 1 1
16 42209 1 1 47 GLU OE1 O 23.383 -9.341 19.542 1.00 . A A . 47 GLU OE1 1 1
16 42210 1 1 47 GLU OE2 O 23.230 -11.534 19.464 1.00 . A A . 47 GLU OE2 1 1
16 42211 1 1 48 LEU C C 25.656 -11.331 12.017 1.00 . A A . 48 LEU C 1 1
16 42212 1 1 48 LEU CA C 25.627 -10.130 12.977 1.00 . A A . 48 LEU CA 1 1
16 42213 1 1 48 LEU CB C 27.031 -9.582 13.294 1.00 . A A . 48 LEU CB 1 1
16 42214 1 1 48 LEU CD1 C 27.154 -7.993 11.292 1.00 . A A . 48 LEU CD1 1 1
16 42215 1 1 48 LEU CD2 C 29.247 -8.752 12.457 1.00 . A A . 48 LEU CD2 1 1
16 42216 1 1 48 LEU CG C 27.825 -9.146 12.048 1.00 . A A . 48 LEU CG 1 1
16 42217 1 1 48 LEU H H 25.547 -10.481 15.072 1.00 . A A . 48 LEU H 1 1
16 42218 1 1 48 LEU HA H 25.038 -9.350 12.504 1.00 . A A . 48 LEU HA 1 1
16 42219 1 1 48 LEU HB2 H 26.930 -8.737 13.979 1.00 . A A . 48 LEU HB2 1 1
16 42220 1 1 48 LEU HB3 H 27.587 -10.364 13.804 1.00 . A A . 48 LEU HB3 1 1
16 42221 1 1 48 LEU HD11 H 26.178 -8.297 10.925 1.00 . A A . 48 LEU HD11 1 1
16 42222 1 1 48 LEU HD12 H 27.767 -7.729 10.428 1.00 . A A . 48 LEU HD12 1 1
16 42223 1 1 48 LEU HD13 H 27.029 -7.123 11.939 1.00 . A A . 48 LEU HD13 1 1
16 42224 1 1 48 LEU HD21 H 29.720 -9.582 12.978 1.00 . A A . 48 LEU HD21 1 1
16 42225 1 1 48 LEU HD22 H 29.230 -7.885 13.116 1.00 . A A . 48 LEU HD22 1 1
16 42226 1 1 48 LEU HD23 H 29.831 -8.529 11.567 1.00 . A A . 48 LEU HD23 1 1
16 42227 1 1 48 LEU HG H 27.902 -10.001 11.375 1.00 . A A . 48 LEU HG 1 1
16 42228 1 1 48 LEU N N 24.977 -10.487 14.233 1.00 . A A . 48 LEU N 1 1
16 42229 1 1 48 LEU O O 25.306 -11.200 10.848 1.00 . A A . 48 LEU O 1 1
16 42230 1 1 49 GLN C C 24.558 -14.092 11.267 1.00 . A A . 49 GLN C 1 1
16 42231 1 1 49 GLN CA C 25.984 -13.755 11.735 1.00 . A A . 49 GLN CA 1 1
16 42232 1 1 49 GLN CB C 26.611 -14.879 12.578 1.00 . A A . 49 GLN CB 1 1
16 42233 1 1 49 GLN CD C 27.460 -17.270 12.617 1.00 . A A . 49 GLN CD 1 1
16 42234 1 1 49 GLN CG C 26.642 -16.228 11.856 1.00 . A A . 49 GLN CG 1 1
16 42235 1 1 49 GLN H H 26.353 -12.564 13.468 1.00 . A A . 49 GLN H 1 1
16 42236 1 1 49 GLN HA H 26.585 -13.631 10.828 1.00 . A A . 49 GLN HA 1 1
16 42237 1 1 49 GLN HB2 H 27.637 -14.601 12.810 1.00 . A A . 49 GLN HB2 1 1
16 42238 1 1 49 GLN HB3 H 26.063 -14.994 13.511 1.00 . A A . 49 GLN HB3 1 1
16 42239 1 1 49 GLN HE21 H 26.015 -17.569 14.003 1.00 . A A . 49 GLN HE21 1 1
16 42240 1 1 49 GLN HE22 H 27.488 -18.503 14.213 1.00 . A A . 49 GLN HE22 1 1
16 42241 1 1 49 GLN HG2 H 25.623 -16.596 11.748 1.00 . A A . 49 GLN HG2 1 1
16 42242 1 1 49 GLN HG3 H 27.066 -16.093 10.858 1.00 . A A . 49 GLN HG3 1 1
16 42243 1 1 49 GLN N N 26.019 -12.516 12.511 1.00 . A A . 49 GLN N 1 1
16 42244 1 1 49 GLN NE2 N 26.945 -17.819 13.705 1.00 . A A . 49 GLN NE2 1 1
16 42245 1 1 49 GLN O O 24.374 -14.487 10.118 1.00 . A A . 49 GLN O 1 1
16 42246 1 1 49 GLN OE1 O 28.585 -17.599 12.260 1.00 . A A . 49 GLN OE1 1 1
16 42247 1 1 50 ASP C C 21.617 -13.283 10.598 1.00 . A A . 50 ASP C 1 1
16 42248 1 1 50 ASP CA C 22.141 -14.168 11.756 1.00 . A A . 50 ASP CA 1 1
16 42249 1 1 50 ASP CB C 21.270 -13.985 13.014 1.00 . A A . 50 ASP CB 1 1
16 42250 1 1 50 ASP CG C 19.763 -14.047 12.715 1.00 . A A . 50 ASP CG 1 1
16 42251 1 1 50 ASP H H 23.735 -13.617 13.063 1.00 . A A . 50 ASP H 1 1
16 42252 1 1 50 ASP HA H 22.072 -15.212 11.427 1.00 . A A . 50 ASP HA 1 1
16 42253 1 1 50 ASP HB2 H 21.522 -14.760 13.750 1.00 . A A . 50 ASP HB2 1 1
16 42254 1 1 50 ASP HB3 H 21.497 -13.025 13.475 1.00 . A A . 50 ASP HB3 1 1
16 42255 1 1 50 ASP N N 23.541 -13.907 12.109 1.00 . A A . 50 ASP N 1 1
16 42256 1 1 50 ASP O O 20.934 -13.793 9.709 1.00 . A A . 50 ASP O 1 1
16 42257 1 1 50 ASP OD1 O 19.227 -15.172 12.581 1.00 . A A . 50 ASP OD1 1 1
16 42258 1 1 50 ASP OD2 O 19.129 -12.967 12.629 1.00 . A A . 50 ASP OD2 1 1
16 42259 1 1 51 MET C C 22.259 -11.389 8.175 1.00 . A A . 51 MET C 1 1
16 42260 1 1 51 MET CA C 21.531 -11.087 9.488 1.00 . A A . 51 MET CA 1 1
16 42261 1 1 51 MET CB C 21.653 -9.614 9.902 1.00 . A A . 51 MET CB 1 1
16 42262 1 1 51 MET CE C 22.420 -7.523 12.511 1.00 . A A . 51 MET CE 1 1
16 42263 1 1 51 MET CG C 23.047 -9.145 10.330 1.00 . A A . 51 MET CG 1 1
16 42264 1 1 51 MET H H 22.568 -11.632 11.295 1.00 . A A . 51 MET H 1 1
16 42265 1 1 51 MET HA H 20.473 -11.273 9.275 1.00 . A A . 51 MET HA 1 1
16 42266 1 1 51 MET HB2 H 21.335 -9.006 9.059 1.00 . A A . 51 MET HB2 1 1
16 42267 1 1 51 MET HB3 H 20.963 -9.442 10.720 1.00 . A A . 51 MET HB3 1 1
16 42268 1 1 51 MET HE1 H 22.416 -6.539 12.980 1.00 . A A . 51 MET HE1 1 1
16 42269 1 1 51 MET HE2 H 21.396 -7.880 12.444 1.00 . A A . 51 MET HE2 1 1
16 42270 1 1 51 MET HE3 H 23.008 -8.205 13.132 1.00 . A A . 51 MET HE3 1 1
16 42271 1 1 51 MET HG2 H 23.373 -9.768 11.151 1.00 . A A . 51 MET HG2 1 1
16 42272 1 1 51 MET HG3 H 23.740 -9.307 9.502 1.00 . A A . 51 MET HG3 1 1
16 42273 1 1 51 MET N N 21.956 -11.988 10.569 1.00 . A A . 51 MET N 1 1
16 42274 1 1 51 MET O O 21.659 -11.300 7.105 1.00 . A A . 51 MET O 1 1
16 42275 1 1 51 MET SD S 23.156 -7.413 10.853 1.00 . A A . 51 MET SD 1 1
16 42276 1 1 52 ILE C C 23.608 -13.617 6.550 1.00 . A A . 52 ILE C 1 1
16 42277 1 1 52 ILE CA C 24.283 -12.359 7.109 1.00 . A A . 52 ILE CA 1 1
16 42278 1 1 52 ILE CB C 25.762 -12.576 7.510 1.00 . A A . 52 ILE CB 1 1
16 42279 1 1 52 ILE CD1 C 27.762 -11.312 8.535 1.00 . A A . 52 ILE CD1 1 1
16 42280 1 1 52 ILE CG1 C 26.417 -11.209 7.808 1.00 . A A . 52 ILE CG1 1 1
16 42281 1 1 52 ILE CG2 C 26.527 -13.327 6.403 1.00 . A A . 52 ILE CG2 1 1
16 42282 1 1 52 ILE H H 23.921 -11.852 9.185 1.00 . A A . 52 ILE H 1 1
16 42283 1 1 52 ILE HA H 24.255 -11.626 6.300 1.00 . A A . 52 ILE HA 1 1
16 42284 1 1 52 ILE HB H 25.799 -13.180 8.420 1.00 . A A . 52 ILE HB 1 1
16 42285 1 1 52 ILE HD11 H 28.509 -11.786 7.899 1.00 . A A . 52 ILE HD11 1 1
16 42286 1 1 52 ILE HD12 H 28.104 -10.311 8.793 1.00 . A A . 52 ILE HD12 1 1
16 42287 1 1 52 ILE HD13 H 27.645 -11.887 9.451 1.00 . A A . 52 ILE HD13 1 1
16 42288 1 1 52 ILE HG12 H 26.556 -10.656 6.878 1.00 . A A . 52 ILE HG12 1 1
16 42289 1 1 52 ILE HG13 H 25.747 -10.621 8.443 1.00 . A A . 52 ILE HG13 1 1
16 42290 1 1 52 ILE HG21 H 27.582 -13.422 6.656 1.00 . A A . 52 ILE HG21 1 1
16 42291 1 1 52 ILE HG22 H 26.138 -14.340 6.291 1.00 . A A . 52 ILE HG22 1 1
16 42292 1 1 52 ILE HG23 H 26.433 -12.794 5.458 1.00 . A A . 52 ILE HG23 1 1
16 42293 1 1 52 ILE N N 23.515 -11.832 8.254 1.00 . A A . 52 ILE N 1 1
16 42294 1 1 52 ILE O O 23.244 -13.626 5.373 1.00 . A A . 52 ILE O 1 1
16 42295 1 1 53 ASN C C 21.298 -15.581 6.219 1.00 . A A . 53 ASN C 1 1
16 42296 1 1 53 ASN CA C 22.632 -15.868 6.941 1.00 . A A . 53 ASN CA 1 1
16 42297 1 1 53 ASN CB C 22.344 -16.776 8.152 1.00 . A A . 53 ASN CB 1 1
16 42298 1 1 53 ASN CG C 23.520 -17.669 8.528 1.00 . A A . 53 ASN CG 1 1
16 42299 1 1 53 ASN H H 23.624 -14.560 8.338 1.00 . A A . 53 ASN H 1 1
16 42300 1 1 53 ASN HA H 23.271 -16.405 6.237 1.00 . A A . 53 ASN HA 1 1
16 42301 1 1 53 ASN HB2 H 22.045 -16.170 9.008 1.00 . A A . 53 ASN HB2 1 1
16 42302 1 1 53 ASN HB3 H 21.503 -17.434 7.913 1.00 . A A . 53 ASN HB3 1 1
16 42303 1 1 53 ASN HD21 H 24.296 -16.271 9.755 1.00 . A A . 53 ASN HD21 1 1
16 42304 1 1 53 ASN HD22 H 25.133 -17.817 9.713 1.00 . A A . 53 ASN HD22 1 1
16 42305 1 1 53 ASN N N 23.333 -14.638 7.370 1.00 . A A . 53 ASN N 1 1
16 42306 1 1 53 ASN ND2 N 24.391 -17.218 9.403 1.00 . A A . 53 ASN ND2 1 1
16 42307 1 1 53 ASN O O 20.922 -16.309 5.300 1.00 . A A . 53 ASN O 1 1
16 42308 1 1 53 ASN OD1 O 23.655 -18.790 8.046 1.00 . A A . 53 ASN OD1 1 1
16 42309 1 1 54 GLU C C 19.443 -13.508 4.615 1.00 . A A . 54 GLU C 1 1
16 42310 1 1 54 GLU CA C 19.321 -14.097 6.037 1.00 . A A . 54 GLU CA 1 1
16 42311 1 1 54 GLU CB C 18.654 -13.114 7.024 1.00 . A A . 54 GLU CB 1 1
16 42312 1 1 54 GLU CD C 16.299 -14.127 6.830 1.00 . A A . 54 GLU CD 1 1
16 42313 1 1 54 GLU CG C 17.164 -12.855 6.784 1.00 . A A . 54 GLU CG 1 1
16 42314 1 1 54 GLU H H 20.955 -13.984 7.404 1.00 . A A . 54 GLU H 1 1
16 42315 1 1 54 GLU HA H 18.695 -14.989 5.971 1.00 . A A . 54 GLU HA 1 1
16 42316 1 1 54 GLU HB2 H 18.761 -13.502 8.039 1.00 . A A . 54 GLU HB2 1 1
16 42317 1 1 54 GLU HB3 H 19.180 -12.158 6.983 1.00 . A A . 54 GLU HB3 1 1
16 42318 1 1 54 GLU HG2 H 16.803 -12.170 7.557 1.00 . A A . 54 GLU HG2 1 1
16 42319 1 1 54 GLU HG3 H 17.039 -12.359 5.822 1.00 . A A . 54 GLU HG3 1 1
16 42320 1 1 54 GLU N N 20.605 -14.509 6.613 1.00 . A A . 54 GLU N 1 1
16 42321 1 1 54 GLU O O 18.442 -13.471 3.898 1.00 . A A . 54 GLU O 1 1
16 42322 1 1 54 GLU OE1 O 16.496 -14.995 7.715 1.00 . A A . 54 GLU OE1 1 1
16 42323 1 1 54 GLU OE2 O 15.369 -14.243 5.997 1.00 . A A . 54 GLU OE2 1 1
16 42324 1 1 55 VAL C C 21.919 -13.212 1.972 1.00 . A A . 55 VAL C 1 1
16 42325 1 1 55 VAL CA C 20.866 -12.490 2.834 1.00 . A A . 55 VAL CA 1 1
16 42326 1 1 55 VAL CB C 21.221 -10.985 2.916 1.00 . A A . 55 VAL CB 1 1
16 42327 1 1 55 VAL CG1 C 20.105 -10.185 3.609 1.00 . A A . 55 VAL CG1 1 1
16 42328 1 1 55 VAL CG2 C 22.559 -10.713 3.621 1.00 . A A . 55 VAL CG2 1 1
16 42329 1 1 55 VAL H H 21.434 -13.158 4.809 1.00 . A A . 55 VAL H 1 1
16 42330 1 1 55 VAL HA H 19.932 -12.552 2.271 1.00 . A A . 55 VAL HA 1 1
16 42331 1 1 55 VAL HB H 21.304 -10.609 1.895 1.00 . A A . 55 VAL HB 1 1
16 42332 1 1 55 VAL HG11 H 20.330 -9.119 3.552 1.00 . A A . 55 VAL HG11 1 1
16 42333 1 1 55 VAL HG12 H 19.150 -10.370 3.117 1.00 . A A . 55 VAL HG12 1 1
16 42334 1 1 55 VAL HG13 H 20.029 -10.470 4.660 1.00 . A A . 55 VAL HG13 1 1
16 42335 1 1 55 VAL HG21 H 22.787 -9.647 3.583 1.00 . A A . 55 VAL HG21 1 1
16 42336 1 1 55 VAL HG22 H 22.522 -11.040 4.657 1.00 . A A . 55 VAL HG22 1 1
16 42337 1 1 55 VAL HG23 H 23.365 -11.242 3.120 1.00 . A A . 55 VAL HG23 1 1
16 42338 1 1 55 VAL N N 20.640 -13.081 4.177 1.00 . A A . 55 VAL N 1 1
16 42339 1 1 55 VAL O O 21.825 -13.184 0.746 1.00 . A A . 55 VAL O 1 1
16 42340 1 1 56 ASP C C 23.764 -16.080 1.740 1.00 . A A . 56 ASP C 1 1
16 42341 1 1 56 ASP CA C 24.023 -14.566 1.927 1.00 . A A . 56 ASP CA 1 1
16 42342 1 1 56 ASP CB C 25.309 -14.270 2.726 1.00 . A A . 56 ASP CB 1 1
16 42343 1 1 56 ASP CG C 26.594 -14.673 1.975 1.00 . A A . 56 ASP CG 1 1
16 42344 1 1 56 ASP H H 22.950 -13.835 3.601 1.00 . A A . 56 ASP H 1 1
16 42345 1 1 56 ASP HA H 24.140 -14.141 0.930 1.00 . A A . 56 ASP HA 1 1
16 42346 1 1 56 ASP HB2 H 25.362 -13.197 2.925 1.00 . A A . 56 ASP HB2 1 1
16 42347 1 1 56 ASP HB3 H 25.255 -14.784 3.685 1.00 . A A . 56 ASP HB3 1 1
16 42348 1 1 56 ASP N N 22.902 -13.880 2.587 1.00 . A A . 56 ASP N 1 1
16 42349 1 1 56 ASP O O 24.694 -16.881 1.668 1.00 . A A . 56 ASP O 1 1
16 42350 1 1 56 ASP OD1 O 26.694 -14.398 0.759 1.00 . A A . 56 ASP OD1 1 1
16 42351 1 1 56 ASP OD2 O 27.517 -15.231 2.613 1.00 . A A . 56 ASP OD2 1 1
16 42352 1 1 57 ALA C C 22.517 -18.588 0.289 1.00 . A A . 57 ALA C 1 1
16 42353 1 1 57 ALA CA C 22.053 -17.888 1.584 1.00 . A A . 57 ALA CA 1 1
16 42354 1 1 57 ALA CB C 20.525 -17.902 1.711 1.00 . A A . 57 ALA CB 1 1
16 42355 1 1 57 ALA H H 21.779 -15.782 1.790 1.00 . A A . 57 ALA H 1 1
16 42356 1 1 57 ALA HA H 22.472 -18.453 2.418 1.00 . A A . 57 ALA HA 1 1
16 42357 1 1 57 ALA HB1 H 20.170 -18.934 1.707 1.00 . A A . 57 ALA HB1 1 1
16 42358 1 1 57 ALA HB2 H 20.223 -17.434 2.649 1.00 . A A . 57 ALA HB2 1 1
16 42359 1 1 57 ALA HB3 H 20.073 -17.372 0.868 1.00 . A A . 57 ALA HB3 1 1
16 42360 1 1 57 ALA N N 22.492 -16.490 1.695 1.00 . A A . 57 ALA N 1 1
16 42361 1 1 57 ALA O O 22.628 -19.816 0.253 1.00 . A A . 57 ALA O 1 1
16 42362 1 1 58 ASP C C 24.945 -18.465 -1.979 1.00 . A A . 58 ASP C 1 1
16 42363 1 1 58 ASP CA C 23.401 -18.294 -2.035 1.00 . A A . 58 ASP CA 1 1
16 42364 1 1 58 ASP CB C 22.974 -17.321 -3.148 1.00 . A A . 58 ASP CB 1 1
16 42365 1 1 58 ASP CG C 23.293 -17.829 -4.566 1.00 . A A . 58 ASP CG 1 1
16 42366 1 1 58 ASP H H 22.671 -16.827 -0.665 1.00 . A A . 58 ASP H 1 1
16 42367 1 1 58 ASP HA H 22.982 -19.273 -2.269 1.00 . A A . 58 ASP HA 1 1
16 42368 1 1 58 ASP HB2 H 21.897 -17.168 -3.076 1.00 . A A . 58 ASP HB2 1 1
16 42369 1 1 58 ASP HB3 H 23.452 -16.355 -2.972 1.00 . A A . 58 ASP HB3 1 1
16 42370 1 1 58 ASP N N 22.823 -17.822 -0.764 1.00 . A A . 58 ASP N 1 1
16 42371 1 1 58 ASP O O 25.536 -19.038 -2.900 1.00 . A A . 58 ASP O 1 1
16 42372 1 1 58 ASP OD1 O 22.764 -18.895 -4.963 1.00 . A A . 58 ASP OD1 1 1
16 42373 1 1 58 ASP OD2 O 24.033 -17.133 -5.304 1.00 . A A . 58 ASP OD2 1 1
16 42374 1 1 59 GLY C C 27.979 -17.249 -1.354 1.00 . A A . 59 GLY C 1 1
16 42375 1 1 59 GLY CA C 27.032 -18.215 -0.626 1.00 . A A . 59 GLY CA 1 1
16 42376 1 1 59 GLY H H 25.048 -17.583 -0.166 1.00 . A A . 59 GLY H 1 1
16 42377 1 1 59 GLY HA2 H 27.197 -18.076 0.440 1.00 . A A . 59 GLY HA2 1 1
16 42378 1 1 59 GLY HA3 H 27.310 -19.230 -0.906 1.00 . A A . 59 GLY HA3 1 1
16 42379 1 1 59 GLY N N 25.601 -18.003 -0.903 1.00 . A A . 59 GLY N 1 1
16 42380 1 1 59 GLY O O 29.120 -17.613 -1.631 1.00 . A A . 59 GLY O 1 1
16 42381 1 1 60 ASN C C 29.451 -14.421 -1.729 1.00 . A A . 60 ASN C 1 1
16 42382 1 1 60 ASN CA C 28.281 -15.074 -2.493 1.00 . A A . 60 ASN CA 1 1
16 42383 1 1 60 ASN CB C 27.331 -13.980 -3.020 1.00 . A A . 60 ASN CB 1 1
16 42384 1 1 60 ASN CG C 26.089 -14.533 -3.716 1.00 . A A . 60 ASN CG 1 1
16 42385 1 1 60 ASN H H 26.586 -15.792 -1.398 1.00 . A A . 60 ASN H 1 1
16 42386 1 1 60 ASN HA H 28.708 -15.600 -3.347 1.00 . A A . 60 ASN HA 1 1
16 42387 1 1 60 ASN HB2 H 27.012 -13.351 -2.185 1.00 . A A . 60 ASN HB2 1 1
16 42388 1 1 60 ASN HB3 H 27.875 -13.356 -3.730 1.00 . A A . 60 ASN HB3 1 1
16 42389 1 1 60 ASN HD21 H 27.185 -15.657 -5.003 1.00 . A A . 60 ASN HD21 1 1
16 42390 1 1 60 ASN HD22 H 25.441 -15.860 -5.091 1.00 . A A . 60 ASN HD22 1 1
16 42391 1 1 60 ASN N N 27.520 -16.040 -1.691 1.00 . A A . 60 ASN N 1 1
16 42392 1 1 60 ASN ND2 N 26.257 -15.394 -4.709 1.00 . A A . 60 ASN ND2 1 1
16 42393 1 1 60 ASN O O 30.449 -14.041 -2.344 1.00 . A A . 60 ASN O 1 1
16 42394 1 1 60 ASN OD1 O 24.964 -14.209 -3.364 1.00 . A A . 60 ASN OD1 1 1
16 42395 1 1 61 GLY C C 30.158 -12.030 0.434 1.00 . A A . 61 GLY C 1 1
16 42396 1 1 61 GLY CA C 30.305 -13.560 0.456 1.00 . A A . 61 GLY CA 1 1
16 42397 1 1 61 GLY H H 28.461 -14.567 0.018 1.00 . A A . 61 GLY H 1 1
16 42398 1 1 61 GLY HA2 H 30.157 -13.888 1.483 1.00 . A A . 61 GLY HA2 1 1
16 42399 1 1 61 GLY HA3 H 31.317 -13.801 0.129 1.00 . A A . 61 GLY HA3 1 1
16 42400 1 1 61 GLY N N 29.335 -14.263 -0.404 1.00 . A A . 61 GLY N 1 1
16 42401 1 1 61 GLY O O 30.991 -11.332 1.018 1.00 . A A . 61 GLY O 1 1
16 42402 1 1 62 THR C C 27.334 -9.789 -0.294 1.00 . A A . 62 THR C 1 1
16 42403 1 1 62 THR CA C 28.828 -10.074 -0.423 1.00 . A A . 62 THR CA 1 1
16 42404 1 1 62 THR CB C 29.330 -9.575 -1.788 1.00 . A A . 62 THR CB 1 1
16 42405 1 1 62 THR CG2 C 30.855 -9.465 -1.839 1.00 . A A . 62 THR CG2 1 1
16 42406 1 1 62 THR H H 28.477 -12.159 -0.663 1.00 . A A . 62 THR H 1 1
16 42407 1 1 62 THR HA H 29.333 -9.503 0.352 1.00 . A A . 62 THR HA 1 1
16 42408 1 1 62 THR HB H 28.919 -8.575 -1.964 1.00 . A A . 62 THR HB 1 1
16 42409 1 1 62 THR HG1 H 29.164 -10.081 -3.677 1.00 . A A . 62 THR HG1 1 1
16 42410 1 1 62 THR HG21 H 31.208 -8.819 -1.036 1.00 . A A . 62 THR HG21 1 1
16 42411 1 1 62 THR HG22 H 31.159 -9.033 -2.795 1.00 . A A . 62 THR HG22 1 1
16 42412 1 1 62 THR HG23 H 31.312 -10.447 -1.722 1.00 . A A . 62 THR HG23 1 1
16 42413 1 1 62 THR N N 29.117 -11.509 -0.232 1.00 . A A . 62 THR N 1 1
16 42414 1 1 62 THR O O 26.490 -10.671 -0.451 1.00 . A A . 62 THR O 1 1
16 42415 1 1 62 THR OG1 O 28.891 -10.445 -2.814 1.00 . A A . 62 THR OG1 1 1
16 42416 1 1 63 ILE C C 25.423 -6.785 -0.609 1.00 . A A . 63 ILE C 1 1
16 42417 1 1 63 ILE CA C 25.652 -8.030 0.253 1.00 . A A . 63 ILE CA 1 1
16 42418 1 1 63 ILE CB C 25.482 -7.703 1.762 1.00 . A A . 63 ILE CB 1 1
16 42419 1 1 63 ILE CD1 C 25.772 -8.649 4.151 1.00 . A A . 63 ILE CD1 1 1
16 42420 1 1 63 ILE CG1 C 25.842 -8.924 2.649 1.00 . A A . 63 ILE CG1 1 1
16 42421 1 1 63 ILE CG2 C 24.043 -7.214 2.049 1.00 . A A . 63 ILE CG2 1 1
16 42422 1 1 63 ILE H H 27.784 -7.877 0.111 1.00 . A A . 63 ILE H 1 1
16 42423 1 1 63 ILE HA H 24.911 -8.785 -0.025 1.00 . A A . 63 ILE HA 1 1
16 42424 1 1 63 ILE HB H 26.167 -6.891 2.018 1.00 . A A . 63 ILE HB 1 1
16 42425 1 1 63 ILE HD11 H 26.389 -7.784 4.394 1.00 . A A . 63 ILE HD11 1 1
16 42426 1 1 63 ILE HD12 H 24.746 -8.460 4.462 1.00 . A A . 63 ILE HD12 1 1
16 42427 1 1 63 ILE HD13 H 26.137 -9.524 4.692 1.00 . A A . 63 ILE HD13 1 1
16 42428 1 1 63 ILE HG12 H 25.177 -9.750 2.409 1.00 . A A . 63 ILE HG12 1 1
16 42429 1 1 63 ILE HG13 H 26.861 -9.249 2.440 1.00 . A A . 63 ILE HG13 1 1
16 42430 1 1 63 ILE HG21 H 23.330 -8.009 1.841 1.00 . A A . 63 ILE HG21 1 1
16 42431 1 1 63 ILE HG22 H 23.936 -6.909 3.086 1.00 . A A . 63 ILE HG22 1 1
16 42432 1 1 63 ILE HG23 H 23.806 -6.349 1.434 1.00 . A A . 63 ILE HG23 1 1
16 42433 1 1 63 ILE N N 27.013 -8.534 0.001 1.00 . A A . 63 ILE N 1 1
16 42434 1 1 63 ILE O O 26.193 -5.828 -0.522 1.00 . A A . 63 ILE O 1 1
16 42435 1 1 64 ASP C C 23.204 -4.598 -1.400 1.00 . A A . 64 ASP C 1 1
16 42436 1 1 64 ASP CA C 23.939 -5.651 -2.249 1.00 . A A . 64 ASP CA 1 1
16 42437 1 1 64 ASP CB C 23.006 -6.132 -3.371 1.00 . A A . 64 ASP CB 1 1
16 42438 1 1 64 ASP CG C 23.641 -7.162 -4.322 1.00 . A A . 64 ASP CG 1 1
16 42439 1 1 64 ASP H H 23.798 -7.619 -1.457 1.00 . A A . 64 ASP H 1 1
16 42440 1 1 64 ASP HA H 24.808 -5.175 -2.706 1.00 . A A . 64 ASP HA 1 1
16 42441 1 1 64 ASP HB2 H 22.113 -6.558 -2.922 1.00 . A A . 64 ASP HB2 1 1
16 42442 1 1 64 ASP HB3 H 22.701 -5.267 -3.957 1.00 . A A . 64 ASP HB3 1 1
16 42443 1 1 64 ASP N N 24.376 -6.793 -1.434 1.00 . A A . 64 ASP N 1 1
16 42444 1 1 64 ASP O O 22.562 -4.943 -0.407 1.00 . A A . 64 ASP O 1 1
16 42445 1 1 64 ASP OD1 O 23.620 -8.376 -4.003 1.00 . A A . 64 ASP OD1 1 1
16 42446 1 1 64 ASP OD2 O 24.119 -6.762 -5.412 1.00 . A A . 64 ASP OD2 1 1
16 42447 1 1 65 PHE C C 21.036 -2.551 -0.804 1.00 . A A . 65 PHE C 1 1
16 42448 1 1 65 PHE CA C 22.517 -2.246 -1.126 1.00 . A A . 65 PHE CA 1 1
16 42449 1 1 65 PHE CB C 22.712 -0.927 -1.896 1.00 . A A . 65 PHE CB 1 1
16 42450 1 1 65 PHE CD1 C 22.649 0.482 0.197 1.00 . A A . 65 PHE CD1 1 1
16 42451 1 1 65 PHE CD2 C 21.367 1.232 -1.732 1.00 . A A . 65 PHE CD2 1 1
16 42452 1 1 65 PHE CE1 C 22.164 1.564 0.945 1.00 . A A . 65 PHE CE1 1 1
16 42453 1 1 65 PHE CE2 C 20.890 2.323 -0.986 1.00 . A A . 65 PHE CE2 1 1
16 42454 1 1 65 PHE CG C 22.235 0.294 -1.137 1.00 . A A . 65 PHE CG 1 1
16 42455 1 1 65 PHE CZ C 21.274 2.473 0.359 1.00 . A A . 65 PHE CZ 1 1
16 42456 1 1 65 PHE H H 23.818 -3.062 -2.583 1.00 . A A . 65 PHE H 1 1
16 42457 1 1 65 PHE HA H 23.018 -2.142 -0.162 1.00 . A A . 65 PHE HA 1 1
16 42458 1 1 65 PHE HB2 H 23.774 -0.793 -2.111 1.00 . A A . 65 PHE HB2 1 1
16 42459 1 1 65 PHE HB3 H 22.194 -0.984 -2.854 1.00 . A A . 65 PHE HB3 1 1
16 42460 1 1 65 PHE HD1 H 23.329 -0.219 0.643 1.00 . A A . 65 PHE HD1 1 1
16 42461 1 1 65 PHE HD2 H 21.054 1.113 -2.759 1.00 . A A . 65 PHE HD2 1 1
16 42462 1 1 65 PHE HE1 H 22.457 1.689 1.981 1.00 . A A . 65 PHE HE1 1 1
16 42463 1 1 65 PHE HE2 H 20.219 3.035 -1.441 1.00 . A A . 65 PHE HE2 1 1
16 42464 1 1 65 PHE HZ H 20.878 3.291 0.948 1.00 . A A . 65 PHE HZ 1 1
16 42465 1 1 65 PHE N N 23.224 -3.324 -1.811 1.00 . A A . 65 PHE N 1 1
16 42466 1 1 65 PHE O O 20.672 -2.406 0.365 1.00 . A A . 65 PHE O 1 1
16 42467 1 1 66 PRO C C 18.662 -4.565 -0.436 1.00 . A A . 66 PRO C 1 1
16 42468 1 1 66 PRO CA C 18.795 -3.386 -1.420 1.00 . A A . 66 PRO CA 1 1
16 42469 1 1 66 PRO CB C 18.129 -3.691 -2.768 1.00 . A A . 66 PRO CB 1 1
16 42470 1 1 66 PRO CD C 20.397 -3.144 -3.181 1.00 . A A . 66 PRO CD 1 1
16 42471 1 1 66 PRO CG C 19.289 -4.060 -3.682 1.00 . A A . 66 PRO CG 1 1
16 42472 1 1 66 PRO HA H 18.296 -2.521 -0.980 1.00 . A A . 66 PRO HA 1 1
16 42473 1 1 66 PRO HB2 H 17.406 -4.505 -2.698 1.00 . A A . 66 PRO HB2 1 1
16 42474 1 1 66 PRO HB3 H 17.645 -2.788 -3.142 1.00 . A A . 66 PRO HB3 1 1
16 42475 1 1 66 PRO HD2 H 21.364 -3.566 -3.433 1.00 . A A . 66 PRO HD2 1 1
16 42476 1 1 66 PRO HD3 H 20.284 -2.159 -3.643 1.00 . A A . 66 PRO HD3 1 1
16 42477 1 1 66 PRO HG2 H 19.567 -5.104 -3.525 1.00 . A A . 66 PRO HG2 1 1
16 42478 1 1 66 PRO HG3 H 19.059 -3.880 -4.731 1.00 . A A . 66 PRO HG3 1 1
16 42479 1 1 66 PRO N N 20.181 -3.027 -1.741 1.00 . A A . 66 PRO N 1 1
16 42480 1 1 66 PRO O O 17.695 -4.590 0.316 1.00 . A A . 66 PRO O 1 1
16 42481 1 1 67 GLU C C 19.986 -6.129 1.981 1.00 . A A . 67 GLU C 1 1
16 42482 1 1 67 GLU CA C 19.608 -6.615 0.573 1.00 . A A . 67 GLU CA 1 1
16 42483 1 1 67 GLU CB C 20.562 -7.731 0.110 1.00 . A A . 67 GLU CB 1 1
16 42484 1 1 67 GLU CD C 18.790 -9.031 -1.212 1.00 . A A . 67 GLU CD 1 1
16 42485 1 1 67 GLU CG C 20.179 -8.368 -1.236 1.00 . A A . 67 GLU CG 1 1
16 42486 1 1 67 GLU H H 20.431 -5.405 -0.987 1.00 . A A . 67 GLU H 1 1
16 42487 1 1 67 GLU HA H 18.600 -7.032 0.631 1.00 . A A . 67 GLU HA 1 1
16 42488 1 1 67 GLU HB2 H 21.577 -7.339 0.027 1.00 . A A . 67 GLU HB2 1 1
16 42489 1 1 67 GLU HB3 H 20.591 -8.513 0.864 1.00 . A A . 67 GLU HB3 1 1
16 42490 1 1 67 GLU HG2 H 20.214 -7.616 -2.020 1.00 . A A . 67 GLU HG2 1 1
16 42491 1 1 67 GLU HG3 H 20.929 -9.125 -1.480 1.00 . A A . 67 GLU HG3 1 1
16 42492 1 1 67 GLU N N 19.619 -5.502 -0.390 1.00 . A A . 67 GLU N 1 1
16 42493 1 1 67 GLU O O 19.336 -6.500 2.960 1.00 . A A . 67 GLU O 1 1
16 42494 1 1 67 GLU OE1 O 18.598 -10.033 -0.485 1.00 . A A . 67 GLU OE1 1 1
16 42495 1 1 67 GLU OE2 O 17.880 -8.571 -1.939 1.00 . A A . 67 GLU OE2 1 1
16 42496 1 1 68 PHE C C 20.137 -3.714 3.844 1.00 . A A . 68 PHE C 1 1
16 42497 1 1 68 PHE CA C 21.328 -4.527 3.310 1.00 . A A . 68 PHE CA 1 1
16 42498 1 1 68 PHE CB C 22.556 -3.642 3.048 1.00 . A A . 68 PHE CB 1 1
16 42499 1 1 68 PHE CD1 C 23.125 -2.919 5.409 1.00 . A A . 68 PHE CD1 1 1
16 42500 1 1 68 PHE CD2 C 22.642 -1.203 3.747 1.00 . A A . 68 PHE CD2 1 1
16 42501 1 1 68 PHE CE1 C 23.329 -1.919 6.378 1.00 . A A . 68 PHE CE1 1 1
16 42502 1 1 68 PHE CE2 C 22.850 -0.204 4.713 1.00 . A A . 68 PHE CE2 1 1
16 42503 1 1 68 PHE CG C 22.791 -2.563 4.089 1.00 . A A . 68 PHE CG 1 1
16 42504 1 1 68 PHE CZ C 23.197 -0.561 6.025 1.00 . A A . 68 PHE CZ 1 1
16 42505 1 1 68 PHE H H 21.478 -4.990 1.225 1.00 . A A . 68 PHE H 1 1
16 42506 1 1 68 PHE HA H 21.590 -5.259 4.074 1.00 . A A . 68 PHE HA 1 1
16 42507 1 1 68 PHE HB2 H 23.439 -4.279 3.002 1.00 . A A . 68 PHE HB2 1 1
16 42508 1 1 68 PHE HB3 H 22.449 -3.160 2.073 1.00 . A A . 68 PHE HB3 1 1
16 42509 1 1 68 PHE HD1 H 23.208 -3.962 5.684 1.00 . A A . 68 PHE HD1 1 1
16 42510 1 1 68 PHE HD2 H 22.360 -0.921 2.742 1.00 . A A . 68 PHE HD2 1 1
16 42511 1 1 68 PHE HE1 H 23.555 -2.196 7.393 1.00 . A A . 68 PHE HE1 1 1
16 42512 1 1 68 PHE HE2 H 22.738 0.843 4.448 1.00 . A A . 68 PHE HE2 1 1
16 42513 1 1 68 PHE HZ H 23.352 0.203 6.773 1.00 . A A . 68 PHE HZ 1 1
16 42514 1 1 68 PHE N N 20.981 -5.239 2.075 1.00 . A A . 68 PHE N 1 1
16 42515 1 1 68 PHE O O 19.836 -3.776 5.033 1.00 . A A . 68 PHE O 1 1
16 42516 1 1 69 LEU C C 17.069 -3.221 3.817 1.00 . A A . 69 LEU C 1 1
16 42517 1 1 69 LEU CA C 18.203 -2.270 3.386 1.00 . A A . 69 LEU CA 1 1
16 42518 1 1 69 LEU CB C 17.738 -1.353 2.242 1.00 . A A . 69 LEU CB 1 1
16 42519 1 1 69 LEU CD1 C 18.208 0.414 0.564 1.00 . A A . 69 LEU CD1 1 1
16 42520 1 1 69 LEU CD2 C 18.891 0.840 2.961 1.00 . A A . 69 LEU CD2 1 1
16 42521 1 1 69 LEU CG C 18.717 -0.218 1.866 1.00 . A A . 69 LEU CG 1 1
16 42522 1 1 69 LEU H H 19.729 -2.928 2.017 1.00 . A A . 69 LEU H 1 1
16 42523 1 1 69 LEU HA H 18.441 -1.655 4.255 1.00 . A A . 69 LEU HA 1 1
16 42524 1 1 69 LEU HB2 H 17.556 -1.967 1.360 1.00 . A A . 69 LEU HB2 1 1
16 42525 1 1 69 LEU HB3 H 16.778 -0.909 2.521 1.00 . A A . 69 LEU HB3 1 1
16 42526 1 1 69 LEU HD11 H 18.232 -0.320 -0.243 1.00 . A A . 69 LEU HD11 1 1
16 42527 1 1 69 LEU HD12 H 18.847 1.239 0.279 1.00 . A A . 69 LEU HD12 1 1
16 42528 1 1 69 LEU HD13 H 17.182 0.773 0.685 1.00 . A A . 69 LEU HD13 1 1
16 42529 1 1 69 LEU HD21 H 19.586 1.609 2.620 1.00 . A A . 69 LEU HD21 1 1
16 42530 1 1 69 LEU HD22 H 19.289 0.391 3.868 1.00 . A A . 69 LEU HD22 1 1
16 42531 1 1 69 LEU HD23 H 17.935 1.302 3.181 1.00 . A A . 69 LEU HD23 1 1
16 42532 1 1 69 LEU HG H 19.707 -0.624 1.679 1.00 . A A . 69 LEU HG 1 1
16 42533 1 1 69 LEU N N 19.411 -2.994 2.978 1.00 . A A . 69 LEU N 1 1
16 42534 1 1 69 LEU O O 16.332 -2.890 4.750 1.00 . A A . 69 LEU O 1 1
16 42535 1 1 70 THR C C 16.110 -5.991 4.917 1.00 . A A . 70 THR C 1 1
16 42536 1 1 70 THR CA C 15.916 -5.417 3.519 1.00 . A A . 70 THR CA 1 1
16 42537 1 1 70 THR CB C 15.871 -6.519 2.448 1.00 . A A . 70 THR CB 1 1
16 42538 1 1 70 THR CG2 C 14.929 -7.673 2.818 1.00 . A A . 70 THR CG2 1 1
16 42539 1 1 70 THR H H 17.586 -4.591 2.433 1.00 . A A . 70 THR H 1 1
16 42540 1 1 70 THR HA H 14.943 -4.931 3.521 1.00 . A A . 70 THR HA 1 1
16 42541 1 1 70 THR HB H 16.869 -6.929 2.277 1.00 . A A . 70 THR HB 1 1
16 42542 1 1 70 THR HG1 H 16.057 -5.385 0.875 1.00 . A A . 70 THR HG1 1 1
16 42543 1 1 70 THR HG21 H 14.846 -8.361 1.974 1.00 . A A . 70 THR HG21 1 1
16 42544 1 1 70 THR HG22 H 13.936 -7.290 3.062 1.00 . A A . 70 THR HG22 1 1
16 42545 1 1 70 THR HG23 H 15.336 -8.222 3.666 1.00 . A A . 70 THR HG23 1 1
16 42546 1 1 70 THR N N 16.947 -4.404 3.196 1.00 . A A . 70 THR N 1 1
16 42547 1 1 70 THR O O 15.137 -6.060 5.672 1.00 . A A . 70 THR O 1 1
16 42548 1 1 70 THR OG1 O 15.365 -5.960 1.251 1.00 . A A . 70 THR OG1 1 1
16 42549 1 1 71 MET C C 17.310 -5.766 7.753 1.00 . A A . 71 MET C 1 1
16 42550 1 1 71 MET CA C 17.599 -6.831 6.679 1.00 . A A . 71 MET CA 1 1
16 42551 1 1 71 MET CB C 19.020 -7.415 6.814 1.00 . A A . 71 MET CB 1 1
16 42552 1 1 71 MET CE C 22.120 -8.206 5.930 1.00 . A A . 71 MET CE 1 1
16 42553 1 1 71 MET CG C 20.132 -6.396 6.538 1.00 . A A . 71 MET CG 1 1
16 42554 1 1 71 MET H H 18.108 -6.298 4.647 1.00 . A A . 71 MET H 1 1
16 42555 1 1 71 MET HA H 16.903 -7.650 6.878 1.00 . A A . 71 MET HA 1 1
16 42556 1 1 71 MET HB2 H 19.129 -7.792 7.828 1.00 . A A . 71 MET HB2 1 1
16 42557 1 1 71 MET HB3 H 19.126 -8.251 6.119 1.00 . A A . 71 MET HB3 1 1
16 42558 1 1 71 MET HE1 H 21.367 -8.987 6.035 1.00 . A A . 71 MET HE1 1 1
16 42559 1 1 71 MET HE2 H 22.107 -7.822 4.907 1.00 . A A . 71 MET HE2 1 1
16 42560 1 1 71 MET HE3 H 23.097 -8.637 6.140 1.00 . A A . 71 MET HE3 1 1
16 42561 1 1 71 MET HG2 H 20.165 -6.201 5.468 1.00 . A A . 71 MET HG2 1 1
16 42562 1 1 71 MET HG3 H 19.895 -5.455 7.039 1.00 . A A . 71 MET HG3 1 1
16 42563 1 1 71 MET N N 17.338 -6.352 5.311 1.00 . A A . 71 MET N 1 1
16 42564 1 1 71 MET O O 16.891 -6.116 8.856 1.00 . A A . 71 MET O 1 1
16 42565 1 1 71 MET SD S 21.783 -6.866 7.093 1.00 . A A . 71 MET SD 1 1
16 42566 1 1 72 MET C C 15.544 -3.209 8.344 1.00 . A A . 72 MET C 1 1
16 42567 1 1 72 MET CA C 17.069 -3.368 8.316 1.00 . A A . 72 MET CA 1 1
16 42568 1 1 72 MET CB C 17.756 -2.052 7.906 1.00 . A A . 72 MET CB 1 1
16 42569 1 1 72 MET CE C 20.048 0.195 9.327 1.00 . A A . 72 MET CE 1 1
16 42570 1 1 72 MET CG C 19.283 -2.114 7.998 1.00 . A A . 72 MET CG 1 1
16 42571 1 1 72 MET H H 17.845 -4.249 6.518 1.00 . A A . 72 MET H 1 1
16 42572 1 1 72 MET HA H 17.376 -3.604 9.337 1.00 . A A . 72 MET HA 1 1
16 42573 1 1 72 MET HB2 H 17.477 -1.790 6.885 1.00 . A A . 72 MET HB2 1 1
16 42574 1 1 72 MET HB3 H 17.397 -1.261 8.563 1.00 . A A . 72 MET HB3 1 1
16 42575 1 1 72 MET HE1 H 20.643 -0.418 10.009 1.00 . A A . 72 MET HE1 1 1
16 42576 1 1 72 MET HE2 H 20.476 1.197 9.296 1.00 . A A . 72 MET HE2 1 1
16 42577 1 1 72 MET HE3 H 19.023 0.270 9.687 1.00 . A A . 72 MET HE3 1 1
16 42578 1 1 72 MET HG2 H 19.587 -2.467 8.987 1.00 . A A . 72 MET HG2 1 1
16 42579 1 1 72 MET HG3 H 19.649 -2.826 7.267 1.00 . A A . 72 MET HG3 1 1
16 42580 1 1 72 MET N N 17.469 -4.473 7.430 1.00 . A A . 72 MET N 1 1
16 42581 1 1 72 MET O O 14.965 -3.174 9.425 1.00 . A A . 72 MET O 1 1
16 42582 1 1 72 MET SD S 20.087 -0.522 7.668 1.00 . A A . 72 MET SD 1 1
16 42583 1 1 73 ALA C C 12.585 -4.056 7.803 1.00 . A A . 73 ALA C 1 1
16 42584 1 1 73 ALA CA C 13.416 -2.975 7.083 1.00 . A A . 73 ALA CA 1 1
16 42585 1 1 73 ALA CB C 13.070 -2.908 5.591 1.00 . A A . 73 ALA CB 1 1
16 42586 1 1 73 ALA H H 15.406 -3.213 6.329 1.00 . A A . 73 ALA H 1 1
16 42587 1 1 73 ALA HA H 13.159 -2.025 7.548 1.00 . A A . 73 ALA HA 1 1
16 42588 1 1 73 ALA HB1 H 13.298 -3.863 5.117 1.00 . A A . 73 ALA HB1 1 1
16 42589 1 1 73 ALA HB2 H 12.005 -2.698 5.469 1.00 . A A . 73 ALA HB2 1 1
16 42590 1 1 73 ALA HB3 H 13.642 -2.121 5.105 1.00 . A A . 73 ALA HB3 1 1
16 42591 1 1 73 ALA N N 14.869 -3.171 7.191 1.00 . A A . 73 ALA N 1 1
16 42592 1 1 73 ALA O O 11.511 -3.759 8.327 1.00 . A A . 73 ALA O 1 1
16 42593 1 1 74 ARG C C 12.652 -6.407 10.038 1.00 . A A . 74 ARG C 1 1
16 42594 1 1 74 ARG CA C 12.462 -6.430 8.514 1.00 . A A . 74 ARG CA 1 1
16 42595 1 1 74 ARG CB C 13.005 -7.735 7.908 1.00 . A A . 74 ARG CB 1 1
16 42596 1 1 74 ARG CD C 13.082 -9.144 5.771 1.00 . A A . 74 ARG CD 1 1
16 42597 1 1 74 ARG CG C 12.438 -7.957 6.492 1.00 . A A . 74 ARG CG 1 1
16 42598 1 1 74 ARG CZ C 13.409 -11.585 6.198 1.00 . A A . 74 ARG CZ 1 1
16 42599 1 1 74 ARG H H 13.958 -5.447 7.340 1.00 . A A . 74 ARG H 1 1
16 42600 1 1 74 ARG HA H 11.387 -6.401 8.326 1.00 . A A . 74 ARG HA 1 1
16 42601 1 1 74 ARG HB2 H 14.097 -7.708 7.885 1.00 . A A . 74 ARG HB2 1 1
16 42602 1 1 74 ARG HB3 H 12.692 -8.565 8.543 1.00 . A A . 74 ARG HB3 1 1
16 42603 1 1 74 ARG HD2 H 12.686 -9.190 4.755 1.00 . A A . 74 ARG HD2 1 1
16 42604 1 1 74 ARG HD3 H 14.161 -8.973 5.721 1.00 . A A . 74 ARG HD3 1 1
16 42605 1 1 74 ARG HE H 12.080 -10.419 7.151 1.00 . A A . 74 ARG HE 1 1
16 42606 1 1 74 ARG HG2 H 11.363 -8.116 6.568 1.00 . A A . 74 ARG HG2 1 1
16 42607 1 1 74 ARG HG3 H 12.614 -7.068 5.887 1.00 . A A . 74 ARG HG3 1 1
16 42608 1 1 74 ARG HH11 H 14.548 -10.946 4.657 1.00 . A A . 74 ARG HH11 1 1
16 42609 1 1 74 ARG HH12 H 14.793 -12.608 5.174 1.00 . A A . 74 ARG HH12 1 1
16 42610 1 1 74 ARG HH21 H 12.447 -12.639 7.643 1.00 . A A . 74 ARG HH21 1 1
16 42611 1 1 74 ARG HH22 H 13.663 -13.502 6.717 1.00 . A A . 74 ARG HH22 1 1
16 42612 1 1 74 ARG N N 13.094 -5.289 7.844 1.00 . A A . 74 ARG N 1 1
16 42613 1 1 74 ARG NE N 12.797 -10.428 6.441 1.00 . A A . 74 ARG NE 1 1
16 42614 1 1 74 ARG NH1 N 14.320 -11.713 5.265 1.00 . A A . 74 ARG NH1 1 1
16 42615 1 1 74 ARG NH2 N 13.137 -12.655 6.905 1.00 . A A . 74 ARG NH2 1 1
16 42616 1 1 74 ARG O O 11.763 -6.862 10.759 1.00 . A A . 74 ARG O 1 1
16 42617 1 1 75 LYS C C 13.637 -4.416 12.628 1.00 . A A . 75 LYS C 1 1
16 42618 1 1 75 LYS CA C 14.050 -5.765 11.990 1.00 . A A . 75 LYS CA 1 1
16 42619 1 1 75 LYS CB C 15.529 -6.119 12.242 1.00 . A A . 75 LYS CB 1 1
16 42620 1 1 75 LYS CD C 17.180 -8.085 12.427 1.00 . A A . 75 LYS CD 1 1
16 42621 1 1 75 LYS CE C 17.315 -9.595 12.161 1.00 . A A . 75 LYS CE 1 1
16 42622 1 1 75 LYS CG C 15.796 -7.610 11.958 1.00 . A A . 75 LYS CG 1 1
16 42623 1 1 75 LYS H H 14.466 -5.531 9.900 1.00 . A A . 75 LYS H 1 1
16 42624 1 1 75 LYS HA H 13.444 -6.508 12.519 1.00 . A A . 75 LYS HA 1 1
16 42625 1 1 75 LYS HB2 H 16.176 -5.492 11.627 1.00 . A A . 75 LYS HB2 1 1
16 42626 1 1 75 LYS HB3 H 15.762 -5.926 13.287 1.00 . A A . 75 LYS HB3 1 1
16 42627 1 1 75 LYS HD2 H 17.955 -7.538 11.889 1.00 . A A . 75 LYS HD2 1 1
16 42628 1 1 75 LYS HD3 H 17.285 -7.896 13.495 1.00 . A A . 75 LYS HD3 1 1
16 42629 1 1 75 LYS HE2 H 16.439 -10.100 12.577 1.00 . A A . 75 LYS HE2 1 1
16 42630 1 1 75 LYS HE3 H 17.319 -9.771 11.085 1.00 . A A . 75 LYS HE3 1 1
16 42631 1 1 75 LYS HG2 H 15.042 -8.198 12.486 1.00 . A A . 75 LYS HG2 1 1
16 42632 1 1 75 LYS HG3 H 15.702 -7.802 10.888 1.00 . A A . 75 LYS HG3 1 1
16 42633 1 1 75 LYS HZ1 H 18.608 -11.170 12.593 1.00 . A A . 75 LYS HZ1 1 1
16 42634 1 1 75 LYS HZ2 H 18.542 -10.044 13.778 1.00 . A A . 75 LYS HZ2 1 1
16 42635 1 1 75 LYS HZ3 H 19.379 -9.739 12.407 1.00 . A A . 75 LYS HZ3 1 1
16 42636 1 1 75 LYS N N 13.765 -5.864 10.546 1.00 . A A . 75 LYS N 1 1
16 42637 1 1 75 LYS NZ N 18.544 -10.169 12.774 1.00 . A A . 75 LYS NZ 1 1
16 42638 1 1 75 LYS O O 13.389 -4.371 13.836 1.00 . A A . 75 LYS O 1 1
16 42639 1 1 76 MET C C 11.396 -2.171 12.396 1.00 . A A . 76 MET C 1 1
16 42640 1 1 76 MET CA C 12.924 -2.047 12.254 1.00 . A A . 76 MET CA 1 1
16 42641 1 1 76 MET CB C 13.289 -0.946 11.239 1.00 . A A . 76 MET CB 1 1
16 42642 1 1 76 MET CE C 16.895 0.924 12.228 1.00 . A A . 76 MET CE 1 1
16 42643 1 1 76 MET CG C 14.764 -0.530 11.295 1.00 . A A . 76 MET CG 1 1
16 42644 1 1 76 MET H H 13.797 -3.433 10.877 1.00 . A A . 76 MET H 1 1
16 42645 1 1 76 MET HA H 13.333 -1.759 13.225 1.00 . A A . 76 MET HA 1 1
16 42646 1 1 76 MET HB2 H 13.056 -1.290 10.228 1.00 . A A . 76 MET HB2 1 1
16 42647 1 1 76 MET HB3 H 12.679 -0.061 11.440 1.00 . A A . 76 MET HB3 1 1
16 42648 1 1 76 MET HE1 H 17.504 0.059 11.965 1.00 . A A . 76 MET HE1 1 1
16 42649 1 1 76 MET HE2 H 16.799 1.569 11.350 1.00 . A A . 76 MET HE2 1 1
16 42650 1 1 76 MET HE3 H 17.387 1.495 13.013 1.00 . A A . 76 MET HE3 1 1
16 42651 1 1 76 MET HG2 H 15.393 -1.417 11.197 1.00 . A A . 76 MET HG2 1 1
16 42652 1 1 76 MET HG3 H 14.962 0.107 10.435 1.00 . A A . 76 MET HG3 1 1
16 42653 1 1 76 MET N N 13.503 -3.338 11.843 1.00 . A A . 76 MET N 1 1
16 42654 1 1 76 MET O O 10.673 -2.162 11.400 1.00 . A A . 76 MET O 1 1
16 42655 1 1 76 MET SD S 15.255 0.387 12.783 1.00 . A A . 76 MET SD 1 1
16 42656 1 1 77 LYS C C 9.030 -1.813 15.198 1.00 . A A . 77 LYS C 1 1
16 42657 1 1 77 LYS CA C 9.498 -2.591 13.953 1.00 . A A . 77 LYS CA 1 1
16 42658 1 1 77 LYS CB C 9.295 -4.112 14.153 1.00 . A A . 77 LYS CB 1 1
16 42659 1 1 77 LYS CD C 8.550 -4.745 11.782 1.00 . A A . 77 LYS CD 1 1
16 42660 1 1 77 LYS CE C 8.903 -5.526 10.515 1.00 . A A . 77 LYS CE 1 1
16 42661 1 1 77 LYS CG C 9.556 -4.985 12.909 1.00 . A A . 77 LYS CG 1 1
16 42662 1 1 77 LYS H H 11.566 -2.327 14.400 1.00 . A A . 77 LYS H 1 1
16 42663 1 1 77 LYS HA H 8.859 -2.262 13.139 1.00 . A A . 77 LYS HA 1 1
16 42664 1 1 77 LYS HB2 H 9.962 -4.448 14.947 1.00 . A A . 77 LYS HB2 1 1
16 42665 1 1 77 LYS HB3 H 8.271 -4.296 14.483 1.00 . A A . 77 LYS HB3 1 1
16 42666 1 1 77 LYS HD2 H 7.557 -5.044 12.130 1.00 . A A . 77 LYS HD2 1 1
16 42667 1 1 77 LYS HD3 H 8.526 -3.687 11.532 1.00 . A A . 77 LYS HD3 1 1
16 42668 1 1 77 LYS HE2 H 9.920 -5.259 10.213 1.00 . A A . 77 LYS HE2 1 1
16 42669 1 1 77 LYS HE3 H 8.875 -6.595 10.735 1.00 . A A . 77 LYS HE3 1 1
16 42670 1 1 77 LYS HG2 H 10.571 -4.816 12.540 1.00 . A A . 77 LYS HG2 1 1
16 42671 1 1 77 LYS HG3 H 9.490 -6.032 13.208 1.00 . A A . 77 LYS HG3 1 1
16 42672 1 1 77 LYS HZ1 H 8.189 -5.733 8.576 1.00 . A A . 77 LYS HZ1 1 1
16 42673 1 1 77 LYS HZ2 H 8.021 -4.213 9.184 1.00 . A A . 77 LYS HZ2 1 1
16 42674 1 1 77 LYS HZ3 H 7.011 -5.396 9.678 1.00 . A A . 77 LYS HZ3 1 1
16 42675 1 1 77 LYS N N 10.911 -2.328 13.632 1.00 . A A . 77 LYS N 1 1
16 42676 1 1 77 LYS NZ N 7.968 -5.202 9.411 1.00 . A A . 77 LYS NZ 1 1
16 42677 1 1 77 LYS O O 9.828 -1.521 16.090 1.00 . A A . 77 LYS O 1 1
16 42678 1 1 78 ASP C C 6.743 -1.902 17.586 1.00 . A A . 78 ASP C 1 1
16 42679 1 1 78 ASP CA C 7.093 -0.893 16.464 1.00 . A A . 78 ASP CA 1 1
16 42680 1 1 78 ASP CB C 5.816 -0.154 16.021 1.00 . A A . 78 ASP CB 1 1
16 42681 1 1 78 ASP CG C 6.062 1.092 15.158 1.00 . A A . 78 ASP CG 1 1
16 42682 1 1 78 ASP H H 7.136 -1.776 14.505 1.00 . A A . 78 ASP H 1 1
16 42683 1 1 78 ASP HA H 7.771 -0.160 16.906 1.00 . A A . 78 ASP HA 1 1
16 42684 1 1 78 ASP HB2 H 5.178 -0.860 15.483 1.00 . A A . 78 ASP HB2 1 1
16 42685 1 1 78 ASP HB3 H 5.271 0.172 16.906 1.00 . A A . 78 ASP HB3 1 1
16 42686 1 1 78 ASP N N 7.728 -1.522 15.286 1.00 . A A . 78 ASP N 1 1
16 42687 1 1 78 ASP O O 6.394 -1.505 18.701 1.00 . A A . 78 ASP O 1 1
16 42688 1 1 78 ASP OD1 O 7.054 1.822 15.390 1.00 . A A . 78 ASP OD1 1 1
16 42689 1 1 78 ASP OD2 O 5.216 1.361 14.271 1.00 . A A . 78 ASP OD2 1 1
16 42690 1 1 79 THR C C 7.636 -5.422 18.030 1.00 . A A . 79 THR C 1 1
16 42691 1 1 79 THR CA C 6.557 -4.342 18.174 1.00 . A A . 79 THR CA 1 1
16 42692 1 1 79 THR CB C 5.119 -4.823 17.908 1.00 . A A . 79 THR CB 1 1
16 42693 1 1 79 THR CG2 C 4.944 -5.536 16.563 1.00 . A A . 79 THR CG2 1 1
16 42694 1 1 79 THR H H 7.163 -3.431 16.355 1.00 . A A . 79 THR H 1 1
16 42695 1 1 79 THR HA H 6.589 -4.000 19.208 1.00 . A A . 79 THR HA 1 1
16 42696 1 1 79 THR HB H 4.466 -3.948 17.919 1.00 . A A . 79 THR HB 1 1
16 42697 1 1 79 THR HG1 H 3.737 -5.797 18.846 1.00 . A A . 79 THR HG1 1 1
16 42698 1 1 79 THR HG21 H 5.250 -4.875 15.752 1.00 . A A . 79 THR HG21 1 1
16 42699 1 1 79 THR HG22 H 3.892 -5.787 16.426 1.00 . A A . 79 THR HG22 1 1
16 42700 1 1 79 THR HG23 H 5.544 -6.445 16.521 1.00 . A A . 79 THR HG23 1 1
16 42701 1 1 79 THR N N 6.849 -3.207 17.287 1.00 . A A . 79 THR N 1 1
16 42702 1 1 79 THR O O 8.614 -5.219 17.310 1.00 . A A . 79 THR O 1 1
16 42703 1 1 79 THR OG1 O 4.703 -5.690 18.943 1.00 . A A . 79 THR OG1 1 1
16 42704 1 1 80 ASP C C 7.830 -8.991 19.180 1.00 . A A . 80 ASP C 1 1
16 42705 1 1 80 ASP CA C 8.464 -7.647 18.759 1.00 . A A . 80 ASP CA 1 1
16 42706 1 1 80 ASP CB C 9.694 -7.259 19.606 1.00 . A A . 80 ASP CB 1 1
16 42707 1 1 80 ASP CG C 9.354 -6.852 21.043 1.00 . A A . 80 ASP CG 1 1
16 42708 1 1 80 ASP H H 6.627 -6.661 19.229 1.00 . A A . 80 ASP H 1 1
16 42709 1 1 80 ASP HA H 8.832 -7.797 17.740 1.00 . A A . 80 ASP HA 1 1
16 42710 1 1 80 ASP HB2 H 10.400 -8.090 19.620 1.00 . A A . 80 ASP HB2 1 1
16 42711 1 1 80 ASP HB3 H 10.208 -6.428 19.120 1.00 . A A . 80 ASP HB3 1 1
16 42712 1 1 80 ASP N N 7.492 -6.550 18.717 1.00 . A A . 80 ASP N 1 1
16 42713 1 1 80 ASP O O 6.649 -9.066 19.521 1.00 . A A . 80 ASP O 1 1
16 42714 1 1 80 ASP OD1 O 9.354 -7.735 21.931 1.00 . A A . 80 ASP OD1 1 1
16 42715 1 1 80 ASP OD2 O 9.175 -5.635 21.288 1.00 . A A . 80 ASP OD2 1 1
16 42716 1 1 81 SER C C 7.267 -11.979 20.109 1.00 . A A . 81 SER C 1 1
16 42717 1 1 81 SER CA C 8.087 -11.446 18.921 1.00 . A A . 81 SER CA 1 1
16 42718 1 1 81 SER CB C 9.256 -12.392 18.605 1.00 . A A . 81 SER CB 1 1
16 42719 1 1 81 SER H H 9.573 -9.950 18.814 1.00 . A A . 81 SER H 1 1
16 42720 1 1 81 SER HA H 7.441 -11.474 18.053 1.00 . A A . 81 SER HA 1 1
16 42721 1 1 81 SER HB2 H 9.945 -12.407 19.447 1.00 . A A . 81 SER HB2 1 1
16 42722 1 1 81 SER HB3 H 8.870 -13.402 18.455 1.00 . A A . 81 SER HB3 1 1
16 42723 1 1 81 SER HG H 10.656 -12.622 17.235 1.00 . A A . 81 SER HG 1 1
16 42724 1 1 81 SER N N 8.601 -10.075 19.066 1.00 . A A . 81 SER N 1 1
16 42725 1 1 81 SER O O 7.769 -12.076 21.231 1.00 . A A . 81 SER O 1 1
16 42726 1 1 81 SER OG O 9.951 -11.968 17.435 1.00 . A A . 81 SER OG 1 1
16 42727 1 1 82 GLU C C 5.747 -14.192 21.579 1.00 . A A . 82 GLU C 1 1
16 42728 1 1 82 GLU CA C 5.140 -12.949 20.907 1.00 . A A . 82 GLU CA 1 1
16 42729 1 1 82 GLU CB C 3.722 -13.220 20.364 1.00 . A A . 82 GLU CB 1 1
16 42730 1 1 82 GLU CD C 2.202 -14.390 18.711 1.00 . A A . 82 GLU CD 1 1
16 42731 1 1 82 GLU CG C 3.632 -14.294 19.268 1.00 . A A . 82 GLU CG 1 1
16 42732 1 1 82 GLU H H 5.636 -12.285 18.934 1.00 . A A . 82 GLU H 1 1
16 42733 1 1 82 GLU HA H 5.043 -12.191 21.682 1.00 . A A . 82 GLU HA 1 1
16 42734 1 1 82 GLU HB2 H 3.086 -13.520 21.196 1.00 . A A . 82 GLU HB2 1 1
16 42735 1 1 82 GLU HB3 H 3.327 -12.288 19.963 1.00 . A A . 82 GLU HB3 1 1
16 42736 1 1 82 GLU HG2 H 4.323 -14.055 18.460 1.00 . A A . 82 GLU HG2 1 1
16 42737 1 1 82 GLU HG3 H 3.912 -15.262 19.689 1.00 . A A . 82 GLU HG3 1 1
16 42738 1 1 82 GLU N N 6.021 -12.402 19.862 1.00 . A A . 82 GLU N 1 1
16 42739 1 1 82 GLU O O 5.728 -14.297 22.800 1.00 . A A . 82 GLU O 1 1
16 42740 1 1 82 GLU OE1 O 1.364 -15.102 19.310 1.00 . A A . 82 GLU OE1 1 1
16 42741 1 1 82 GLU OE2 O 1.914 -13.768 17.661 1.00 . A A . 82 GLU OE2 1 1
16 42742 1 1 83 GLU C C 8.202 -15.984 22.258 1.00 . A A . 83 GLU C 1 1
16 42743 1 1 83 GLU CA C 7.015 -16.309 21.330 1.00 . A A . 83 GLU CA 1 1
16 42744 1 1 83 GLU CB C 7.454 -17.167 20.129 1.00 . A A . 83 GLU CB 1 1
16 42745 1 1 83 GLU CD C 8.261 -19.412 19.314 1.00 . A A . 83 GLU CD 1 1
16 42746 1 1 83 GLU CG C 7.993 -18.539 20.548 1.00 . A A . 83 GLU CG 1 1
16 42747 1 1 83 GLU H H 6.366 -14.945 19.810 1.00 . A A . 83 GLU H 1 1
16 42748 1 1 83 GLU HA H 6.273 -16.874 21.901 1.00 . A A . 83 GLU HA 1 1
16 42749 1 1 83 GLU HB2 H 6.594 -17.324 19.483 1.00 . A A . 83 GLU HB2 1 1
16 42750 1 1 83 GLU HB3 H 8.222 -16.631 19.562 1.00 . A A . 83 GLU HB3 1 1
16 42751 1 1 83 GLU HG2 H 8.911 -18.423 21.120 1.00 . A A . 83 GLU HG2 1 1
16 42752 1 1 83 GLU HG3 H 7.254 -19.036 21.185 1.00 . A A . 83 GLU HG3 1 1
16 42753 1 1 83 GLU N N 6.370 -15.096 20.810 1.00 . A A . 83 GLU N 1 1
16 42754 1 1 83 GLU O O 8.424 -16.676 23.254 1.00 . A A . 83 GLU O 1 1
16 42755 1 1 83 GLU OE1 O 9.339 -19.268 18.680 1.00 . A A . 83 GLU OE1 1 1
16 42756 1 1 83 GLU OE2 O 7.403 -20.260 18.966 1.00 . A A . 83 GLU OE2 1 1
16 42757 1 1 84 GLU C C 9.585 -13.915 24.156 1.00 . A A . 84 GLU C 1 1
16 42758 1 1 84 GLU CA C 10.061 -14.433 22.789 1.00 . A A . 84 GLU CA 1 1
16 42759 1 1 84 GLU CB C 10.822 -13.364 21.990 1.00 . A A . 84 GLU CB 1 1
16 42760 1 1 84 GLU CD C 12.764 -11.739 21.873 1.00 . A A . 84 GLU CD 1 1
16 42761 1 1 84 GLU CG C 11.934 -12.666 22.776 1.00 . A A . 84 GLU CG 1 1
16 42762 1 1 84 GLU H H 8.624 -14.294 21.221 1.00 . A A . 84 GLU H 1 1
16 42763 1 1 84 GLU HA H 10.737 -15.271 22.968 1.00 . A A . 84 GLU HA 1 1
16 42764 1 1 84 GLU HB2 H 11.251 -13.845 21.108 1.00 . A A . 84 GLU HB2 1 1
16 42765 1 1 84 GLU HB3 H 10.131 -12.591 21.667 1.00 . A A . 84 GLU HB3 1 1
16 42766 1 1 84 GLU HG2 H 11.471 -12.069 23.562 1.00 . A A . 84 GLU HG2 1 1
16 42767 1 1 84 GLU HG3 H 12.586 -13.413 23.226 1.00 . A A . 84 GLU HG3 1 1
16 42768 1 1 84 GLU N N 8.929 -14.894 21.978 1.00 . A A . 84 GLU N 1 1
16 42769 1 1 84 GLU O O 10.170 -14.235 25.195 1.00 . A A . 84 GLU O 1 1
16 42770 1 1 84 GLU OE1 O 13.545 -12.241 21.030 1.00 . A A . 84 GLU OE1 1 1
16 42771 1 1 84 GLU OE2 O 12.657 -10.499 22.022 1.00 . A A . 84 GLU OE2 1 1
16 42772 1 1 85 ILE C C 7.198 -13.814 26.198 1.00 . A A . 85 ILE C 1 1
16 42773 1 1 85 ILE CA C 7.853 -12.663 25.412 1.00 . A A . 85 ILE CA 1 1
16 42774 1 1 85 ILE CB C 6.850 -11.535 25.075 1.00 . A A . 85 ILE CB 1 1
16 42775 1 1 85 ILE CD1 C 6.362 -9.609 23.457 1.00 . A A . 85 ILE CD1 1 1
16 42776 1 1 85 ILE CG1 C 7.444 -10.397 24.209 1.00 . A A . 85 ILE CG1 1 1
16 42777 1 1 85 ILE CG2 C 6.325 -10.906 26.378 1.00 . A A . 85 ILE CG2 1 1
16 42778 1 1 85 ILE H H 8.037 -12.956 23.282 1.00 . A A . 85 ILE H 1 1
16 42779 1 1 85 ILE HA H 8.637 -12.252 26.059 1.00 . A A . 85 ILE HA 1 1
16 42780 1 1 85 ILE HB H 6.006 -11.983 24.537 1.00 . A A . 85 ILE HB 1 1
16 42781 1 1 85 ILE HD11 H 5.679 -9.123 24.152 1.00 . A A . 85 ILE HD11 1 1
16 42782 1 1 85 ILE HD12 H 6.832 -8.844 22.837 1.00 . A A . 85 ILE HD12 1 1
16 42783 1 1 85 ILE HD13 H 5.801 -10.283 22.804 1.00 . A A . 85 ILE HD13 1 1
16 42784 1 1 85 ILE HG12 H 8.024 -9.721 24.836 1.00 . A A . 85 ILE HG12 1 1
16 42785 1 1 85 ILE HG13 H 8.126 -10.794 23.460 1.00 . A A . 85 ILE HG13 1 1
16 42786 1 1 85 ILE HG21 H 5.553 -10.166 26.166 1.00 . A A . 85 ILE HG21 1 1
16 42787 1 1 85 ILE HG22 H 5.900 -11.678 27.015 1.00 . A A . 85 ILE HG22 1 1
16 42788 1 1 85 ILE HG23 H 7.140 -10.422 26.913 1.00 . A A . 85 ILE HG23 1 1
16 42789 1 1 85 ILE N N 8.472 -13.172 24.174 1.00 . A A . 85 ILE N 1 1
16 42790 1 1 85 ILE O O 7.338 -13.890 27.419 1.00 . A A . 85 ILE O 1 1
16 42791 1 1 86 ARG C C 6.942 -16.851 26.817 1.00 . A A . 86 ARG C 1 1
16 42792 1 1 86 ARG CA C 5.916 -15.943 26.131 1.00 . A A . 86 ARG CA 1 1
16 42793 1 1 86 ARG CB C 5.125 -16.731 25.069 1.00 . A A . 86 ARG CB 1 1
16 42794 1 1 86 ARG CD C 2.679 -16.162 25.585 1.00 . A A . 86 ARG CD 1 1
16 42795 1 1 86 ARG CG C 3.853 -16.001 24.617 1.00 . A A . 86 ARG CG 1 1
16 42796 1 1 86 ARG CZ C 1.336 -18.025 24.575 1.00 . A A . 86 ARG CZ 1 1
16 42797 1 1 86 ARG H H 6.448 -14.643 24.508 1.00 . A A . 86 ARG H 1 1
16 42798 1 1 86 ARG HA H 5.222 -15.601 26.897 1.00 . A A . 86 ARG HA 1 1
16 42799 1 1 86 ARG HB2 H 5.766 -16.893 24.201 1.00 . A A . 86 ARG HB2 1 1
16 42800 1 1 86 ARG HB3 H 4.860 -17.710 25.465 1.00 . A A . 86 ARG HB3 1 1
16 42801 1 1 86 ARG HD2 H 3.003 -15.936 26.605 1.00 . A A . 86 ARG HD2 1 1
16 42802 1 1 86 ARG HD3 H 1.907 -15.433 25.317 1.00 . A A . 86 ARG HD3 1 1
16 42803 1 1 86 ARG HE H 2.359 -18.133 26.298 1.00 . A A . 86 ARG HE 1 1
16 42804 1 1 86 ARG HG2 H 4.050 -14.939 24.515 1.00 . A A . 86 ARG HG2 1 1
16 42805 1 1 86 ARG HG3 H 3.569 -16.371 23.631 1.00 . A A . 86 ARG HG3 1 1
16 42806 1 1 86 ARG HH11 H 1.302 -16.376 23.412 1.00 . A A . 86 ARG HH11 1 1
16 42807 1 1 86 ARG HH12 H 0.375 -17.723 22.818 1.00 . A A . 86 ARG HH12 1 1
16 42808 1 1 86 ARG HH21 H 1.058 -19.806 25.514 1.00 . A A . 86 ARG HH21 1 1
16 42809 1 1 86 ARG HH22 H 0.323 -19.653 23.937 1.00 . A A . 86 ARG HH22 1 1
16 42810 1 1 86 ARG N N 6.539 -14.756 25.514 1.00 . A A . 86 ARG N 1 1
16 42811 1 1 86 ARG NE N 2.109 -17.520 25.535 1.00 . A A . 86 ARG NE 1 1
16 42812 1 1 86 ARG NH1 N 0.975 -17.322 23.521 1.00 . A A . 86 ARG NH1 1 1
16 42813 1 1 86 ARG NH2 N 0.904 -19.259 24.665 1.00 . A A . 86 ARG NH2 1 1
16 42814 1 1 86 ARG O O 6.673 -17.344 27.913 1.00 . A A . 86 ARG O 1 1
16 42815 1 1 87 GLU C C 9.716 -17.160 28.133 1.00 . A A . 87 GLU C 1 1
16 42816 1 1 87 GLU CA C 9.207 -17.817 26.832 1.00 . A A . 87 GLU CA 1 1
16 42817 1 1 87 GLU CB C 10.317 -17.948 25.778 1.00 . A A . 87 GLU CB 1 1
16 42818 1 1 87 GLU CD C 12.424 -19.181 25.105 1.00 . A A . 87 GLU CD 1 1
16 42819 1 1 87 GLU CG C 11.372 -18.960 26.203 1.00 . A A . 87 GLU CG 1 1
16 42820 1 1 87 GLU H H 8.276 -16.698 25.289 1.00 . A A . 87 GLU H 1 1
16 42821 1 1 87 GLU HA H 8.842 -18.812 27.079 1.00 . A A . 87 GLU HA 1 1
16 42822 1 1 87 GLU HB2 H 9.880 -18.302 24.847 1.00 . A A . 87 GLU HB2 1 1
16 42823 1 1 87 GLU HB3 H 10.774 -16.976 25.603 1.00 . A A . 87 GLU HB3 1 1
16 42824 1 1 87 GLU HG2 H 11.853 -18.598 27.107 1.00 . A A . 87 GLU HG2 1 1
16 42825 1 1 87 GLU HG3 H 10.856 -19.894 26.421 1.00 . A A . 87 GLU HG3 1 1
16 42826 1 1 87 GLU N N 8.116 -17.055 26.224 1.00 . A A . 87 GLU N 1 1
16 42827 1 1 87 GLU O O 10.034 -17.860 29.101 1.00 . A A . 87 GLU O 1 1
16 42828 1 1 87 GLU OE1 O 13.424 -18.426 25.062 1.00 . A A . 87 GLU OE1 1 1
16 42829 1 1 87 GLU OE2 O 12.270 -20.117 24.283 1.00 . A A . 87 GLU OE2 1 1
16 42830 1 1 88 ALA C C 9.142 -15.282 30.548 1.00 . A A . 88 ALA C 1 1
16 42831 1 1 88 ALA CA C 10.132 -15.080 29.387 1.00 . A A . 88 ALA CA 1 1
16 42832 1 1 88 ALA CB C 10.287 -13.602 29.005 1.00 . A A . 88 ALA CB 1 1
16 42833 1 1 88 ALA H H 9.409 -15.293 27.394 1.00 . A A . 88 ALA H 1 1
16 42834 1 1 88 ALA HA H 11.102 -15.452 29.718 1.00 . A A . 88 ALA HA 1 1
16 42835 1 1 88 ALA HB1 H 11.027 -13.492 28.213 1.00 . A A . 88 ALA HB1 1 1
16 42836 1 1 88 ALA HB2 H 9.337 -13.181 28.681 1.00 . A A . 88 ALA HB2 1 1
16 42837 1 1 88 ALA HB3 H 10.620 -13.049 29.878 1.00 . A A . 88 ALA HB3 1 1
16 42838 1 1 88 ALA N N 9.738 -15.823 28.191 1.00 . A A . 88 ALA N 1 1
16 42839 1 1 88 ALA O O 9.563 -15.466 31.688 1.00 . A A . 88 ALA O 1 1
16 42840 1 1 89 PHE C C 6.904 -17.191 31.665 1.00 . A A . 89 PHE C 1 1
16 42841 1 1 89 PHE CA C 6.830 -15.712 31.266 1.00 . A A . 89 PHE CA 1 1
16 42842 1 1 89 PHE CB C 5.424 -15.398 30.744 1.00 . A A . 89 PHE CB 1 1
16 42843 1 1 89 PHE CD1 C 4.940 -13.228 31.936 1.00 . A A . 89 PHE CD1 1 1
16 42844 1 1 89 PHE CD2 C 4.844 -13.268 29.502 1.00 . A A . 89 PHE CD2 1 1
16 42845 1 1 89 PHE CE1 C 4.585 -11.870 31.936 1.00 . A A . 89 PHE CE1 1 1
16 42846 1 1 89 PHE CE2 C 4.513 -11.902 29.508 1.00 . A A . 89 PHE CE2 1 1
16 42847 1 1 89 PHE CG C 5.073 -13.929 30.723 1.00 . A A . 89 PHE CG 1 1
16 42848 1 1 89 PHE CZ C 4.382 -11.202 30.720 1.00 . A A . 89 PHE CZ 1 1
16 42849 1 1 89 PHE H H 7.539 -15.132 29.321 1.00 . A A . 89 PHE H 1 1
16 42850 1 1 89 PHE HA H 7.003 -15.128 32.167 1.00 . A A . 89 PHE HA 1 1
16 42851 1 1 89 PHE HB2 H 5.296 -15.827 29.749 1.00 . A A . 89 PHE HB2 1 1
16 42852 1 1 89 PHE HB3 H 4.714 -15.876 31.415 1.00 . A A . 89 PHE HB3 1 1
16 42853 1 1 89 PHE HD1 H 5.097 -13.742 32.875 1.00 . A A . 89 PHE HD1 1 1
16 42854 1 1 89 PHE HD2 H 4.920 -13.808 28.558 1.00 . A A . 89 PHE HD2 1 1
16 42855 1 1 89 PHE HE1 H 4.488 -11.340 32.868 1.00 . A A . 89 PHE HE1 1 1
16 42856 1 1 89 PHE HE2 H 4.360 -11.379 28.583 1.00 . A A . 89 PHE HE2 1 1
16 42857 1 1 89 PHE HZ H 4.116 -10.152 30.720 1.00 . A A . 89 PHE HZ 1 1
16 42858 1 1 89 PHE N N 7.836 -15.335 30.265 1.00 . A A . 89 PHE N 1 1
16 42859 1 1 89 PHE O O 6.670 -17.514 32.829 1.00 . A A . 89 PHE O 1 1
16 42860 1 1 90 ARG C C 8.213 -19.970 32.089 1.00 . A A . 90 ARG C 1 1
16 42861 1 1 90 ARG CA C 7.250 -19.541 30.974 1.00 . A A . 90 ARG CA 1 1
16 42862 1 1 90 ARG CB C 7.520 -20.277 29.649 1.00 . A A . 90 ARG CB 1 1
16 42863 1 1 90 ARG CD C 7.376 -22.462 28.392 1.00 . A A . 90 ARG CD 1 1
16 42864 1 1 90 ARG CG C 7.246 -21.783 29.759 1.00 . A A . 90 ARG CG 1 1
16 42865 1 1 90 ARG CZ C 5.944 -24.519 28.493 1.00 . A A . 90 ARG CZ 1 1
16 42866 1 1 90 ARG H H 7.385 -17.768 29.781 1.00 . A A . 90 ARG H 1 1
16 42867 1 1 90 ARG HA H 6.243 -19.798 31.300 1.00 . A A . 90 ARG HA 1 1
16 42868 1 1 90 ARG HB2 H 6.860 -19.869 28.879 1.00 . A A . 90 ARG HB2 1 1
16 42869 1 1 90 ARG HB3 H 8.557 -20.118 29.346 1.00 . A A . 90 ARG HB3 1 1
16 42870 1 1 90 ARG HD2 H 6.682 -22.004 27.684 1.00 . A A . 90 ARG HD2 1 1
16 42871 1 1 90 ARG HD3 H 8.387 -22.304 28.011 1.00 . A A . 90 ARG HD3 1 1
16 42872 1 1 90 ARG HE H 7.946 -24.500 28.540 1.00 . A A . 90 ARG HE 1 1
16 42873 1 1 90 ARG HG2 H 7.951 -22.245 30.449 1.00 . A A . 90 ARG HG2 1 1
16 42874 1 1 90 ARG HG3 H 6.233 -21.929 30.137 1.00 . A A . 90 ARG HG3 1 1
16 42875 1 1 90 ARG HH11 H 4.808 -22.858 28.345 1.00 . A A . 90 ARG HH11 1 1
16 42876 1 1 90 ARG HH12 H 3.926 -24.348 28.432 1.00 . A A . 90 ARG HH12 1 1
16 42877 1 1 90 ARG HH21 H 6.736 -26.383 28.648 1.00 . A A . 90 ARG HH21 1 1
16 42878 1 1 90 ARG HH22 H 4.999 -26.303 28.595 1.00 . A A . 90 ARG HH22 1 1
16 42879 1 1 90 ARG N N 7.247 -18.092 30.733 1.00 . A A . 90 ARG N 1 1
16 42880 1 1 90 ARG NE N 7.124 -23.913 28.486 1.00 . A A . 90 ARG NE 1 1
16 42881 1 1 90 ARG NH1 N 4.808 -23.860 28.413 1.00 . A A . 90 ARG NH1 1 1
16 42882 1 1 90 ARG NH2 N 5.890 -25.832 28.582 1.00 . A A . 90 ARG NH2 1 1
16 42883 1 1 90 ARG O O 7.873 -20.867 32.858 1.00 . A A . 90 ARG O 1 1
16 42884 1 1 91 VAL C C 9.859 -19.048 34.722 1.00 . A A . 91 VAL C 1 1
16 42885 1 1 91 VAL CA C 10.314 -19.595 33.351 1.00 . A A . 91 VAL CA 1 1
16 42886 1 1 91 VAL CB C 11.759 -19.126 33.071 1.00 . A A . 91 VAL CB 1 1
16 42887 1 1 91 VAL CG1 C 12.357 -19.890 31.881 1.00 . A A . 91 VAL CG1 1 1
16 42888 1 1 91 VAL CG2 C 11.894 -17.616 32.847 1.00 . A A . 91 VAL CG2 1 1
16 42889 1 1 91 VAL H H 9.601 -18.616 31.543 1.00 . A A . 91 VAL H 1 1
16 42890 1 1 91 VAL HA H 10.361 -20.683 33.448 1.00 . A A . 91 VAL HA 1 1
16 42891 1 1 91 VAL HB H 12.364 -19.378 33.949 1.00 . A A . 91 VAL HB 1 1
16 42892 1 1 91 VAL HG11 H 13.405 -19.612 31.757 1.00 . A A . 91 VAL HG11 1 1
16 42893 1 1 91 VAL HG12 H 12.297 -20.964 32.059 1.00 . A A . 91 VAL HG12 1 1
16 42894 1 1 91 VAL HG13 H 11.820 -19.646 30.965 1.00 . A A . 91 VAL HG13 1 1
16 42895 1 1 91 VAL HG21 H 12.951 -17.348 32.824 1.00 . A A . 91 VAL HG21 1 1
16 42896 1 1 91 VAL HG22 H 11.436 -17.328 31.901 1.00 . A A . 91 VAL HG22 1 1
16 42897 1 1 91 VAL HG23 H 11.433 -17.064 33.664 1.00 . A A . 91 VAL HG23 1 1
16 42898 1 1 91 VAL N N 9.370 -19.312 32.240 1.00 . A A . 91 VAL N 1 1
16 42899 1 1 91 VAL O O 10.326 -19.536 35.750 1.00 . A A . 91 VAL O 1 1
16 42900 1 1 92 PHE C C 7.130 -18.360 36.468 1.00 . A A . 92 PHE C 1 1
16 42901 1 1 92 PHE CA C 8.348 -17.543 35.991 1.00 . A A . 92 PHE CA 1 1
16 42902 1 1 92 PHE CB C 7.989 -16.058 35.805 1.00 . A A . 92 PHE CB 1 1
16 42903 1 1 92 PHE CD1 C 10.373 -15.244 36.196 1.00 . A A . 92 PHE CD1 1 1
16 42904 1 1 92 PHE CD2 C 8.986 -14.076 34.573 1.00 . A A . 92 PHE CD2 1 1
16 42905 1 1 92 PHE CE1 C 11.423 -14.344 35.943 1.00 . A A . 92 PHE CE1 1 1
16 42906 1 1 92 PHE CE2 C 10.043 -13.178 34.321 1.00 . A A . 92 PHE CE2 1 1
16 42907 1 1 92 PHE CG C 9.149 -15.120 35.505 1.00 . A A . 92 PHE CG 1 1
16 42908 1 1 92 PHE CZ C 11.256 -13.314 35.008 1.00 . A A . 92 PHE CZ 1 1
16 42909 1 1 92 PHE H H 8.595 -17.700 33.877 1.00 . A A . 92 PHE H 1 1
16 42910 1 1 92 PHE HA H 9.075 -17.620 36.797 1.00 . A A . 92 PHE HA 1 1
16 42911 1 1 92 PHE HB2 H 7.255 -15.976 35.004 1.00 . A A . 92 PHE HB2 1 1
16 42912 1 1 92 PHE HB3 H 7.507 -15.699 36.716 1.00 . A A . 92 PHE HB3 1 1
16 42913 1 1 92 PHE HD1 H 10.512 -16.012 36.942 1.00 . A A . 92 PHE HD1 1 1
16 42914 1 1 92 PHE HD2 H 8.055 -13.951 34.045 1.00 . A A . 92 PHE HD2 1 1
16 42915 1 1 92 PHE HE1 H 12.347 -14.430 36.494 1.00 . A A . 92 PHE HE1 1 1
16 42916 1 1 92 PHE HE2 H 9.920 -12.374 33.612 1.00 . A A . 92 PHE HE2 1 1
16 42917 1 1 92 PHE HZ H 12.059 -12.611 34.834 1.00 . A A . 92 PHE HZ 1 1
16 42918 1 1 92 PHE N N 8.944 -18.069 34.754 1.00 . A A . 92 PHE N 1 1
16 42919 1 1 92 PHE O O 6.684 -18.197 37.607 1.00 . A A . 92 PHE O 1 1
16 42920 1 1 93 ASP C C 6.269 -21.476 36.653 1.00 . A A . 93 ASP C 1 1
16 42921 1 1 93 ASP CA C 5.587 -20.246 36.020 1.00 . A A . 93 ASP CA 1 1
16 42922 1 1 93 ASP CB C 4.733 -20.608 34.788 1.00 . A A . 93 ASP CB 1 1
16 42923 1 1 93 ASP CG C 3.482 -21.439 35.136 1.00 . A A . 93 ASP CG 1 1
16 42924 1 1 93 ASP H H 7.028 -19.360 34.721 1.00 . A A . 93 ASP H 1 1
16 42925 1 1 93 ASP HA H 4.921 -19.803 36.760 1.00 . A A . 93 ASP HA 1 1
16 42926 1 1 93 ASP HB2 H 4.419 -19.678 34.308 1.00 . A A . 93 ASP HB2 1 1
16 42927 1 1 93 ASP HB3 H 5.341 -21.165 34.071 1.00 . A A . 93 ASP HB3 1 1
16 42928 1 1 93 ASP N N 6.603 -19.261 35.634 1.00 . A A . 93 ASP N 1 1
16 42929 1 1 93 ASP O O 7.137 -22.105 36.042 1.00 . A A . 93 ASP O 1 1
16 42930 1 1 93 ASP OD1 O 3.578 -22.391 35.947 1.00 . A A . 93 ASP OD1 1 1
16 42931 1 1 93 ASP OD2 O 2.414 -21.168 34.549 1.00 . A A . 93 ASP OD2 1 1
16 42932 1 1 94 LYS C C 6.169 -24.342 38.145 1.00 . A A . 94 LYS C 1 1
16 42933 1 1 94 LYS CA C 6.487 -22.919 38.661 1.00 . A A . 94 LYS CA 1 1
16 42934 1 1 94 LYS CB C 6.133 -22.750 40.144 1.00 . A A . 94 LYS CB 1 1
16 42935 1 1 94 LYS CD C 4.474 -22.814 41.991 1.00 . A A . 94 LYS CD 1 1
16 42936 1 1 94 LYS CE C 3.010 -23.025 42.398 1.00 . A A . 94 LYS CE 1 1
16 42937 1 1 94 LYS CG C 4.648 -22.960 40.480 1.00 . A A . 94 LYS CG 1 1
16 42938 1 1 94 LYS H H 5.163 -21.270 38.331 1.00 . A A . 94 LYS H 1 1
16 42939 1 1 94 LYS HA H 7.571 -22.817 38.603 1.00 . A A . 94 LYS HA 1 1
16 42940 1 1 94 LYS HB2 H 6.729 -23.460 40.710 1.00 . A A . 94 LYS HB2 1 1
16 42941 1 1 94 LYS HB3 H 6.436 -21.748 40.460 1.00 . A A . 94 LYS HB3 1 1
16 42942 1 1 94 LYS HD2 H 5.117 -23.555 42.479 1.00 . A A . 94 LYS HD2 1 1
16 42943 1 1 94 LYS HD3 H 4.798 -21.817 42.284 1.00 . A A . 94 LYS HD3 1 1
16 42944 1 1 94 LYS HE2 H 2.394 -22.277 41.894 1.00 . A A . 94 LYS HE2 1 1
16 42945 1 1 94 LYS HE3 H 2.683 -24.013 42.066 1.00 . A A . 94 LYS HE3 1 1
16 42946 1 1 94 LYS HG2 H 4.037 -22.220 39.958 1.00 . A A . 94 LYS HG2 1 1
16 42947 1 1 94 LYS HG3 H 4.338 -23.961 40.177 1.00 . A A . 94 LYS HG3 1 1
16 42948 1 1 94 LYS HZ1 H 3.388 -23.603 44.354 1.00 . A A . 94 LYS HZ1 1 1
16 42949 1 1 94 LYS HZ2 H 1.875 -23.043 44.131 1.00 . A A . 94 LYS HZ2 1 1
16 42950 1 1 94 LYS HZ3 H 3.126 -21.995 44.193 1.00 . A A . 94 LYS HZ3 1 1
16 42951 1 1 94 LYS N N 5.877 -21.823 37.887 1.00 . A A . 94 LYS N 1 1
16 42952 1 1 94 LYS NZ N 2.840 -22.908 43.869 1.00 . A A . 94 LYS NZ 1 1
16 42953 1 1 94 LYS O O 6.846 -25.300 38.529 1.00 . A A . 94 LYS O 1 1
16 42954 1 1 95 ASP C C 4.516 -25.852 35.254 1.00 . A A . 95 ASP C 1 1
16 42955 1 1 95 ASP CA C 4.640 -25.783 36.793 1.00 . A A . 95 ASP CA 1 1
16 42956 1 1 95 ASP CB C 3.266 -26.011 37.448 1.00 . A A . 95 ASP CB 1 1
16 42957 1 1 95 ASP CG C 2.665 -27.385 37.125 1.00 . A A . 95 ASP CG 1 1
16 42958 1 1 95 ASP H H 4.655 -23.645 37.038 1.00 . A A . 95 ASP H 1 1
16 42959 1 1 95 ASP HA H 5.302 -26.595 37.103 1.00 . A A . 95 ASP HA 1 1
16 42960 1 1 95 ASP HB2 H 3.362 -25.921 38.530 1.00 . A A . 95 ASP HB2 1 1
16 42961 1 1 95 ASP HB3 H 2.591 -25.221 37.112 1.00 . A A . 95 ASP HB3 1 1
16 42962 1 1 95 ASP N N 5.150 -24.493 37.297 1.00 . A A . 95 ASP N 1 1
16 42963 1 1 95 ASP O O 4.472 -26.946 34.683 1.00 . A A . 95 ASP O 1 1
16 42964 1 1 95 ASP OD1 O 3.217 -28.409 37.598 1.00 . A A . 95 ASP OD1 1 1
16 42965 1 1 95 ASP OD2 O 1.625 -27.437 36.420 1.00 . A A . 95 ASP OD2 1 1
16 42966 1 1 96 GLY C C 2.606 -24.522 32.909 1.00 . A A . 96 GLY C 1 1
16 42967 1 1 96 GLY CA C 4.121 -24.584 33.147 1.00 . A A . 96 GLY CA 1 1
16 42968 1 1 96 GLY H H 4.498 -23.838 35.110 1.00 . A A . 96 GLY H 1 1
16 42969 1 1 96 GLY HA2 H 4.542 -23.659 32.750 1.00 . A A . 96 GLY HA2 1 1
16 42970 1 1 96 GLY HA3 H 4.520 -25.439 32.600 1.00 . A A . 96 GLY HA3 1 1
16 42971 1 1 96 GLY N N 4.469 -24.700 34.573 1.00 . A A . 96 GLY N 1 1
16 42972 1 1 96 GLY O O 2.139 -24.899 31.834 1.00 . A A . 96 GLY O 1 1
16 42973 1 1 97 ASN C C -0.296 -23.057 33.014 1.00 . A A . 97 ASN C 1 1
16 42974 1 1 97 ASN CA C 0.372 -24.107 33.935 1.00 . A A . 97 ASN CA 1 1
16 42975 1 1 97 ASN CB C -0.061 -23.912 35.398 1.00 . A A . 97 ASN CB 1 1
16 42976 1 1 97 ASN CG C -1.561 -24.104 35.599 1.00 . A A . 97 ASN CG 1 1
16 42977 1 1 97 ASN H H 2.305 -23.733 34.739 1.00 . A A . 97 ASN H 1 1
16 42978 1 1 97 ASN HA H 0.039 -25.091 33.607 1.00 . A A . 97 ASN HA 1 1
16 42979 1 1 97 ASN HB2 H 0.461 -24.634 36.027 1.00 . A A . 97 ASN HB2 1 1
16 42980 1 1 97 ASN HB3 H 0.214 -22.912 35.733 1.00 . A A . 97 ASN HB3 1 1
16 42981 1 1 97 ASN HD21 H -1.420 -26.128 35.457 1.00 . A A . 97 ASN HD21 1 1
16 42982 1 1 97 ASN HD22 H -3.028 -25.477 35.719 1.00 . A A . 97 ASN HD22 1 1
16 42983 1 1 97 ASN N N 1.837 -24.085 33.914 1.00 . A A . 97 ASN N 1 1
16 42984 1 1 97 ASN ND2 N -2.038 -25.337 35.583 1.00 . A A . 97 ASN ND2 1 1
16 42985 1 1 97 ASN O O -1.436 -23.246 32.585 1.00 . A A . 97 ASN O 1 1
16 42986 1 1 97 ASN OD1 O -2.315 -23.155 35.783 1.00 . A A . 97 ASN OD1 1 1
16 42987 1 1 98 GLY C C -0.585 -19.641 32.810 1.00 . A A . 98 GLY C 1 1
16 42988 1 1 98 GLY CA C -0.107 -20.809 31.934 1.00 . A A . 98 GLY CA 1 1
16 42989 1 1 98 GLY H H 1.314 -21.852 33.138 1.00 . A A . 98 GLY H 1 1
16 42990 1 1 98 GLY HA2 H 0.694 -20.420 31.306 1.00 . A A . 98 GLY HA2 1 1
16 42991 1 1 98 GLY HA3 H -0.944 -21.115 31.304 1.00 . A A . 98 GLY HA3 1 1
16 42992 1 1 98 GLY N N 0.401 -21.953 32.703 1.00 . A A . 98 GLY N 1 1
16 42993 1 1 98 GLY O O -1.259 -18.744 32.302 1.00 . A A . 98 GLY O 1 1
16 42994 1 1 99 TYR C C 0.339 -18.306 36.152 1.00 . A A . 99 TYR C 1 1
16 42995 1 1 99 TYR CA C -0.722 -18.686 35.101 1.00 . A A . 99 TYR CA 1 1
16 42996 1 1 99 TYR CB C -1.969 -19.239 35.815 1.00 . A A . 99 TYR CB 1 1
16 42997 1 1 99 TYR CD1 C -4.017 -17.973 35.053 1.00 . A A . 99 TYR CD1 1 1
16 42998 1 1 99 TYR CD2 C -3.681 -20.239 34.222 1.00 . A A . 99 TYR CD2 1 1
16 42999 1 1 99 TYR CE1 C -5.221 -17.877 34.333 1.00 . A A . 99 TYR CE1 1 1
16 43000 1 1 99 TYR CE2 C -4.882 -20.151 33.491 1.00 . A A . 99 TYR CE2 1 1
16 43001 1 1 99 TYR CG C -3.246 -19.150 35.002 1.00 . A A . 99 TYR CG 1 1
16 43002 1 1 99 TYR CZ C -5.654 -18.969 33.542 1.00 . A A . 99 TYR CZ 1 1
16 43003 1 1 99 TYR H H 0.402 -20.363 34.421 1.00 . A A . 99 TYR H 1 1
16 43004 1 1 99 TYR HA H -1.009 -17.765 34.596 1.00 . A A . 99 TYR HA 1 1
16 43005 1 1 99 TYR HB2 H -1.788 -20.276 36.108 1.00 . A A . 99 TYR HB2 1 1
16 43006 1 1 99 TYR HB3 H -2.123 -18.680 36.741 1.00 . A A . 99 TYR HB3 1 1
16 43007 1 1 99 TYR HD1 H -3.695 -17.138 35.661 1.00 . A A . 99 TYR HD1 1 1
16 43008 1 1 99 TYR HD2 H -3.095 -21.147 34.193 1.00 . A A . 99 TYR HD2 1 1
16 43009 1 1 99 TYR HE1 H -5.815 -16.976 34.381 1.00 . A A . 99 TYR HE1 1 1
16 43010 1 1 99 TYR HE2 H -5.209 -20.985 32.890 1.00 . A A . 99 TYR HE2 1 1
16 43011 1 1 99 TYR HH H -7.038 -19.685 32.366 1.00 . A A . 99 TYR HH 1 1
16 43012 1 1 99 TYR N N -0.250 -19.651 34.105 1.00 . A A . 99 TYR N 1 1
16 43013 1 1 99 TYR O O 1.093 -19.149 36.649 1.00 . A A . 99 TYR O 1 1
16 43014 1 1 99 TYR OH O -6.814 -18.873 32.833 1.00 . A A . 99 TYR OH 1 1
16 43015 1 1 100 ILE C C 0.388 -15.550 38.523 1.00 . A A . 100 ILE C 1 1
16 43016 1 1 100 ILE CA C 1.217 -16.433 37.581 1.00 . A A . 100 ILE CA 1 1
16 43017 1 1 100 ILE CB C 2.377 -15.634 36.933 1.00 . A A . 100 ILE CB 1 1
16 43018 1 1 100 ILE CD1 C 2.982 -13.677 35.350 1.00 . A A . 100 ILE CD1 1 1
16 43019 1 1 100 ILE CG1 C 1.875 -14.443 36.084 1.00 . A A . 100 ILE CG1 1 1
16 43020 1 1 100 ILE CG2 C 3.273 -16.577 36.125 1.00 . A A . 100 ILE CG2 1 1
16 43021 1 1 100 ILE H H -0.320 -16.412 36.099 1.00 . A A . 100 ILE H 1 1
16 43022 1 1 100 ILE HA H 1.654 -17.221 38.199 1.00 . A A . 100 ILE HA 1 1
16 43023 1 1 100 ILE HB H 2.993 -15.226 37.733 1.00 . A A . 100 ILE HB 1 1
16 43024 1 1 100 ILE HD11 H 3.427 -14.304 34.584 1.00 . A A . 100 ILE HD11 1 1
16 43025 1 1 100 ILE HD12 H 2.555 -12.806 34.861 1.00 . A A . 100 ILE HD12 1 1
16 43026 1 1 100 ILE HD13 H 3.751 -13.357 36.057 1.00 . A A . 100 ILE HD13 1 1
16 43027 1 1 100 ILE HG12 H 1.162 -14.795 35.335 1.00 . A A . 100 ILE HG12 1 1
16 43028 1 1 100 ILE HG13 H 1.372 -13.737 36.744 1.00 . A A . 100 ILE HG13 1 1
16 43029 1 1 100 ILE HG21 H 3.511 -17.458 36.717 1.00 . A A . 100 ILE HG21 1 1
16 43030 1 1 100 ILE HG22 H 2.759 -16.869 35.214 1.00 . A A . 100 ILE HG22 1 1
16 43031 1 1 100 ILE HG23 H 4.206 -16.082 35.865 1.00 . A A . 100 ILE HG23 1 1
16 43032 1 1 100 ILE N N 0.350 -17.029 36.541 1.00 . A A . 100 ILE N 1 1
16 43033 1 1 100 ILE O O -0.702 -15.114 38.161 1.00 . A A . 100 ILE O 1 1
16 43034 1 1 101 SER C C 0.364 -12.843 40.154 1.00 . A A . 101 SER C 1 1
16 43035 1 1 101 SER CA C 0.193 -14.302 40.625 1.00 . A A . 101 SER CA 1 1
16 43036 1 1 101 SER CB C 0.649 -14.520 42.080 1.00 . A A . 101 SER CB 1 1
16 43037 1 1 101 SER H H 1.803 -15.597 39.975 1.00 . A A . 101 SER H 1 1
16 43038 1 1 101 SER HA H -0.875 -14.510 40.605 1.00 . A A . 101 SER HA 1 1
16 43039 1 1 101 SER HB2 H 0.023 -15.298 42.528 1.00 . A A . 101 SER HB2 1 1
16 43040 1 1 101 SER HB3 H 1.670 -14.894 42.089 1.00 . A A . 101 SER HB3 1 1
16 43041 1 1 101 SER HG H 0.694 -13.608 43.828 1.00 . A A . 101 SER HG 1 1
16 43042 1 1 101 SER N N 0.873 -15.255 39.724 1.00 . A A . 101 SER N 1 1
16 43043 1 1 101 SER O O 1.402 -12.467 39.603 1.00 . A A . 101 SER O 1 1
16 43044 1 1 101 SER OG O 0.581 -13.345 42.888 1.00 . A A . 101 SER OG 1 1
16 43045 1 1 102 ALA C C 0.486 -9.835 40.973 1.00 . A A . 102 ALA C 1 1
16 43046 1 1 102 ALA CA C -0.553 -10.556 40.091 1.00 . A A . 102 ALA CA 1 1
16 43047 1 1 102 ALA CB C -1.955 -9.958 40.242 1.00 . A A . 102 ALA CB 1 1
16 43048 1 1 102 ALA H H -1.490 -12.333 40.815 1.00 . A A . 102 ALA H 1 1
16 43049 1 1 102 ALA HA H -0.236 -10.425 39.056 1.00 . A A . 102 ALA HA 1 1
16 43050 1 1 102 ALA HB1 H -1.920 -8.891 40.019 1.00 . A A . 102 ALA HB1 1 1
16 43051 1 1 102 ALA HB2 H -2.639 -10.437 39.539 1.00 . A A . 102 ALA HB2 1 1
16 43052 1 1 102 ALA HB3 H -2.320 -10.096 41.263 1.00 . A A . 102 ALA HB3 1 1
16 43053 1 1 102 ALA N N -0.640 -11.987 40.387 1.00 . A A . 102 ALA N 1 1
16 43054 1 1 102 ALA O O 1.188 -8.950 40.488 1.00 . A A . 102 ALA O 1 1
16 43055 1 1 103 ALA C C 3.066 -10.220 42.777 1.00 . A A . 103 ALA C 1 1
16 43056 1 1 103 ALA CA C 1.671 -9.692 43.142 1.00 . A A . 103 ALA CA 1 1
16 43057 1 1 103 ALA CB C 1.283 -10.045 44.586 1.00 . A A . 103 ALA CB 1 1
16 43058 1 1 103 ALA H H 0.068 -10.999 42.567 1.00 . A A . 103 ALA H 1 1
16 43059 1 1 103 ALA HA H 1.691 -8.604 43.048 1.00 . A A . 103 ALA HA 1 1
16 43060 1 1 103 ALA HB1 H 1.251 -11.130 44.715 1.00 . A A . 103 ALA HB1 1 1
16 43061 1 1 103 ALA HB2 H 2.023 -9.623 45.275 1.00 . A A . 103 ALA HB2 1 1
16 43062 1 1 103 ALA HB3 H 0.301 -9.628 44.826 1.00 . A A . 103 ALA HB3 1 1
16 43063 1 1 103 ALA N N 0.641 -10.227 42.242 1.00 . A A . 103 ALA N 1 1
16 43064 1 1 103 ALA O O 4.044 -9.470 42.782 1.00 . A A . 103 ALA O 1 1
16 43065 1 1 104 GLU C C 4.855 -11.421 40.586 1.00 . A A . 104 GLU C 1 1
16 43066 1 1 104 GLU CA C 4.363 -12.131 41.856 1.00 . A A . 104 GLU CA 1 1
16 43067 1 1 104 GLU CB C 4.029 -13.603 41.608 1.00 . A A . 104 GLU CB 1 1
16 43068 1 1 104 GLU CD C 4.626 -15.930 40.897 1.00 . A A . 104 GLU CD 1 1
16 43069 1 1 104 GLU CG C 5.122 -14.475 40.994 1.00 . A A . 104 GLU CG 1 1
16 43070 1 1 104 GLU H H 2.300 -12.043 42.388 1.00 . A A . 104 GLU H 1 1
16 43071 1 1 104 GLU HA H 5.154 -12.077 42.607 1.00 . A A . 104 GLU HA 1 1
16 43072 1 1 104 GLU HB2 H 3.750 -14.050 42.565 1.00 . A A . 104 GLU HB2 1 1
16 43073 1 1 104 GLU HB3 H 3.170 -13.644 40.949 1.00 . A A . 104 GLU HB3 1 1
16 43074 1 1 104 GLU HG2 H 5.365 -14.105 39.995 1.00 . A A . 104 GLU HG2 1 1
16 43075 1 1 104 GLU HG3 H 6.018 -14.416 41.625 1.00 . A A . 104 GLU HG3 1 1
16 43076 1 1 104 GLU N N 3.152 -11.495 42.382 1.00 . A A . 104 GLU N 1 1
16 43077 1 1 104 GLU O O 6.039 -11.076 40.499 1.00 . A A . 104 GLU O 1 1
16 43078 1 1 104 GLU OE1 O 3.545 -16.161 40.301 1.00 . A A . 104 GLU OE1 1 1
16 43079 1 1 104 GLU OE2 O 5.303 -16.840 41.437 1.00 . A A . 104 GLU OE2 1 1
16 43080 1 1 105 LEU C C 4.761 -8.920 38.817 1.00 . A A . 105 LEU C 1 1
16 43081 1 1 105 LEU CA C 4.262 -10.329 38.446 1.00 . A A . 105 LEU CA 1 1
16 43082 1 1 105 LEU CB C 3.027 -10.297 37.517 1.00 . A A . 105 LEU CB 1 1
16 43083 1 1 105 LEU CD1 C 4.385 -10.057 35.362 1.00 . A A . 105 LEU CD1 1 1
16 43084 1 1 105 LEU CD2 C 1.932 -9.544 35.368 1.00 . A A . 105 LEU CD2 1 1
16 43085 1 1 105 LEU CG C 3.220 -9.509 36.205 1.00 . A A . 105 LEU CG 1 1
16 43086 1 1 105 LEU H H 3.004 -11.469 39.750 1.00 . A A . 105 LEU H 1 1
16 43087 1 1 105 LEU HA H 5.080 -10.826 37.928 1.00 . A A . 105 LEU HA 1 1
16 43088 1 1 105 LEU HB2 H 2.751 -11.324 37.268 1.00 . A A . 105 LEU HB2 1 1
16 43089 1 1 105 LEU HB3 H 2.197 -9.852 38.067 1.00 . A A . 105 LEU HB3 1 1
16 43090 1 1 105 LEU HD11 H 4.201 -11.104 35.119 1.00 . A A . 105 LEU HD11 1 1
16 43091 1 1 105 LEU HD12 H 5.324 -9.986 35.907 1.00 . A A . 105 LEU HD12 1 1
16 43092 1 1 105 LEU HD13 H 4.479 -9.490 34.438 1.00 . A A . 105 LEU HD13 1 1
16 43093 1 1 105 LEU HD21 H 1.715 -10.565 35.058 1.00 . A A . 105 LEU HD21 1 1
16 43094 1 1 105 LEU HD22 H 2.049 -8.921 34.483 1.00 . A A . 105 LEU HD22 1 1
16 43095 1 1 105 LEU HD23 H 1.095 -9.176 35.958 1.00 . A A . 105 LEU HD23 1 1
16 43096 1 1 105 LEU HG H 3.439 -8.469 36.441 1.00 . A A . 105 LEU HG 1 1
16 43097 1 1 105 LEU N N 3.955 -11.119 39.643 1.00 . A A . 105 LEU N 1 1
16 43098 1 1 105 LEU O O 5.792 -8.484 38.306 1.00 . A A . 105 LEU O 1 1
16 43099 1 1 106 ARG C C 5.873 -6.903 40.853 1.00 . A A . 106 ARG C 1 1
16 43100 1 1 106 ARG CA C 4.471 -6.902 40.218 1.00 . A A . 106 ARG CA 1 1
16 43101 1 1 106 ARG CB C 3.410 -6.361 41.196 1.00 . A A . 106 ARG CB 1 1
16 43102 1 1 106 ARG CD C 2.308 -4.331 42.218 1.00 . A A . 106 ARG CD 1 1
16 43103 1 1 106 ARG CG C 3.345 -4.822 41.193 1.00 . A A . 106 ARG CG 1 1
16 43104 1 1 106 ARG CZ C 2.569 -1.825 42.225 1.00 . A A . 106 ARG CZ 1 1
16 43105 1 1 106 ARG H H 3.227 -8.653 40.119 1.00 . A A . 106 ARG H 1 1
16 43106 1 1 106 ARG HA H 4.501 -6.257 39.341 1.00 . A A . 106 ARG HA 1 1
16 43107 1 1 106 ARG HB2 H 2.429 -6.732 40.901 1.00 . A A . 106 ARG HB2 1 1
16 43108 1 1 106 ARG HB3 H 3.618 -6.720 42.209 1.00 . A A . 106 ARG HB3 1 1
16 43109 1 1 106 ARG HD2 H 1.418 -4.963 42.151 1.00 . A A . 106 ARG HD2 1 1
16 43110 1 1 106 ARG HD3 H 2.717 -4.431 43.228 1.00 . A A . 106 ARG HD3 1 1
16 43111 1 1 106 ARG HE H 0.944 -2.808 41.635 1.00 . A A . 106 ARG HE 1 1
16 43112 1 1 106 ARG HG2 H 4.320 -4.406 41.432 1.00 . A A . 106 ARG HG2 1 1
16 43113 1 1 106 ARG HG3 H 3.051 -4.487 40.196 1.00 . A A . 106 ARG HG3 1 1
16 43114 1 1 106 ARG HH11 H 4.277 -2.694 42.864 1.00 . A A . 106 ARG HH11 1 1
16 43115 1 1 106 ARG HH12 H 4.272 -0.946 42.853 1.00 . A A . 106 ARG HH12 1 1
16 43116 1 1 106 ARG HH21 H 1.059 -0.578 41.686 1.00 . A A . 106 ARG HH21 1 1
16 43117 1 1 106 ARG HH22 H 2.571 0.185 42.164 1.00 . A A . 106 ARG HH22 1 1
16 43118 1 1 106 ARG N N 4.077 -8.239 39.749 1.00 . A A . 106 ARG N 1 1
16 43119 1 1 106 ARG NE N 1.885 -2.934 41.976 1.00 . A A . 106 ARG NE 1 1
16 43120 1 1 106 ARG NH1 N 3.803 -1.827 42.681 1.00 . A A . 106 ARG NH1 1 1
16 43121 1 1 106 ARG NH2 N 2.017 -0.655 42.017 1.00 . A A . 106 ARG NH2 1 1
16 43122 1 1 106 ARG O O 6.671 -5.998 40.601 1.00 . A A . 106 ARG O 1 1
16 43123 1 1 107 HIS C C 8.591 -8.478 41.139 1.00 . A A . 107 HIS C 1 1
16 43124 1 1 107 HIS CA C 7.531 -8.126 42.202 1.00 . A A . 107 HIS CA 1 1
16 43125 1 1 107 HIS CB C 7.459 -9.197 43.297 1.00 . A A . 107 HIS CB 1 1
16 43126 1 1 107 HIS CD2 C 9.611 -10.573 43.597 1.00 . A A . 107 HIS CD2 1 1
16 43127 1 1 107 HIS CE1 C 10.678 -9.319 45.044 1.00 . A A . 107 HIS CE1 1 1
16 43128 1 1 107 HIS CG C 8.807 -9.506 43.901 1.00 . A A . 107 HIS CG 1 1
16 43129 1 1 107 HIS H H 5.480 -8.616 41.841 1.00 . A A . 107 HIS H 1 1
16 43130 1 1 107 HIS HA H 7.854 -7.194 42.670 1.00 . A A . 107 HIS HA 1 1
16 43131 1 1 107 HIS HB2 H 6.796 -8.848 44.089 1.00 . A A . 107 HIS HB2 1 1
16 43132 1 1 107 HIS HB3 H 7.034 -10.116 42.889 1.00 . A A . 107 HIS HB3 1 1
16 43133 1 1 107 HIS HD1 H 9.177 -7.859 45.221 1.00 . A A . 107 HIS HD1 1 1
16 43134 1 1 107 HIS HD2 H 9.369 -11.363 42.895 1.00 . A A . 107 HIS HD2 1 1
16 43135 1 1 107 HIS HE1 H 11.428 -8.928 45.727 1.00 . A A . 107 HIS HE1 1 1
16 43136 1 1 107 HIS N N 6.204 -7.942 41.620 1.00 . A A . 107 HIS N 1 1
16 43137 1 1 107 HIS ND1 N 9.496 -8.727 44.807 1.00 . A A . 107 HIS ND1 1 1
16 43138 1 1 107 HIS NE2 N 10.801 -10.451 44.328 1.00 . A A . 107 HIS NE2 1 1
16 43139 1 1 107 HIS O O 9.615 -7.801 41.057 1.00 . A A . 107 HIS O 1 1
16 43140 1 1 108 VAL C C 9.741 -8.986 38.270 1.00 . A A . 108 VAL C 1 1
16 43141 1 1 108 VAL CA C 9.401 -9.997 39.377 1.00 . A A . 108 VAL CA 1 1
16 43142 1 1 108 VAL CB C 9.040 -11.397 38.821 1.00 . A A . 108 VAL CB 1 1
16 43143 1 1 108 VAL CG1 C 8.085 -11.361 37.619 1.00 . A A . 108 VAL CG1 1 1
16 43144 1 1 108 VAL CG2 C 10.293 -12.197 38.456 1.00 . A A . 108 VAL CG2 1 1
16 43145 1 1 108 VAL H H 7.494 -10.028 40.395 1.00 . A A . 108 VAL H 1 1
16 43146 1 1 108 VAL HA H 10.298 -10.125 39.991 1.00 . A A . 108 VAL HA 1 1
16 43147 1 1 108 VAL HB H 8.548 -11.952 39.621 1.00 . A A . 108 VAL HB 1 1
16 43148 1 1 108 VAL HG11 H 7.719 -12.366 37.400 1.00 . A A . 108 VAL HG11 1 1
16 43149 1 1 108 VAL HG12 H 7.239 -10.718 37.838 1.00 . A A . 108 VAL HG12 1 1
16 43150 1 1 108 VAL HG13 H 8.600 -10.980 36.741 1.00 . A A . 108 VAL HG13 1 1
16 43151 1 1 108 VAL HG21 H 9.994 -13.197 38.143 1.00 . A A . 108 VAL HG21 1 1
16 43152 1 1 108 VAL HG22 H 10.845 -11.716 37.645 1.00 . A A . 108 VAL HG22 1 1
16 43153 1 1 108 VAL HG23 H 10.939 -12.297 39.330 1.00 . A A . 108 VAL HG23 1 1
16 43154 1 1 108 VAL N N 8.366 -9.501 40.304 1.00 . A A . 108 VAL N 1 1
16 43155 1 1 108 VAL O O 10.872 -8.952 37.792 1.00 . A A . 108 VAL O 1 1
16 43156 1 1 109 MET C C 9.746 -5.813 37.500 1.00 . A A . 109 MET C 1 1
16 43157 1 1 109 MET CA C 9.003 -7.032 36.934 1.00 . A A . 109 MET CA 1 1
16 43158 1 1 109 MET CB C 7.658 -6.562 36.356 1.00 . A A . 109 MET CB 1 1
16 43159 1 1 109 MET CE C 8.542 -9.562 34.243 1.00 . A A . 109 MET CE 1 1
16 43160 1 1 109 MET CG C 7.025 -7.598 35.435 1.00 . A A . 109 MET CG 1 1
16 43161 1 1 109 MET H H 7.854 -8.228 38.288 1.00 . A A . 109 MET H 1 1
16 43162 1 1 109 MET HA H 9.623 -7.410 36.121 1.00 . A A . 109 MET HA 1 1
16 43163 1 1 109 MET HB2 H 6.970 -6.338 37.171 1.00 . A A . 109 MET HB2 1 1
16 43164 1 1 109 MET HB3 H 7.801 -5.647 35.778 1.00 . A A . 109 MET HB3 1 1
16 43165 1 1 109 MET HE1 H 9.051 -9.950 33.368 1.00 . A A . 109 MET HE1 1 1
16 43166 1 1 109 MET HE2 H 9.234 -9.545 35.079 1.00 . A A . 109 MET HE2 1 1
16 43167 1 1 109 MET HE3 H 7.705 -10.216 34.489 1.00 . A A . 109 MET HE3 1 1
16 43168 1 1 109 MET HG2 H 6.917 -8.536 35.984 1.00 . A A . 109 MET HG2 1 1
16 43169 1 1 109 MET HG3 H 6.024 -7.252 35.176 1.00 . A A . 109 MET HG3 1 1
16 43170 1 1 109 MET N N 8.789 -8.115 37.903 1.00 . A A . 109 MET N 1 1
16 43171 1 1 109 MET O O 10.411 -5.120 36.725 1.00 . A A . 109 MET O 1 1
16 43172 1 1 109 MET SD S 7.942 -7.895 33.901 1.00 . A A . 109 MET SD 1 1
16 43173 1 1 110 THR C C 11.735 -4.841 39.995 1.00 . A A . 110 THR C 1 1
16 43174 1 1 110 THR CA C 10.373 -4.421 39.453 1.00 . A A . 110 THR CA 1 1
16 43175 1 1 110 THR CB C 9.541 -3.773 40.569 1.00 . A A . 110 THR CB 1 1
16 43176 1 1 110 THR CG2 C 8.327 -3.039 40.001 1.00 . A A . 110 THR CG2 1 1
16 43177 1 1 110 THR H H 9.106 -6.153 39.394 1.00 . A A . 110 THR H 1 1
16 43178 1 1 110 THR HA H 10.571 -3.646 38.717 1.00 . A A . 110 THR HA 1 1
16 43179 1 1 110 THR HB H 10.175 -3.048 41.085 1.00 . A A . 110 THR HB 1 1
16 43180 1 1 110 THR HG1 H 8.251 -5.098 41.169 1.00 . A A . 110 THR HG1 1 1
16 43181 1 1 110 THR HG21 H 7.667 -3.741 39.489 1.00 . A A . 110 THR HG21 1 1
16 43182 1 1 110 THR HG22 H 8.655 -2.280 39.295 1.00 . A A . 110 THR HG22 1 1
16 43183 1 1 110 THR HG23 H 7.785 -2.554 40.814 1.00 . A A . 110 THR HG23 1 1
16 43184 1 1 110 THR N N 9.658 -5.541 38.808 1.00 . A A . 110 THR N 1 1
16 43185 1 1 110 THR O O 12.665 -4.034 39.956 1.00 . A A . 110 THR O 1 1
16 43186 1 1 110 THR OG1 O 9.091 -4.731 41.502 1.00 . A A . 110 THR OG1 1 1
16 43187 1 1 111 ASN C C 14.230 -6.954 40.256 1.00 . A A . 111 ASN C 1 1
16 43188 1 1 111 ASN CA C 13.079 -6.529 41.186 1.00 . A A . 111 ASN CA 1 1
16 43189 1 1 111 ASN CB C 12.674 -7.665 42.145 1.00 . A A . 111 ASN CB 1 1
16 43190 1 1 111 ASN CG C 13.825 -8.080 43.060 1.00 . A A . 111 ASN CG 1 1
16 43191 1 1 111 ASN H H 11.068 -6.683 40.487 1.00 . A A . 111 ASN H 1 1
16 43192 1 1 111 ASN HA H 13.450 -5.701 41.793 1.00 . A A . 111 ASN HA 1 1
16 43193 1 1 111 ASN HB2 H 11.846 -7.330 42.772 1.00 . A A . 111 ASN HB2 1 1
16 43194 1 1 111 ASN HB3 H 12.334 -8.525 41.566 1.00 . A A . 111 ASN HB3 1 1
16 43195 1 1 111 ASN HD21 H 13.644 -10.037 42.584 1.00 . A A . 111 ASN HD21 1 1
16 43196 1 1 111 ASN HD22 H 14.926 -9.629 43.711 1.00 . A A . 111 ASN HD22 1 1
16 43197 1 1 111 ASN N N 11.880 -6.076 40.475 1.00 . A A . 111 ASN N 1 1
16 43198 1 1 111 ASN ND2 N 14.165 -9.354 43.111 1.00 . A A . 111 ASN ND2 1 1
16 43199 1 1 111 ASN O O 15.369 -6.528 40.463 1.00 . A A . 111 ASN O 1 1
16 43200 1 1 111 ASN OD1 O 14.451 -7.255 43.717 1.00 . A A . 111 ASN OD1 1 1
16 43201 1 1 112 LEU C C 15.435 -7.454 37.260 1.00 . A A . 112 LEU C 1 1
16 43202 1 1 112 LEU CA C 14.993 -8.402 38.390 1.00 . A A . 112 LEU CA 1 1
16 43203 1 1 112 LEU CB C 14.479 -9.732 37.795 1.00 . A A . 112 LEU CB 1 1
16 43204 1 1 112 LEU CD1 C 15.998 -11.316 39.155 1.00 . A A . 112 LEU CD1 1 1
16 43205 1 1 112 LEU CD2 C 13.640 -10.928 39.872 1.00 . A A . 112 LEU CD2 1 1
16 43206 1 1 112 LEU CG C 14.573 -11.001 38.667 1.00 . A A . 112 LEU CG 1 1
16 43207 1 1 112 LEU H H 13.001 -8.086 39.105 1.00 . A A . 112 LEU H 1 1
16 43208 1 1 112 LEU HA H 15.881 -8.601 38.993 1.00 . A A . 112 LEU HA 1 1
16 43209 1 1 112 LEU HB2 H 13.441 -9.598 37.489 1.00 . A A . 112 LEU HB2 1 1
16 43210 1 1 112 LEU HB3 H 15.024 -9.930 36.877 1.00 . A A . 112 LEU HB3 1 1
16 43211 1 1 112 LEU HD11 H 16.337 -10.576 39.882 1.00 . A A . 112 LEU HD11 1 1
16 43212 1 1 112 LEU HD12 H 16.691 -11.326 38.320 1.00 . A A . 112 LEU HD12 1 1
16 43213 1 1 112 LEU HD13 H 16.009 -12.296 39.633 1.00 . A A . 112 LEU HD13 1 1
16 43214 1 1 112 LEU HD21 H 14.008 -10.177 40.570 1.00 . A A . 112 LEU HD21 1 1
16 43215 1 1 112 LEU HD22 H 13.610 -11.898 40.367 1.00 . A A . 112 LEU HD22 1 1
16 43216 1 1 112 LEU HD23 H 12.642 -10.660 39.538 1.00 . A A . 112 LEU HD23 1 1
16 43217 1 1 112 LEU HG H 14.236 -11.838 38.058 1.00 . A A . 112 LEU HG 1 1
16 43218 1 1 112 LEU N N 13.961 -7.801 39.250 1.00 . A A . 112 LEU N 1 1
16 43219 1 1 112 LEU O O 14.606 -6.754 36.672 1.00 . A A . 112 LEU O 1 1
16 43220 1 1 113 GLY C C 17.427 -5.205 36.178 1.00 . A A . 113 GLY C 1 1
16 43221 1 1 113 GLY CA C 17.350 -6.697 35.857 1.00 . A A . 113 GLY CA 1 1
16 43222 1 1 113 GLY H H 17.340 -8.078 37.483 1.00 . A A . 113 GLY H 1 1
16 43223 1 1 113 GLY HA2 H 18.362 -7.053 35.661 1.00 . A A . 113 GLY HA2 1 1
16 43224 1 1 113 GLY HA3 H 16.754 -6.820 34.956 1.00 . A A . 113 GLY HA3 1 1
16 43225 1 1 113 GLY N N 16.735 -7.475 36.945 1.00 . A A . 113 GLY N 1 1
16 43226 1 1 113 GLY O O 17.594 -4.818 37.335 1.00 . A A . 113 GLY O 1 1
16 43227 1 1 114 GLU C C 15.609 -2.744 35.958 1.00 . A A . 114 GLU C 1 1
16 43228 1 1 114 GLU CA C 16.994 -2.936 35.316 1.00 . A A . 114 GLU CA 1 1
16 43229 1 1 114 GLU CB C 17.078 -2.195 33.973 1.00 . A A . 114 GLU CB 1 1
16 43230 1 1 114 GLU CD C 18.589 -1.240 32.178 1.00 . A A . 114 GLU CD 1 1
16 43231 1 1 114 GLU CG C 18.501 -2.161 33.407 1.00 . A A . 114 GLU CG 1 1
16 43232 1 1 114 GLU H H 17.182 -4.766 34.229 1.00 . A A . 114 GLU H 1 1
16 43233 1 1 114 GLU HA H 17.733 -2.501 35.989 1.00 . A A . 114 GLU HA 1 1
16 43234 1 1 114 GLU HB2 H 16.418 -2.676 33.248 1.00 . A A . 114 GLU HB2 1 1
16 43235 1 1 114 GLU HB3 H 16.737 -1.172 34.118 1.00 . A A . 114 GLU HB3 1 1
16 43236 1 1 114 GLU HG2 H 19.186 -1.798 34.172 1.00 . A A . 114 GLU HG2 1 1
16 43237 1 1 114 GLU HG3 H 18.810 -3.169 33.128 1.00 . A A . 114 GLU HG3 1 1
16 43238 1 1 114 GLU N N 17.288 -4.365 35.148 1.00 . A A . 114 GLU N 1 1
16 43239 1 1 114 GLU O O 14.738 -3.607 35.866 1.00 . A A . 114 GLU O 1 1
16 43240 1 1 114 GLU OE1 O 18.862 -0.028 32.352 1.00 . A A . 114 GLU OE1 1 1
16 43241 1 1 114 GLU OE2 O 18.390 -1.718 31.034 1.00 . A A . 114 GLU OE2 1 1
16 43242 1 1 115 LYS C C 13.007 -0.820 36.487 1.00 . A A . 115 LYS C 1 1
16 43243 1 1 115 LYS CA C 14.144 -1.373 37.381 1.00 . A A . 115 LYS CA 1 1
16 43244 1 1 115 LYS CB C 14.442 -0.451 38.585 1.00 . A A . 115 LYS CB 1 1
16 43245 1 1 115 LYS CD C 15.306 -2.302 40.162 1.00 . A A . 115 LYS CD 1 1
16 43246 1 1 115 LYS CE C 16.471 -2.712 41.064 1.00 . A A . 115 LYS CE 1 1
16 43247 1 1 115 LYS CG C 15.576 -0.931 39.520 1.00 . A A . 115 LYS CG 1 1
16 43248 1 1 115 LYS H H 16.107 -0.912 36.675 1.00 . A A . 115 LYS H 1 1
16 43249 1 1 115 LYS HA H 13.787 -2.322 37.785 1.00 . A A . 115 LYS HA 1 1
16 43250 1 1 115 LYS HB2 H 14.709 0.542 38.213 1.00 . A A . 115 LYS HB2 1 1
16 43251 1 1 115 LYS HB3 H 13.526 -0.352 39.173 1.00 . A A . 115 LYS HB3 1 1
16 43252 1 1 115 LYS HD2 H 14.390 -2.234 40.756 1.00 . A A . 115 LYS HD2 1 1
16 43253 1 1 115 LYS HD3 H 15.185 -3.054 39.382 1.00 . A A . 115 LYS HD3 1 1
16 43254 1 1 115 LYS HE2 H 17.375 -2.798 40.453 1.00 . A A . 115 LYS HE2 1 1
16 43255 1 1 115 LYS HE3 H 16.634 -1.931 41.810 1.00 . A A . 115 LYS HE3 1 1
16 43256 1 1 115 LYS HG2 H 16.515 -0.973 38.969 1.00 . A A . 115 LYS HG2 1 1
16 43257 1 1 115 LYS HG3 H 15.691 -0.197 40.316 1.00 . A A . 115 LYS HG3 1 1
16 43258 1 1 115 LYS HZ1 H 16.998 -4.261 42.323 1.00 . A A . 115 LYS HZ1 1 1
16 43259 1 1 115 LYS HZ2 H 16.067 -4.753 41.074 1.00 . A A . 115 LYS HZ2 1 1
16 43260 1 1 115 LYS HZ3 H 15.396 -3.946 42.340 1.00 . A A . 115 LYS HZ3 1 1
16 43261 1 1 115 LYS N N 15.380 -1.614 36.632 1.00 . A A . 115 LYS N 1 1
16 43262 1 1 115 LYS NZ N 16.211 -4.008 41.746 1.00 . A A . 115 LYS NZ 1 1
16 43263 1 1 115 LYS O O 13.157 0.212 35.823 1.00 . A A . 115 LYS O 1 1
16 43264 1 1 116 LEU C C 9.962 -0.037 37.139 1.00 . A A . 116 LEU C 1 1
16 43265 1 1 116 LEU CA C 10.559 -0.935 36.036 1.00 . A A . 116 LEU CA 1 1
16 43266 1 1 116 LEU CB C 9.640 -2.124 35.666 1.00 . A A . 116 LEU CB 1 1
16 43267 1 1 116 LEU CD1 C 8.789 -1.323 33.394 1.00 . A A . 116 LEU CD1 1 1
16 43268 1 1 116 LEU CD2 C 7.470 -2.968 34.712 1.00 . A A . 116 LEU CD2 1 1
16 43269 1 1 116 LEU CG C 8.406 -1.756 34.819 1.00 . A A . 116 LEU CG 1 1
16 43270 1 1 116 LEU H H 11.799 -2.332 37.050 1.00 . A A . 116 LEU H 1 1
16 43271 1 1 116 LEU HA H 10.743 -0.326 35.150 1.00 . A A . 116 LEU HA 1 1
16 43272 1 1 116 LEU HB2 H 10.219 -2.859 35.106 1.00 . A A . 116 LEU HB2 1 1
16 43273 1 1 116 LEU HB3 H 9.305 -2.596 36.591 1.00 . A A . 116 LEU HB3 1 1
16 43274 1 1 116 LEU HD11 H 9.399 -0.426 33.411 1.00 . A A . 116 LEU HD11 1 1
16 43275 1 1 116 LEU HD12 H 7.898 -1.122 32.808 1.00 . A A . 116 LEU HD12 1 1
16 43276 1 1 116 LEU HD13 H 9.349 -2.115 32.899 1.00 . A A . 116 LEU HD13 1 1
16 43277 1 1 116 LEU HD21 H 6.564 -2.678 34.182 1.00 . A A . 116 LEU HD21 1 1
16 43278 1 1 116 LEU HD22 H 7.191 -3.311 35.708 1.00 . A A . 116 LEU HD22 1 1
16 43279 1 1 116 LEU HD23 H 7.964 -3.776 34.173 1.00 . A A . 116 LEU HD23 1 1
16 43280 1 1 116 LEU HG H 7.860 -0.952 35.311 1.00 . A A . 116 LEU HG 1 1
16 43281 1 1 116 LEU N N 11.840 -1.478 36.514 1.00 . A A . 116 LEU N 1 1
16 43282 1 1 116 LEU O O 10.097 -0.366 38.324 1.00 . A A . 116 LEU O 1 1
16 43283 1 1 117 THR C C 7.372 1.585 38.239 1.00 . A A . 117 THR C 1 1
16 43284 1 1 117 THR CA C 8.745 2.016 37.762 1.00 . A A . 117 THR CA 1 1
16 43285 1 1 117 THR CB C 8.678 3.466 37.272 1.00 . A A . 117 THR CB 1 1
16 43286 1 1 117 THR CG2 C 10.067 4.071 37.158 1.00 . A A . 117 THR CG2 1 1
16 43287 1 1 117 THR H H 9.236 1.305 35.791 1.00 . A A . 117 THR H 1 1
16 43288 1 1 117 THR HA H 9.379 2.015 38.655 1.00 . A A . 117 THR HA 1 1
16 43289 1 1 117 THR HB H 8.144 4.063 38.009 1.00 . A A . 117 THR HB 1 1
16 43290 1 1 117 THR HG1 H 8.473 3.068 35.374 1.00 . A A . 117 THR HG1 1 1
16 43291 1 1 117 THR HG21 H 9.986 5.111 36.842 1.00 . A A . 117 THR HG21 1 1
16 43292 1 1 117 THR HG22 H 10.679 3.516 36.452 1.00 . A A . 117 THR HG22 1 1
16 43293 1 1 117 THR HG23 H 10.523 4.045 38.148 1.00 . A A . 117 THR HG23 1 1
16 43294 1 1 117 THR N N 9.329 1.086 36.779 1.00 . A A . 117 THR N 1 1
16 43295 1 1 117 THR O O 6.689 0.778 37.608 1.00 . A A . 117 THR O 1 1
16 43296 1 1 117 THR OG1 O 7.977 3.563 36.058 1.00 . A A . 117 THR OG1 1 1
16 43297 1 1 118 ASP C C 4.515 2.421 38.933 1.00 . A A . 118 ASP C 1 1
16 43298 1 1 118 ASP CA C 5.621 2.001 39.920 1.00 . A A . 118 ASP CA 1 1
16 43299 1 1 118 ASP CB C 5.514 2.779 41.238 1.00 . A A . 118 ASP CB 1 1
16 43300 1 1 118 ASP CG C 4.176 2.495 41.936 1.00 . A A . 118 ASP CG 1 1
16 43301 1 1 118 ASP H H 7.594 2.849 39.783 1.00 . A A . 118 ASP H 1 1
16 43302 1 1 118 ASP HA H 5.493 0.945 40.149 1.00 . A A . 118 ASP HA 1 1
16 43303 1 1 118 ASP HB2 H 6.329 2.472 41.895 1.00 . A A . 118 ASP HB2 1 1
16 43304 1 1 118 ASP HB3 H 5.618 3.849 41.042 1.00 . A A . 118 ASP HB3 1 1
16 43305 1 1 118 ASP N N 6.955 2.189 39.348 1.00 . A A . 118 ASP N 1 1
16 43306 1 1 118 ASP O O 3.551 1.684 38.743 1.00 . A A . 118 ASP O 1 1
16 43307 1 1 118 ASP OD1 O 3.988 1.358 42.435 1.00 . A A . 118 ASP OD1 1 1
16 43308 1 1 118 ASP OD2 O 3.315 3.407 41.984 1.00 . A A . 118 ASP OD2 1 1
16 43309 1 1 119 GLU C C 3.636 3.192 35.969 1.00 . A A . 119 GLU C 1 1
16 43310 1 1 119 GLU CA C 3.722 4.057 37.252 1.00 . A A . 119 GLU CA 1 1
16 43311 1 1 119 GLU CB C 4.016 5.534 36.931 1.00 . A A . 119 GLU CB 1 1
16 43312 1 1 119 GLU CD C 5.567 7.283 35.970 1.00 . A A . 119 GLU CD 1 1
16 43313 1 1 119 GLU CG C 5.374 5.787 36.268 1.00 . A A . 119 GLU CG 1 1
16 43314 1 1 119 GLU H H 5.537 4.082 38.405 1.00 . A A . 119 GLU H 1 1
16 43315 1 1 119 GLU HA H 2.735 4.025 37.719 1.00 . A A . 119 GLU HA 1 1
16 43316 1 1 119 GLU HB2 H 3.229 5.904 36.272 1.00 . A A . 119 GLU HB2 1 1
16 43317 1 1 119 GLU HB3 H 3.969 6.107 37.862 1.00 . A A . 119 GLU HB3 1 1
16 43318 1 1 119 GLU HG2 H 6.174 5.446 36.930 1.00 . A A . 119 GLU HG2 1 1
16 43319 1 1 119 GLU HG3 H 5.443 5.223 35.337 1.00 . A A . 119 GLU HG3 1 1
16 43320 1 1 119 GLU N N 4.693 3.550 38.235 1.00 . A A . 119 GLU N 1 1
16 43321 1 1 119 GLU O O 2.632 3.241 35.254 1.00 . A A . 119 GLU O 1 1
16 43322 1 1 119 GLU OE1 O 5.139 7.751 34.885 1.00 . A A . 119 GLU OE1 1 1
16 43323 1 1 119 GLU OE2 O 6.138 8.000 36.828 1.00 . A A . 119 GLU OE2 1 1
16 43324 1 1 120 GLU C C 4.077 0.070 35.093 1.00 . A A . 120 GLU C 1 1
16 43325 1 1 120 GLU CA C 4.679 1.402 34.604 1.00 . A A . 120 GLU CA 1 1
16 43326 1 1 120 GLU CB C 6.125 1.191 34.120 1.00 . A A . 120 GLU CB 1 1
16 43327 1 1 120 GLU CD C 8.181 2.273 33.083 1.00 . A A . 120 GLU CD 1 1
16 43328 1 1 120 GLU CG C 6.673 2.395 33.343 1.00 . A A . 120 GLU CG 1 1
16 43329 1 1 120 GLU H H 5.456 2.398 36.304 1.00 . A A . 120 GLU H 1 1
16 43330 1 1 120 GLU HA H 4.077 1.749 33.764 1.00 . A A . 120 GLU HA 1 1
16 43331 1 1 120 GLU HB2 H 6.757 1.005 34.985 1.00 . A A . 120 GLU HB2 1 1
16 43332 1 1 120 GLU HB3 H 6.155 0.321 33.468 1.00 . A A . 120 GLU HB3 1 1
16 43333 1 1 120 GLU HG2 H 6.139 2.478 32.395 1.00 . A A . 120 GLU HG2 1 1
16 43334 1 1 120 GLU HG3 H 6.497 3.315 33.904 1.00 . A A . 120 GLU HG3 1 1
16 43335 1 1 120 GLU N N 4.663 2.388 35.684 1.00 . A A . 120 GLU N 1 1
16 43336 1 1 120 GLU O O 3.126 -0.429 34.491 1.00 . A A . 120 GLU O 1 1
16 43337 1 1 120 GLU OE1 O 8.964 2.065 34.040 1.00 . A A . 120 GLU OE1 1 1
16 43338 1 1 120 GLU OE2 O 8.605 2.395 31.913 1.00 . A A . 120 GLU OE2 1 1
16 43339 1 1 121 VAL C C 2.675 -1.812 37.144 1.00 . A A . 121 VAL C 1 1
16 43340 1 1 121 VAL CA C 4.132 -1.828 36.665 1.00 . A A . 121 VAL CA 1 1
16 43341 1 1 121 VAL CB C 5.074 -2.434 37.734 1.00 . A A . 121 VAL CB 1 1
16 43342 1 1 121 VAL CG1 C 4.826 -1.895 39.154 1.00 . A A . 121 VAL CG1 1 1
16 43343 1 1 121 VAL CG2 C 4.968 -3.969 37.725 1.00 . A A . 121 VAL CG2 1 1
16 43344 1 1 121 VAL H H 5.346 -0.033 36.684 1.00 . A A . 121 VAL H 1 1
16 43345 1 1 121 VAL HA H 4.186 -2.479 35.790 1.00 . A A . 121 VAL HA 1 1
16 43346 1 1 121 VAL HB H 6.102 -2.186 37.463 1.00 . A A . 121 VAL HB 1 1
16 43347 1 1 121 VAL HG11 H 5.599 -2.257 39.830 1.00 . A A . 121 VAL HG11 1 1
16 43348 1 1 121 VAL HG12 H 4.844 -0.807 39.140 1.00 . A A . 121 VAL HG12 1 1
16 43349 1 1 121 VAL HG13 H 3.857 -2.240 39.521 1.00 . A A . 121 VAL HG13 1 1
16 43350 1 1 121 VAL HG21 H 5.679 -4.391 38.434 1.00 . A A . 121 VAL HG21 1 1
16 43351 1 1 121 VAL HG22 H 3.962 -4.279 38.000 1.00 . A A . 121 VAL HG22 1 1
16 43352 1 1 121 VAL HG23 H 5.195 -4.358 36.731 1.00 . A A . 121 VAL HG23 1 1
16 43353 1 1 121 VAL N N 4.582 -0.502 36.194 1.00 . A A . 121 VAL N 1 1
16 43354 1 1 121 VAL O O 1.964 -2.786 36.927 1.00 . A A . 121 VAL O 1 1
16 43355 1 1 122 ASP C C -0.191 -0.580 36.984 1.00 . A A . 122 ASP C 1 1
16 43356 1 1 122 ASP CA C 0.785 -0.619 38.173 1.00 . A A . 122 ASP CA 1 1
16 43357 1 1 122 ASP CB C 0.600 0.610 39.075 1.00 . A A . 122 ASP CB 1 1
16 43358 1 1 122 ASP CG C -0.659 0.491 39.943 1.00 . A A . 122 ASP CG 1 1
16 43359 1 1 122 ASP H H 2.797 0.069 37.920 1.00 . A A . 122 ASP H 1 1
16 43360 1 1 122 ASP HA H 0.555 -1.511 38.770 1.00 . A A . 122 ASP HA 1 1
16 43361 1 1 122 ASP HB2 H 1.454 0.691 39.740 1.00 . A A . 122 ASP HB2 1 1
16 43362 1 1 122 ASP HB3 H 0.563 1.515 38.467 1.00 . A A . 122 ASP HB3 1 1
16 43363 1 1 122 ASP N N 2.183 -0.717 37.734 1.00 . A A . 122 ASP N 1 1
16 43364 1 1 122 ASP O O -1.291 -1.120 37.085 1.00 . A A . 122 ASP O 1 1
16 43365 1 1 122 ASP OD1 O -0.611 -0.289 40.926 1.00 . A A . 122 ASP OD1 1 1
16 43366 1 1 122 ASP OD2 O -1.667 1.178 39.657 1.00 . A A . 122 ASP OD2 1 1
16 43367 1 1 123 GLU C C -0.536 -1.500 34.010 1.00 . A A . 123 GLU C 1 1
16 43368 1 1 123 GLU CA C -0.530 -0.069 34.590 1.00 . A A . 123 GLU CA 1 1
16 43369 1 1 123 GLU CB C 0.063 0.954 33.603 1.00 . A A . 123 GLU CB 1 1
16 43370 1 1 123 GLU CD C -2.052 1.930 32.584 1.00 . A A . 123 GLU CD 1 1
16 43371 1 1 123 GLU CG C -0.758 1.152 32.322 1.00 . A A . 123 GLU CG 1 1
16 43372 1 1 123 GLU H H 1.177 0.339 35.818 1.00 . A A . 123 GLU H 1 1
16 43373 1 1 123 GLU HA H -1.559 0.216 34.804 1.00 . A A . 123 GLU HA 1 1
16 43374 1 1 123 GLU HB2 H 0.151 1.921 34.103 1.00 . A A . 123 GLU HB2 1 1
16 43375 1 1 123 GLU HB3 H 1.063 0.632 33.315 1.00 . A A . 123 GLU HB3 1 1
16 43376 1 1 123 GLU HG2 H -0.148 1.709 31.608 1.00 . A A . 123 GLU HG2 1 1
16 43377 1 1 123 GLU HG3 H -0.979 0.188 31.867 1.00 . A A . 123 GLU HG3 1 1
16 43378 1 1 123 GLU N N 0.230 -0.020 35.845 1.00 . A A . 123 GLU N 1 1
16 43379 1 1 123 GLU O O -1.590 -2.000 33.603 1.00 . A A . 123 GLU O 1 1
16 43380 1 1 123 GLU OE1 O -3.089 1.303 32.902 1.00 . A A . 123 GLU OE1 1 1
16 43381 1 1 123 GLU OE2 O -2.053 3.177 32.451 1.00 . A A . 123 GLU OE2 1 1
16 43382 1 1 124 MET C C -0.227 -4.502 34.449 1.00 . A A . 124 MET C 1 1
16 43383 1 1 124 MET CA C 0.724 -3.604 33.641 1.00 . A A . 124 MET CA 1 1
16 43384 1 1 124 MET CB C 2.181 -4.079 33.786 1.00 . A A . 124 MET CB 1 1
16 43385 1 1 124 MET CE C 5.148 -5.157 32.709 1.00 . A A . 124 MET CE 1 1
16 43386 1 1 124 MET CG C 2.406 -5.423 33.079 1.00 . A A . 124 MET CG 1 1
16 43387 1 1 124 MET H H 1.448 -1.729 34.387 1.00 . A A . 124 MET H 1 1
16 43388 1 1 124 MET HA H 0.440 -3.678 32.584 1.00 . A A . 124 MET HA 1 1
16 43389 1 1 124 MET HB2 H 2.857 -3.340 33.357 1.00 . A A . 124 MET HB2 1 1
16 43390 1 1 124 MET HB3 H 2.429 -4.196 34.842 1.00 . A A . 124 MET HB3 1 1
16 43391 1 1 124 MET HE1 H 5.059 -4.154 33.120 1.00 . A A . 124 MET HE1 1 1
16 43392 1 1 124 MET HE2 H 6.162 -5.522 32.881 1.00 . A A . 124 MET HE2 1 1
16 43393 1 1 124 MET HE3 H 4.956 -5.118 31.640 1.00 . A A . 124 MET HE3 1 1
16 43394 1 1 124 MET HG2 H 1.591 -6.102 33.336 1.00 . A A . 124 MET HG2 1 1
16 43395 1 1 124 MET HG3 H 2.373 -5.257 32.003 1.00 . A A . 124 MET HG3 1 1
16 43396 1 1 124 MET N N 0.609 -2.199 34.056 1.00 . A A . 124 MET N 1 1
16 43397 1 1 124 MET O O -0.987 -5.277 33.866 1.00 . A A . 124 MET O 1 1
16 43398 1 1 124 MET SD S 3.955 -6.265 33.499 1.00 . A A . 124 MET SD 1 1
16 43399 1 1 125 ILE C C -2.595 -4.753 36.459 1.00 . A A . 125 ILE C 1 1
16 43400 1 1 125 ILE CA C -1.130 -5.143 36.666 1.00 . A A . 125 ILE CA 1 1
16 43401 1 1 125 ILE CB C -0.694 -5.022 38.149 1.00 . A A . 125 ILE CB 1 1
16 43402 1 1 125 ILE CD1 C 1.002 -6.985 37.845 1.00 . A A . 125 ILE CD1 1 1
16 43403 1 1 125 ILE CG1 C 0.725 -5.589 38.403 1.00 . A A . 125 ILE CG1 1 1
16 43404 1 1 125 ILE CG2 C -1.687 -5.727 39.094 1.00 . A A . 125 ILE CG2 1 1
16 43405 1 1 125 ILE H H 0.414 -3.711 36.190 1.00 . A A . 125 ILE H 1 1
16 43406 1 1 125 ILE HA H -1.082 -6.197 36.380 1.00 . A A . 125 ILE HA 1 1
16 43407 1 1 125 ILE HB H -0.676 -3.968 38.422 1.00 . A A . 125 ILE HB 1 1
16 43408 1 1 125 ILE HD11 H 1.013 -6.957 36.757 1.00 . A A . 125 ILE HD11 1 1
16 43409 1 1 125 ILE HD12 H 1.979 -7.321 38.191 1.00 . A A . 125 ILE HD12 1 1
16 43410 1 1 125 ILE HD13 H 0.250 -7.691 38.183 1.00 . A A . 125 ILE HD13 1 1
16 43411 1 1 125 ILE HG12 H 1.462 -4.920 37.971 1.00 . A A . 125 ILE HG12 1 1
16 43412 1 1 125 ILE HG13 H 0.903 -5.609 39.476 1.00 . A A . 125 ILE HG13 1 1
16 43413 1 1 125 ILE HG21 H -1.314 -5.702 40.117 1.00 . A A . 125 ILE HG21 1 1
16 43414 1 1 125 ILE HG22 H -2.647 -5.209 39.093 1.00 . A A . 125 ILE HG22 1 1
16 43415 1 1 125 ILE HG23 H -1.840 -6.766 38.796 1.00 . A A . 125 ILE HG23 1 1
16 43416 1 1 125 ILE N N -0.237 -4.373 35.777 1.00 . A A . 125 ILE N 1 1
16 43417 1 1 125 ILE O O -3.444 -5.647 36.419 1.00 . A A . 125 ILE O 1 1
16 43418 1 1 126 ARG C C -4.918 -3.660 34.812 1.00 . A A . 126 ARG C 1 1
16 43419 1 1 126 ARG CA C -4.295 -3.014 36.063 1.00 . A A . 126 ARG CA 1 1
16 43420 1 1 126 ARG CB C -4.335 -1.476 35.979 1.00 . A A . 126 ARG CB 1 1
16 43421 1 1 126 ARG CD C -5.806 0.592 35.830 1.00 . A A . 126 ARG CD 1 1
16 43422 1 1 126 ARG CG C -5.775 -0.934 35.981 1.00 . A A . 126 ARG CG 1 1
16 43423 1 1 126 ARG CZ C -6.310 1.288 33.468 1.00 . A A . 126 ARG CZ 1 1
16 43424 1 1 126 ARG H H -2.172 -2.767 36.281 1.00 . A A . 126 ARG H 1 1
16 43425 1 1 126 ARG HA H -4.883 -3.321 36.930 1.00 . A A . 126 ARG HA 1 1
16 43426 1 1 126 ARG HB2 H -3.826 -1.058 36.846 1.00 . A A . 126 ARG HB2 1 1
16 43427 1 1 126 ARG HB3 H -3.816 -1.142 35.080 1.00 . A A . 126 ARG HB3 1 1
16 43428 1 1 126 ARG HD2 H -6.796 0.960 36.107 1.00 . A A . 126 ARG HD2 1 1
16 43429 1 1 126 ARG HD3 H -5.096 1.031 36.532 1.00 . A A . 126 ARG HD3 1 1
16 43430 1 1 126 ARG HE H -4.487 1.083 34.212 1.00 . A A . 126 ARG HE 1 1
16 43431 1 1 126 ARG HG2 H -6.348 -1.388 35.169 1.00 . A A . 126 ARG HG2 1 1
16 43432 1 1 126 ARG HG3 H -6.241 -1.204 36.934 1.00 . A A . 126 ARG HG3 1 1
16 43433 1 1 126 ARG HH11 H -8.025 0.947 34.482 1.00 . A A . 126 ARG HH11 1 1
16 43434 1 1 126 ARG HH12 H -8.227 1.434 32.819 1.00 . A A . 126 ARG HH12 1 1
16 43435 1 1 126 ARG HH21 H -4.779 1.640 32.237 1.00 . A A . 126 ARG HH21 1 1
16 43436 1 1 126 ARG HH22 H -6.382 1.839 31.514 1.00 . A A . 126 ARG HH22 1 1
16 43437 1 1 126 ARG N N -2.910 -3.464 36.268 1.00 . A A . 126 ARG N 1 1
16 43438 1 1 126 ARG NE N -5.473 1.014 34.457 1.00 . A A . 126 ARG NE 1 1
16 43439 1 1 126 ARG NH1 N -7.622 1.220 33.598 1.00 . A A . 126 ARG NH1 1 1
16 43440 1 1 126 ARG NH2 N -5.801 1.626 32.307 1.00 . A A . 126 ARG NH2 1 1
16 43441 1 1 126 ARG O O -6.045 -4.154 34.867 1.00 . A A . 126 ARG O 1 1
16 43442 1 1 127 GLU C C -4.581 -5.822 32.430 1.00 . A A . 127 GLU C 1 1
16 43443 1 1 127 GLU CA C -4.644 -4.279 32.440 1.00 . A A . 127 GLU CA 1 1
16 43444 1 1 127 GLU CB C -3.869 -3.634 31.285 1.00 . A A . 127 GLU CB 1 1
16 43445 1 1 127 GLU CD C -4.069 -2.901 28.884 1.00 . A A . 127 GLU CD 1 1
16 43446 1 1 127 GLU CG C -4.549 -3.898 29.939 1.00 . A A . 127 GLU CG 1 1
16 43447 1 1 127 GLU H H -3.269 -3.248 33.712 1.00 . A A . 127 GLU H 1 1
16 43448 1 1 127 GLU HA H -5.688 -3.999 32.318 1.00 . A A . 127 GLU HA 1 1
16 43449 1 1 127 GLU HB2 H -3.848 -2.557 31.447 1.00 . A A . 127 GLU HB2 1 1
16 43450 1 1 127 GLU HB3 H -2.845 -4.005 31.263 1.00 . A A . 127 GLU HB3 1 1
16 43451 1 1 127 GLU HG2 H -4.341 -4.922 29.615 1.00 . A A . 127 GLU HG2 1 1
16 43452 1 1 127 GLU HG3 H -5.630 -3.786 30.054 1.00 . A A . 127 GLU HG3 1 1
16 43453 1 1 127 GLU N N -4.181 -3.687 33.698 1.00 . A A . 127 GLU N 1 1
16 43454 1 1 127 GLU O O -5.317 -6.463 31.679 1.00 . A A . 127 GLU O 1 1
16 43455 1 1 127 GLU OE1 O -4.631 -1.787 28.784 1.00 . A A . 127 GLU OE1 1 1
16 43456 1 1 127 GLU OE2 O -3.106 -3.201 28.143 1.00 . A A . 127 GLU OE2 1 1
16 43457 1 1 128 ALA C C -4.925 -8.364 34.362 1.00 . A A . 128 ALA C 1 1
16 43458 1 1 128 ALA CA C -3.735 -7.883 33.505 1.00 . A A . 128 ALA CA 1 1
16 43459 1 1 128 ALA CB C -2.397 -8.249 34.157 1.00 . A A . 128 ALA CB 1 1
16 43460 1 1 128 ALA H H -3.112 -5.875 33.831 1.00 . A A . 128 ALA H 1 1
16 43461 1 1 128 ALA HA H -3.804 -8.396 32.539 1.00 . A A . 128 ALA HA 1 1
16 43462 1 1 128 ALA HB1 H -2.287 -7.731 35.108 1.00 . A A . 128 ALA HB1 1 1
16 43463 1 1 128 ALA HB2 H -2.363 -9.318 34.346 1.00 . A A . 128 ALA HB2 1 1
16 43464 1 1 128 ALA HB3 H -1.568 -7.988 33.494 1.00 . A A . 128 ALA HB3 1 1
16 43465 1 1 128 ALA N N -3.756 -6.435 33.288 1.00 . A A . 128 ALA N 1 1
16 43466 1 1 128 ALA O O -5.561 -9.363 34.024 1.00 . A A . 128 ALA O 1 1
16 43467 1 1 129 ASP C C -7.706 -8.083 35.826 1.00 . A A . 129 ASP C 1 1
16 43468 1 1 129 ASP CA C -6.286 -8.030 36.422 1.00 . A A . 129 ASP CA 1 1
16 43469 1 1 129 ASP CB C -6.231 -7.041 37.596 1.00 . A A . 129 ASP CB 1 1
16 43470 1 1 129 ASP CG C -7.247 -7.372 38.701 1.00 . A A . 129 ASP CG 1 1
16 43471 1 1 129 ASP H H -4.660 -6.859 35.678 1.00 . A A . 129 ASP H 1 1
16 43472 1 1 129 ASP HA H -6.055 -9.026 36.806 1.00 . A A . 129 ASP HA 1 1
16 43473 1 1 129 ASP HB2 H -5.227 -7.055 38.030 1.00 . A A . 129 ASP HB2 1 1
16 43474 1 1 129 ASP HB3 H -6.419 -6.034 37.214 1.00 . A A . 129 ASP HB3 1 1
16 43475 1 1 129 ASP N N -5.253 -7.654 35.446 1.00 . A A . 129 ASP N 1 1
16 43476 1 1 129 ASP O O -8.515 -8.917 36.240 1.00 . A A . 129 ASP O 1 1
16 43477 1 1 129 ASP OD1 O -7.063 -8.393 39.408 1.00 . A A . 129 ASP OD1 1 1
16 43478 1 1 129 ASP OD2 O -8.215 -6.593 38.875 1.00 . A A . 129 ASP OD2 1 1
16 43479 1 1 130 ILE C C -9.487 -8.401 33.145 1.00 . A A . 130 ILE C 1 1
16 43480 1 1 130 ILE CA C -9.301 -7.227 34.129 1.00 . A A . 130 ILE CA 1 1
16 43481 1 1 130 ILE CB C -9.555 -5.872 33.427 1.00 . A A . 130 ILE CB 1 1
16 43482 1 1 130 ILE CD1 C -8.784 -4.280 31.547 1.00 . A A . 130 ILE CD1 1 1
16 43483 1 1 130 ILE CG1 C -8.471 -5.530 32.380 1.00 . A A . 130 ILE CG1 1 1
16 43484 1 1 130 ILE CG2 C -9.704 -4.767 34.492 1.00 . A A . 130 ILE CG2 1 1
16 43485 1 1 130 ILE H H -7.282 -6.574 34.556 1.00 . A A . 130 ILE H 1 1
16 43486 1 1 130 ILE HA H -10.093 -7.361 34.868 1.00 . A A . 130 ILE HA 1 1
16 43487 1 1 130 ILE HB H -10.515 -5.940 32.905 1.00 . A A . 130 ILE HB 1 1
16 43488 1 1 130 ILE HD11 H -8.030 -4.166 30.771 1.00 . A A . 130 ILE HD11 1 1
16 43489 1 1 130 ILE HD12 H -9.761 -4.379 31.076 1.00 . A A . 130 ILE HD12 1 1
16 43490 1 1 130 ILE HD13 H -8.760 -3.389 32.181 1.00 . A A . 130 ILE HD13 1 1
16 43491 1 1 130 ILE HG12 H -7.513 -5.384 32.881 1.00 . A A . 130 ILE HG12 1 1
16 43492 1 1 130 ILE HG13 H -8.367 -6.372 31.690 1.00 . A A . 130 ILE HG13 1 1
16 43493 1 1 130 ILE HG21 H -8.750 -4.586 34.984 1.00 . A A . 130 ILE HG21 1 1
16 43494 1 1 130 ILE HG22 H -10.051 -3.843 34.027 1.00 . A A . 130 ILE HG22 1 1
16 43495 1 1 130 ILE HG23 H -10.437 -5.071 35.237 1.00 . A A . 130 ILE HG23 1 1
16 43496 1 1 130 ILE N N -7.998 -7.242 34.827 1.00 . A A . 130 ILE N 1 1
16 43497 1 1 130 ILE O O -10.611 -8.666 32.726 1.00 . A A . 130 ILE O 1 1
16 43498 1 1 131 ASP C C -8.217 -11.617 32.687 1.00 . A A . 131 ASP C 1 1
16 43499 1 1 131 ASP CA C -8.428 -10.294 31.915 1.00 . A A . 131 ASP CA 1 1
16 43500 1 1 131 ASP CB C -7.357 -10.118 30.825 1.00 . A A . 131 ASP CB 1 1
16 43501 1 1 131 ASP CG C -7.400 -11.253 29.788 1.00 . A A . 131 ASP CG 1 1
16 43502 1 1 131 ASP H H -7.519 -8.813 33.164 1.00 . A A . 131 ASP H 1 1
16 43503 1 1 131 ASP HA H -9.393 -10.363 31.413 1.00 . A A . 131 ASP HA 1 1
16 43504 1 1 131 ASP HB2 H -7.526 -9.167 30.312 1.00 . A A . 131 ASP HB2 1 1
16 43505 1 1 131 ASP HB3 H -6.368 -10.077 31.290 1.00 . A A . 131 ASP HB3 1 1
16 43506 1 1 131 ASP N N -8.411 -9.105 32.780 1.00 . A A . 131 ASP N 1 1
16 43507 1 1 131 ASP O O -8.746 -12.660 32.291 1.00 . A A . 131 ASP O 1 1
16 43508 1 1 131 ASP OD1 O -8.338 -11.272 28.953 1.00 . A A . 131 ASP OD1 1 1
16 43509 1 1 131 ASP OD2 O -6.498 -12.123 29.815 1.00 . A A . 131 ASP OD2 1 1
16 43510 1 1 132 GLY C C -8.286 -12.982 35.726 1.00 . A A . 132 GLY C 1 1
16 43511 1 1 132 GLY CA C -7.193 -12.714 34.680 1.00 . A A . 132 GLY CA 1 1
16 43512 1 1 132 GLY H H -7.036 -10.691 34.030 1.00 . A A . 132 GLY H 1 1
16 43513 1 1 132 GLY HA2 H -7.073 -13.626 34.089 1.00 . A A . 132 GLY HA2 1 1
16 43514 1 1 132 GLY HA3 H -6.256 -12.521 35.207 1.00 . A A . 132 GLY HA3 1 1
16 43515 1 1 132 GLY N N -7.473 -11.574 33.802 1.00 . A A . 132 GLY N 1 1
16 43516 1 1 132 GLY O O -9.454 -12.629 35.552 1.00 . A A . 132 GLY O 1 1
16 43517 1 1 133 ASP C C -8.007 -14.112 39.254 1.00 . A A . 133 ASP C 1 1
16 43518 1 1 133 ASP CA C -8.766 -14.125 37.905 1.00 . A A . 133 ASP CA 1 1
16 43519 1 1 133 ASP CB C -9.295 -15.523 37.522 1.00 . A A . 133 ASP CB 1 1
16 43520 1 1 133 ASP CG C -10.352 -16.076 38.493 1.00 . A A . 133 ASP CG 1 1
16 43521 1 1 133 ASP H H -6.919 -13.920 36.852 1.00 . A A . 133 ASP H 1 1
16 43522 1 1 133 ASP HA H -9.609 -13.444 38.006 1.00 . A A . 133 ASP HA 1 1
16 43523 1 1 133 ASP HB2 H -9.741 -15.473 36.526 1.00 . A A . 133 ASP HB2 1 1
16 43524 1 1 133 ASP HB3 H -8.453 -16.212 37.464 1.00 . A A . 133 ASP HB3 1 1
16 43525 1 1 133 ASP N N -7.897 -13.641 36.816 1.00 . A A . 133 ASP N 1 1
16 43526 1 1 133 ASP O O -7.993 -15.090 40.003 1.00 . A A . 133 ASP O 1 1
16 43527 1 1 133 ASP OD1 O -11.288 -15.329 38.868 1.00 . A A . 133 ASP OD1 1 1
16 43528 1 1 133 ASP OD2 O -10.277 -17.280 38.840 1.00 . A A . 133 ASP OD2 1 1
16 43529 1 1 134 GLY C C -4.953 -13.533 40.280 1.00 . A A . 134 GLY C 1 1
16 43530 1 1 134 GLY CA C -6.304 -12.885 40.625 1.00 . A A . 134 GLY CA 1 1
16 43531 1 1 134 GLY H H -7.326 -12.264 38.854 1.00 . A A . 134 GLY H 1 1
16 43532 1 1 134 GLY HA2 H -6.130 -11.827 40.828 1.00 . A A . 134 GLY HA2 1 1
16 43533 1 1 134 GLY HA3 H -6.689 -13.379 41.513 1.00 . A A . 134 GLY HA3 1 1
16 43534 1 1 134 GLY N N -7.274 -13.022 39.518 1.00 . A A . 134 GLY N 1 1
16 43535 1 1 134 GLY O O -3.896 -12.950 40.528 1.00 . A A . 134 GLY O 1 1
16 43536 1 1 135 GLN C C -4.012 -14.570 37.413 1.00 . A A . 135 GLN C 1 1
16 43537 1 1 135 GLN CA C -3.922 -15.220 38.808 1.00 . A A . 135 GLN CA 1 1
16 43538 1 1 135 GLN CB C -4.011 -16.750 38.695 1.00 . A A . 135 GLN CB 1 1
16 43539 1 1 135 GLN CD C -2.499 -17.274 40.690 1.00 . A A . 135 GLN CD 1 1
16 43540 1 1 135 GLN CG C -3.866 -17.491 40.035 1.00 . A A . 135 GLN CG 1 1
16 43541 1 1 135 GLN H H -5.919 -15.122 39.542 1.00 . A A . 135 GLN H 1 1
16 43542 1 1 135 GLN HA H -2.960 -14.956 39.252 1.00 . A A . 135 GLN HA 1 1
16 43543 1 1 135 GLN HB2 H -4.962 -17.023 38.242 1.00 . A A . 135 GLN HB2 1 1
16 43544 1 1 135 GLN HB3 H -3.219 -17.091 38.028 1.00 . A A . 135 GLN HB3 1 1
16 43545 1 1 135 GLN HE21 H -1.616 -18.732 39.607 1.00 . A A . 135 GLN HE21 1 1
16 43546 1 1 135 GLN HE22 H -0.586 -17.890 40.753 1.00 . A A . 135 GLN HE22 1 1
16 43547 1 1 135 GLN HG2 H -4.643 -17.166 40.721 1.00 . A A . 135 GLN HG2 1 1
16 43548 1 1 135 GLN HG3 H -4.010 -18.561 39.860 1.00 . A A . 135 GLN HG3 1 1
16 43549 1 1 135 GLN N N -5.003 -14.706 39.646 1.00 . A A . 135 GLN N 1 1
16 43550 1 1 135 GLN NE2 N -1.483 -18.017 40.307 1.00 . A A . 135 GLN NE2 1 1
16 43551 1 1 135 GLN O O -5.100 -14.444 36.848 1.00 . A A . 135 GLN O 1 1
16 43552 1 1 135 GLN OE1 O -2.321 -16.424 41.554 1.00 . A A . 135 GLN OE1 1 1
16 43553 1 1 136 VAL C C -2.574 -14.640 34.465 1.00 . A A . 136 VAL C 1 1
16 43554 1 1 136 VAL CA C -2.738 -13.550 35.524 1.00 . A A . 136 VAL CA 1 1
16 43555 1 1 136 VAL CB C -1.512 -12.607 35.467 1.00 . A A . 136 VAL CB 1 1
16 43556 1 1 136 VAL CG1 C -1.347 -11.982 34.071 1.00 . A A . 136 VAL CG1 1 1
16 43557 1 1 136 VAL CG2 C -1.594 -11.494 36.525 1.00 . A A . 136 VAL CG2 1 1
16 43558 1 1 136 VAL H H -2.006 -14.376 37.350 1.00 . A A . 136 VAL H 1 1
16 43559 1 1 136 VAL HA H -3.634 -12.958 35.312 1.00 . A A . 136 VAL HA 1 1
16 43560 1 1 136 VAL HB H -0.617 -13.185 35.676 1.00 . A A . 136 VAL HB 1 1
16 43561 1 1 136 VAL HG11 H -1.036 -12.737 33.353 1.00 . A A . 136 VAL HG11 1 1
16 43562 1 1 136 VAL HG12 H -2.282 -11.537 33.741 1.00 . A A . 136 VAL HG12 1 1
16 43563 1 1 136 VAL HG13 H -0.570 -11.218 34.086 1.00 . A A . 136 VAL HG13 1 1
16 43564 1 1 136 VAL HG21 H -0.703 -10.868 36.471 1.00 . A A . 136 VAL HG21 1 1
16 43565 1 1 136 VAL HG22 H -2.480 -10.880 36.372 1.00 . A A . 136 VAL HG22 1 1
16 43566 1 1 136 VAL HG23 H -1.629 -11.930 37.527 1.00 . A A . 136 VAL HG23 1 1
16 43567 1 1 136 VAL N N -2.872 -14.170 36.848 1.00 . A A . 136 VAL N 1 1
16 43568 1 1 136 VAL O O -1.634 -15.434 34.537 1.00 . A A . 136 VAL O 1 1
16 43569 1 1 137 ASN C C -2.237 -14.642 31.333 1.00 . A A . 137 ASN C 1 1
16 43570 1 1 137 ASN CA C -3.238 -15.397 32.228 1.00 . A A . 137 ASN CA 1 1
16 43571 1 1 137 ASN CB C -4.584 -15.661 31.524 1.00 . A A . 137 ASN CB 1 1
16 43572 1 1 137 ASN CG C -4.435 -16.637 30.357 1.00 . A A . 137 ASN CG 1 1
16 43573 1 1 137 ASN H H -4.214 -13.979 33.481 1.00 . A A . 137 ASN H 1 1
16 43574 1 1 137 ASN HA H -2.813 -16.371 32.482 1.00 . A A . 137 ASN HA 1 1
16 43575 1 1 137 ASN HB2 H -5.290 -16.069 32.249 1.00 . A A . 137 ASN HB2 1 1
16 43576 1 1 137 ASN HB3 H -5.005 -14.726 31.153 1.00 . A A . 137 ASN HB3 1 1
16 43577 1 1 137 ASN HD21 H -5.933 -17.813 31.038 1.00 . A A . 137 ASN HD21 1 1
16 43578 1 1 137 ASN HD22 H -5.162 -18.327 29.548 1.00 . A A . 137 ASN HD22 1 1
16 43579 1 1 137 ASN N N -3.452 -14.640 33.458 1.00 . A A . 137 ASN N 1 1
16 43580 1 1 137 ASN ND2 N -5.259 -17.663 30.299 1.00 . A A . 137 ASN ND2 1 1
16 43581 1 1 137 ASN O O -2.624 -13.800 30.522 1.00 . A A . 137 ASN O 1 1
16 43582 1 1 137 ASN OD1 O -3.566 -16.494 29.505 1.00 . A A . 137 ASN OD1 1 1
16 43583 1 1 138 TYR C C 0.046 -14.514 29.208 1.00 . A A . 138 TYR C 1 1
16 43584 1 1 138 TYR CA C 0.106 -14.226 30.720 1.00 . A A . 138 TYR CA 1 1
16 43585 1 1 138 TYR CB C 1.481 -14.542 31.312 1.00 . A A . 138 TYR CB 1 1
16 43586 1 1 138 TYR CD1 C 2.454 -16.556 30.088 1.00 . A A . 138 TYR CD1 1 1
16 43587 1 1 138 TYR CD2 C 1.875 -16.777 32.445 1.00 . A A . 138 TYR CD2 1 1
16 43588 1 1 138 TYR CE1 C 2.946 -17.876 30.087 1.00 . A A . 138 TYR CE1 1 1
16 43589 1 1 138 TYR CE2 C 2.381 -18.093 32.450 1.00 . A A . 138 TYR CE2 1 1
16 43590 1 1 138 TYR CG C 1.927 -15.994 31.271 1.00 . A A . 138 TYR CG 1 1
16 43591 1 1 138 TYR CZ C 2.916 -18.648 31.267 1.00 . A A . 138 TYR CZ 1 1
16 43592 1 1 138 TYR H H -0.665 -15.605 32.183 1.00 . A A . 138 TYR H 1 1
16 43593 1 1 138 TYR HA H -0.053 -13.153 30.847 1.00 . A A . 138 TYR HA 1 1
16 43594 1 1 138 TYR HB2 H 2.216 -13.944 30.779 1.00 . A A . 138 TYR HB2 1 1
16 43595 1 1 138 TYR HB3 H 1.494 -14.197 32.348 1.00 . A A . 138 TYR HB3 1 1
16 43596 1 1 138 TYR HD1 H 2.521 -15.961 29.186 1.00 . A A . 138 TYR HD1 1 1
16 43597 1 1 138 TYR HD2 H 1.471 -16.353 33.352 1.00 . A A . 138 TYR HD2 1 1
16 43598 1 1 138 TYR HE1 H 3.375 -18.290 29.185 1.00 . A A . 138 TYR HE1 1 1
16 43599 1 1 138 TYR HE2 H 2.365 -18.681 33.359 1.00 . A A . 138 TYR HE2 1 1
16 43600 1 1 138 TYR HH H 3.727 -20.201 30.398 1.00 . A A . 138 TYR HH 1 1
16 43601 1 1 138 TYR N N -0.938 -14.926 31.483 1.00 . A A . 138 TYR N 1 1
16 43602 1 1 138 TYR O O 0.428 -13.665 28.398 1.00 . A A . 138 TYR O 1 1
16 43603 1 1 138 TYR OH O 3.399 -19.923 31.271 1.00 . A A . 138 TYR OH 1 1
16 43604 1 1 139 GLU C C -1.525 -15.218 26.622 1.00 . A A . 139 GLU C 1 1
16 43605 1 1 139 GLU CA C -0.582 -16.119 27.435 1.00 . A A . 139 GLU CA 1 1
16 43606 1 1 139 GLU CB C -0.993 -17.602 27.373 1.00 . A A . 139 GLU CB 1 1
16 43607 1 1 139 GLU CD C -0.179 -19.980 27.839 1.00 . A A . 139 GLU CD 1 1
16 43608 1 1 139 GLU CG C -0.056 -18.495 28.211 1.00 . A A . 139 GLU CG 1 1
16 43609 1 1 139 GLU H H -0.809 -16.304 29.551 1.00 . A A . 139 GLU H 1 1
16 43610 1 1 139 GLU HA H 0.404 -16.027 26.989 1.00 . A A . 139 GLU HA 1 1
16 43611 1 1 139 GLU HB2 H -2.016 -17.720 27.738 1.00 . A A . 139 GLU HB2 1 1
16 43612 1 1 139 GLU HB3 H -0.962 -17.933 26.337 1.00 . A A . 139 GLU HB3 1 1
16 43613 1 1 139 GLU HG2 H 0.976 -18.180 28.045 1.00 . A A . 139 GLU HG2 1 1
16 43614 1 1 139 GLU HG3 H -0.278 -18.373 29.273 1.00 . A A . 139 GLU HG3 1 1
16 43615 1 1 139 GLU N N -0.482 -15.677 28.825 1.00 . A A . 139 GLU N 1 1
16 43616 1 1 139 GLU O O -1.181 -14.786 25.519 1.00 . A A . 139 GLU O 1 1
16 43617 1 1 139 GLU OE1 O -1.187 -20.624 28.210 1.00 . A A . 139 GLU OE1 1 1
16 43618 1 1 139 GLU OE2 O 0.736 -20.503 27.166 1.00 . A A . 139 GLU OE2 1 1
16 43619 1 1 140 GLU C C -3.073 -12.406 26.838 1.00 . A A . 140 GLU C 1 1
16 43620 1 1 140 GLU CA C -3.588 -13.845 26.645 1.00 . A A . 140 GLU CA 1 1
16 43621 1 1 140 GLU CB C -4.985 -14.014 27.270 1.00 . A A . 140 GLU CB 1 1
16 43622 1 1 140 GLU CD C -5.922 -15.520 25.424 1.00 . A A . 140 GLU CD 1 1
16 43623 1 1 140 GLU CG C -5.670 -15.351 26.929 1.00 . A A . 140 GLU CG 1 1
16 43624 1 1 140 GLU H H -2.907 -15.261 28.101 1.00 . A A . 140 GLU H 1 1
16 43625 1 1 140 GLU HA H -3.682 -13.997 25.567 1.00 . A A . 140 GLU HA 1 1
16 43626 1 1 140 GLU HB2 H -4.891 -13.941 28.353 1.00 . A A . 140 GLU HB2 1 1
16 43627 1 1 140 GLU HB3 H -5.622 -13.202 26.917 1.00 . A A . 140 GLU HB3 1 1
16 43628 1 1 140 GLU HG2 H -5.063 -16.174 27.302 1.00 . A A . 140 GLU HG2 1 1
16 43629 1 1 140 GLU HG3 H -6.626 -15.392 27.458 1.00 . A A . 140 GLU HG3 1 1
16 43630 1 1 140 GLU N N -2.673 -14.849 27.198 1.00 . A A . 140 GLU N 1 1
16 43631 1 1 140 GLU O O -3.334 -11.548 25.996 1.00 . A A . 140 GLU O 1 1
16 43632 1 1 140 GLU OE1 O -6.813 -14.831 24.871 1.00 . A A . 140 GLU OE1 1 1
16 43633 1 1 140 GLU OE2 O -5.245 -16.356 24.776 1.00 . A A . 140 GLU OE2 1 1
16 43634 1 1 141 PHE C C -0.685 -10.391 27.075 1.00 . A A . 141 PHE C 1 1
16 43635 1 1 141 PHE CA C -1.720 -10.802 28.142 1.00 . A A . 141 PHE CA 1 1
16 43636 1 1 141 PHE CB C -1.125 -10.750 29.557 1.00 . A A . 141 PHE CB 1 1
16 43637 1 1 141 PHE CD1 C -1.753 -8.404 30.248 1.00 . A A . 141 PHE CD1 1 1
16 43638 1 1 141 PHE CD2 C 0.610 -8.991 30.169 1.00 . A A . 141 PHE CD2 1 1
16 43639 1 1 141 PHE CE1 C -1.414 -7.093 30.630 1.00 . A A . 141 PHE CE1 1 1
16 43640 1 1 141 PHE CE2 C 0.944 -7.686 30.573 1.00 . A A . 141 PHE CE2 1 1
16 43641 1 1 141 PHE CG C -0.743 -9.354 30.004 1.00 . A A . 141 PHE CG 1 1
16 43642 1 1 141 PHE CZ C -0.064 -6.736 30.793 1.00 . A A . 141 PHE CZ 1 1
16 43643 1 1 141 PHE H H -2.159 -12.843 28.598 1.00 . A A . 141 PHE H 1 1
16 43644 1 1 141 PHE HA H -2.531 -10.073 28.092 1.00 . A A . 141 PHE HA 1 1
16 43645 1 1 141 PHE HB2 H -1.849 -11.147 30.274 1.00 . A A . 141 PHE HB2 1 1
16 43646 1 1 141 PHE HB3 H -0.238 -11.382 29.578 1.00 . A A . 141 PHE HB3 1 1
16 43647 1 1 141 PHE HD1 H -2.791 -8.679 30.145 1.00 . A A . 141 PHE HD1 1 1
16 43648 1 1 141 PHE HD2 H 1.396 -9.708 29.989 1.00 . A A . 141 PHE HD2 1 1
16 43649 1 1 141 PHE HE1 H -2.197 -6.370 30.793 1.00 . A A . 141 PHE HE1 1 1
16 43650 1 1 141 PHE HE2 H 1.981 -7.423 30.718 1.00 . A A . 141 PHE HE2 1 1
16 43651 1 1 141 PHE HZ H 0.196 -5.733 31.102 1.00 . A A . 141 PHE HZ 1 1
16 43652 1 1 141 PHE N N -2.298 -12.127 27.897 1.00 . A A . 141 PHE N 1 1
16 43653 1 1 141 PHE O O -0.699 -9.246 26.626 1.00 . A A . 141 PHE O 1 1
16 43654 1 1 142 VAL C C 0.354 -10.664 24.208 1.00 . A A . 142 VAL C 1 1
16 43655 1 1 142 VAL CA C 1.102 -11.049 25.490 1.00 . A A . 142 VAL CA 1 1
16 43656 1 1 142 VAL CB C 2.051 -12.238 25.204 1.00 . A A . 142 VAL CB 1 1
16 43657 1 1 142 VAL CG1 C 2.902 -12.027 23.933 1.00 . A A . 142 VAL CG1 1 1
16 43658 1 1 142 VAL CG2 C 3.024 -12.428 26.377 1.00 . A A . 142 VAL CG2 1 1
16 43659 1 1 142 VAL H H 0.160 -12.230 27.065 1.00 . A A . 142 VAL H 1 1
16 43660 1 1 142 VAL HA H 1.713 -10.194 25.782 1.00 . A A . 142 VAL HA 1 1
16 43661 1 1 142 VAL HB H 1.461 -13.146 25.077 1.00 . A A . 142 VAL HB 1 1
16 43662 1 1 142 VAL HG11 H 2.269 -12.046 23.052 1.00 . A A . 142 VAL HG11 1 1
16 43663 1 1 142 VAL HG12 H 3.426 -11.073 23.979 1.00 . A A . 142 VAL HG12 1 1
16 43664 1 1 142 VAL HG13 H 3.632 -12.826 23.830 1.00 . A A . 142 VAL HG13 1 1
16 43665 1 1 142 VAL HG21 H 3.590 -11.506 26.508 1.00 . A A . 142 VAL HG21 1 1
16 43666 1 1 142 VAL HG22 H 2.483 -12.632 27.294 1.00 . A A . 142 VAL HG22 1 1
16 43667 1 1 142 VAL HG23 H 3.711 -13.247 26.180 1.00 . A A . 142 VAL HG23 1 1
16 43668 1 1 142 VAL N N 0.164 -11.317 26.605 1.00 . A A . 142 VAL N 1 1
16 43669 1 1 142 VAL O O 0.791 -9.760 23.498 1.00 . A A . 142 VAL O 1 1
16 43670 1 1 143 GLN C C -2.206 -9.599 22.732 1.00 . A A . 143 GLN C 1 1
16 43671 1 1 143 GLN CA C -1.583 -11.012 22.717 1.00 . A A . 143 GLN CA 1 1
16 43672 1 1 143 GLN CB C -2.648 -12.103 22.544 1.00 . A A . 143 GLN CB 1 1
16 43673 1 1 143 GLN CD C -3.038 -14.576 22.225 1.00 . A A . 143 GLN CD 1 1
16 43674 1 1 143 GLN CG C -2.041 -13.432 22.064 1.00 . A A . 143 GLN CG 1 1
16 43675 1 1 143 GLN H H -1.131 -11.999 24.570 1.00 . A A . 143 GLN H 1 1
16 43676 1 1 143 GLN HA H -0.927 -11.060 21.849 1.00 . A A . 143 GLN HA 1 1
16 43677 1 1 143 GLN HB2 H -3.180 -12.246 23.484 1.00 . A A . 143 GLN HB2 1 1
16 43678 1 1 143 GLN HB3 H -3.373 -11.775 21.796 1.00 . A A . 143 GLN HB3 1 1
16 43679 1 1 143 GLN HE21 H -2.317 -15.016 24.052 1.00 . A A . 143 GLN HE21 1 1
16 43680 1 1 143 GLN HE22 H -3.788 -15.861 23.596 1.00 . A A . 143 GLN HE22 1 1
16 43681 1 1 143 GLN HG2 H -1.745 -13.348 21.018 1.00 . A A . 143 GLN HG2 1 1
16 43682 1 1 143 GLN HG3 H -1.145 -13.656 22.645 1.00 . A A . 143 GLN HG3 1 1
16 43683 1 1 143 GLN N N -0.788 -11.294 23.924 1.00 . A A . 143 GLN N 1 1
16 43684 1 1 143 GLN NE2 N -3.008 -15.252 23.351 1.00 . A A . 143 GLN NE2 1 1
16 43685 1 1 143 GLN O O -2.497 -9.048 21.672 1.00 . A A . 143 GLN O 1 1
16 43686 1 1 143 GLN OE1 O -3.868 -14.847 21.363 1.00 . A A . 143 GLN OE1 1 1
16 43687 1 1 144 MET C C -1.446 -6.657 23.998 1.00 . A A . 144 MET C 1 1
16 43688 1 1 144 MET CA C -2.691 -7.559 24.067 1.00 . A A . 144 MET CA 1 1
16 43689 1 1 144 MET CB C -3.443 -7.340 25.387 1.00 . A A . 144 MET CB 1 1
16 43690 1 1 144 MET CE C -4.927 -8.328 28.201 1.00 . A A . 144 MET CE 1 1
16 43691 1 1 144 MET CG C -4.774 -8.110 25.422 1.00 . A A . 144 MET CG 1 1
16 43692 1 1 144 MET H H -2.138 -9.505 24.752 1.00 . A A . 144 MET H 1 1
16 43693 1 1 144 MET HA H -3.346 -7.255 23.248 1.00 . A A . 144 MET HA 1 1
16 43694 1 1 144 MET HB2 H -2.815 -7.639 26.222 1.00 . A A . 144 MET HB2 1 1
16 43695 1 1 144 MET HB3 H -3.660 -6.277 25.496 1.00 . A A . 144 MET HB3 1 1
16 43696 1 1 144 MET HE1 H -3.958 -7.829 28.250 1.00 . A A . 144 MET HE1 1 1
16 43697 1 1 144 MET HE2 H -5.471 -8.139 29.129 1.00 . A A . 144 MET HE2 1 1
16 43698 1 1 144 MET HE3 H -4.780 -9.402 28.084 1.00 . A A . 144 MET HE3 1 1
16 43699 1 1 144 MET HG2 H -5.309 -7.911 24.492 1.00 . A A . 144 MET HG2 1 1
16 43700 1 1 144 MET HG3 H -4.561 -9.179 25.452 1.00 . A A . 144 MET HG3 1 1
16 43701 1 1 144 MET N N -2.355 -8.982 23.913 1.00 . A A . 144 MET N 1 1
16 43702 1 1 144 MET O O -1.496 -5.589 23.386 1.00 . A A . 144 MET O 1 1
16 43703 1 1 144 MET SD S -5.881 -7.683 26.800 1.00 . A A . 144 MET SD 1 1
16 43704 1 1 145 MET C C 1.561 -6.088 23.236 1.00 . A A . 145 MET C 1 1
16 43705 1 1 145 MET CA C 0.943 -6.325 24.632 1.00 . A A . 145 MET CA 1 1
16 43706 1 1 145 MET CB C 1.934 -7.059 25.552 1.00 . A A . 145 MET CB 1 1
16 43707 1 1 145 MET CE C 3.685 -7.274 28.371 1.00 . A A . 145 MET CE 1 1
16 43708 1 1 145 MET CG C 3.186 -6.219 25.847 1.00 . A A . 145 MET CG 1 1
16 43709 1 1 145 MET H H -0.362 -7.963 25.097 1.00 . A A . 145 MET H 1 1
16 43710 1 1 145 MET HA H 0.739 -5.345 25.062 1.00 . A A . 145 MET HA 1 1
16 43711 1 1 145 MET HB2 H 1.442 -7.305 26.495 1.00 . A A . 145 MET HB2 1 1
16 43712 1 1 145 MET HB3 H 2.238 -7.995 25.077 1.00 . A A . 145 MET HB3 1 1
16 43713 1 1 145 MET HE1 H 2.831 -7.942 28.287 1.00 . A A . 145 MET HE1 1 1
16 43714 1 1 145 MET HE2 H 4.394 -7.691 29.084 1.00 . A A . 145 MET HE2 1 1
16 43715 1 1 145 MET HE3 H 3.358 -6.301 28.732 1.00 . A A . 145 MET HE3 1 1
16 43716 1 1 145 MET HG2 H 3.626 -5.888 24.903 1.00 . A A . 145 MET HG2 1 1
16 43717 1 1 145 MET HG3 H 2.887 -5.328 26.400 1.00 . A A . 145 MET HG3 1 1
16 43718 1 1 145 MET N N -0.319 -7.084 24.588 1.00 . A A . 145 MET N 1 1
16 43719 1 1 145 MET O O 2.138 -5.027 23.000 1.00 . A A . 145 MET O 1 1
16 43720 1 1 145 MET SD S 4.491 -7.086 26.762 1.00 . A A . 145 MET SD 1 1
16 43721 1 1 146 THR C C 1.165 -6.077 19.985 1.00 . A A . 146 THR C 1 1
16 43722 1 1 146 THR CA C 2.007 -6.932 20.941 1.00 . A A . 146 THR CA 1 1
16 43723 1 1 146 THR CB C 2.249 -8.315 20.334 1.00 . A A . 146 THR CB 1 1
16 43724 1 1 146 THR CG2 C 3.358 -9.064 21.072 1.00 . A A . 146 THR CG2 1 1
16 43725 1 1 146 THR H H 0.986 -7.910 22.551 1.00 . A A . 146 THR H 1 1
16 43726 1 1 146 THR HA H 2.973 -6.438 21.011 1.00 . A A . 146 THR HA 1 1
16 43727 1 1 146 THR HB H 2.555 -8.196 19.291 1.00 . A A . 146 THR HB 1 1
16 43728 1 1 146 THR HG1 H 1.185 -9.882 19.863 1.00 . A A . 146 THR HG1 1 1
16 43729 1 1 146 THR HG21 H 3.068 -9.264 22.101 1.00 . A A . 146 THR HG21 1 1
16 43730 1 1 146 THR HG22 H 4.272 -8.470 21.061 1.00 . A A . 146 THR HG22 1 1
16 43731 1 1 146 THR HG23 H 3.550 -10.008 20.563 1.00 . A A . 146 THR HG23 1 1
16 43732 1 1 146 THR N N 1.441 -7.039 22.302 1.00 . A A . 146 THR N 1 1
16 43733 1 1 146 THR O O 1.660 -5.703 18.918 1.00 . A A . 146 THR O 1 1
16 43734 1 1 146 THR OG1 O 1.056 -9.072 20.390 1.00 . A A . 146 THR OG1 1 1
16 43735 1 1 147 ALA C C -0.648 -3.331 19.876 1.00 . A A . 147 ALA C 1 1
16 43736 1 1 147 ALA CA C -0.941 -4.823 19.595 1.00 . A A . 147 ALA CA 1 1
16 43737 1 1 147 ALA CB C -2.396 -5.192 19.919 1.00 . A A . 147 ALA CB 1 1
16 43738 1 1 147 ALA H H -0.397 -6.040 21.251 1.00 . A A . 147 ALA H 1 1
16 43739 1 1 147 ALA HA H -0.781 -4.990 18.529 1.00 . A A . 147 ALA HA 1 1
16 43740 1 1 147 ALA HB1 H -2.610 -4.978 20.970 1.00 . A A . 147 ALA HB1 1 1
16 43741 1 1 147 ALA HB2 H -3.076 -4.606 19.296 1.00 . A A . 147 ALA HB2 1 1
16 43742 1 1 147 ALA HB3 H -2.570 -6.254 19.726 1.00 . A A . 147 ALA HB3 1 1
16 43743 1 1 147 ALA N N -0.067 -5.723 20.354 1.00 . A A . 147 ALA N 1 1
16 43744 1 1 147 ALA O O 0.043 -2.978 20.842 1.00 . A A . 147 ALA O 1 1
16 43745 1 1 148 LYS C C -2.494 -0.575 20.035 1.00 . A A . 148 LYS C 1 1
16 43746 1 1 148 LYS CA C -1.247 -0.987 19.235 1.00 . A A . 148 LYS CA 1 1
16 43747 1 1 148 LYS CB C -1.212 -0.261 17.875 1.00 . A A . 148 LYS CB 1 1
16 43748 1 1 148 LYS CD C 0.123 0.342 15.812 1.00 . A A . 148 LYS CD 1 1
16 43749 1 1 148 LYS CE C 1.472 0.318 15.070 1.00 . A A . 148 LYS CE 1 1
16 43750 1 1 148 LYS CG C 0.167 -0.331 17.194 1.00 . A A . 148 LYS CG 1 1
16 43751 1 1 148 LYS H H -1.769 -2.826 18.292 1.00 . A A . 148 LYS H 1 1
16 43752 1 1 148 LYS HA H -0.386 -0.671 19.827 1.00 . A A . 148 LYS HA 1 1
16 43753 1 1 148 LYS HB2 H -1.971 -0.691 17.215 1.00 . A A . 148 LYS HB2 1 1
16 43754 1 1 148 LYS HB3 H -1.461 0.793 18.032 1.00 . A A . 148 LYS HB3 1 1
16 43755 1 1 148 LYS HD2 H -0.602 -0.196 15.199 1.00 . A A . 148 LYS HD2 1 1
16 43756 1 1 148 LYS HD3 H -0.219 1.373 15.911 1.00 . A A . 148 LYS HD3 1 1
16 43757 1 1 148 LYS HE2 H 1.930 -0.673 15.165 1.00 . A A . 148 LYS HE2 1 1
16 43758 1 1 148 LYS HE3 H 1.273 0.484 14.009 1.00 . A A . 148 LYS HE3 1 1
16 43759 1 1 148 LYS HG2 H 0.903 0.171 17.823 1.00 . A A . 148 LYS HG2 1 1
16 43760 1 1 148 LYS HG3 H 0.461 -1.372 17.074 1.00 . A A . 148 LYS HG3 1 1
16 43761 1 1 148 LYS HZ1 H 2.682 1.240 16.519 1.00 . A A . 148 LYS HZ1 1 1
16 43762 1 1 148 LYS HZ2 H 2.011 2.286 15.467 1.00 . A A . 148 LYS HZ2 1 1
16 43763 1 1 148 LYS HZ3 H 3.270 1.362 15.004 1.00 . A A . 148 LYS HZ3 1 1
16 43764 1 1 148 LYS N N -1.205 -2.449 19.037 1.00 . A A . 148 LYS N 1 1
16 43765 1 1 148 LYS NZ N 2.417 1.366 15.551 1.00 . A A . 148 LYS NZ 1 1
16 43766 1 1 148 LYS O O -2.353 0.231 20.982 1.00 . A A . 148 LYS O 1 1
16 43767 1 1 148 LYS OXT O -3.610 -1.045 19.707 1.00 . A A . 148 LYS OXT 1 1
16 43768 2 2 1 GLY C C 22.707 -13.747 37.782 1.00 . B B . -4 GLY C 1 1
16 43769 2 2 1 GLY CA C 22.906 -12.544 38.698 1.00 . B B . -4 GLY CA 1 1
16 43770 2 2 1 GLY H1 H 24.435 -11.721 37.599 1.00 . B B . -4 GLY H1 1 1
16 43771 2 2 1 GLY H2 H 23.688 -10.649 38.603 1.00 . B B . -4 GLY H2 1 1
16 43772 2 2 1 GLY H3 H 22.954 -11.129 37.208 1.00 . B B . -4 GLY H3 1 1
16 43773 2 2 1 GLY HA2 H 23.531 -12.845 39.541 1.00 . B B . -4 GLY HA2 1 1
16 43774 2 2 1 GLY HA3 H 21.947 -12.208 39.084 1.00 . B B . -4 GLY HA3 1 1
16 43775 2 2 1 GLY N N 23.547 -11.428 37.972 1.00 . B B . -4 GLY N 1 1
16 43776 2 2 1 GLY O O 23.643 -14.095 37.050 1.00 . B B . -4 GLY O 1 1
16 43777 2 2 2 PRO C C 21.101 -15.345 35.541 1.00 . B B . -3 PRO C 1 1
16 43778 2 2 2 PRO CA C 21.271 -15.636 37.041 1.00 . B B . -3 PRO CA 1 1
16 43779 2 2 2 PRO CB C 20.003 -16.244 37.656 1.00 . B B . -3 PRO CB 1 1
16 43780 2 2 2 PRO CD C 20.394 -14.118 38.670 1.00 . B B . -3 PRO CD 1 1
16 43781 2 2 2 PRO CG C 19.259 -15.023 38.191 1.00 . B B . -3 PRO CG 1 1
16 43782 2 2 2 PRO HA H 22.097 -16.337 37.170 1.00 . B B . -3 PRO HA 1 1
16 43783 2 2 2 PRO HB2 H 19.410 -16.794 36.926 1.00 . B B . -3 PRO HB2 1 1
16 43784 2 2 2 PRO HB3 H 20.283 -16.893 38.488 1.00 . B B . -3 PRO HB3 1 1
16 43785 2 2 2 PRO HD2 H 20.084 -13.076 38.597 1.00 . B B . -3 PRO HD2 1 1
16 43786 2 2 2 PRO HD3 H 20.639 -14.360 39.705 1.00 . B B . -3 PRO HD3 1 1
16 43787 2 2 2 PRO HG2 H 18.719 -14.535 37.381 1.00 . B B . -3 PRO HG2 1 1
16 43788 2 2 2 PRO HG3 H 18.577 -15.277 39.005 1.00 . B B . -3 PRO HG3 1 1
16 43789 2 2 2 PRO N N 21.538 -14.420 37.818 1.00 . B B . -3 PRO N 1 1
16 43790 2 2 2 PRO O O 20.703 -14.247 35.150 1.00 . B B . -3 PRO O 1 1
16 43791 2 2 3 GLY C C 19.980 -16.307 32.567 1.00 . B B . -2 GLY C 1 1
16 43792 2 2 3 GLY CA C 21.365 -16.207 33.219 1.00 . B B . -2 GLY CA 1 1
16 43793 2 2 3 GLY H H 21.698 -17.221 35.074 1.00 . B B . -2 GLY H 1 1
16 43794 2 2 3 GLY HA2 H 21.776 -15.237 32.939 1.00 . B B . -2 GLY HA2 1 1
16 43795 2 2 3 GLY HA3 H 21.981 -16.994 32.785 1.00 . B B . -2 GLY HA3 1 1
16 43796 2 2 3 GLY N N 21.384 -16.340 34.691 1.00 . B B . -2 GLY N 1 1
16 43797 2 2 3 GLY O O 19.874 -16.218 31.343 1.00 . B B . -2 GLY O 1 1
16 43798 2 2 4 SER C C 16.635 -15.534 33.507 1.00 . B B . -1 SER C 1 1
16 43799 2 2 4 SER CA C 17.526 -16.637 32.908 1.00 . B B . -1 SER CA 1 1
16 43800 2 2 4 SER CB C 17.018 -18.054 33.254 1.00 . B B . -1 SER CB 1 1
16 43801 2 2 4 SER H H 19.097 -16.599 34.343 1.00 . B B . -1 SER H 1 1
16 43802 2 2 4 SER HA H 17.464 -16.523 31.826 1.00 . B B . -1 SER HA 1 1
16 43803 2 2 4 SER HB2 H 15.954 -18.116 33.010 1.00 . B B . -1 SER HB2 1 1
16 43804 2 2 4 SER HB3 H 17.559 -18.774 32.636 1.00 . B B . -1 SER HB3 1 1
16 43805 2 2 4 SER HG H 16.987 -19.337 34.763 1.00 . B B . -1 SER HG 1 1
16 43806 2 2 4 SER N N 18.921 -16.497 33.353 1.00 . B B . -1 SER N 1 1
16 43807 2 2 4 SER O O 16.420 -14.499 32.878 1.00 . B B . -1 SER O 1 1
16 43808 2 2 4 SER OG O 17.220 -18.382 34.629 1.00 . B B . -1 SER OG 1 1
16 43809 2 2 5 GLU C C 15.478 -13.385 35.390 1.00 . B B . 1901 GLU C 1 1
16 43810 2 2 5 GLU CA C 15.157 -14.892 35.425 1.00 . B B . 1901 GLU CA 1 1
16 43811 2 2 5 GLU CB C 15.062 -15.367 36.884 1.00 . B B . 1901 GLU CB 1 1
16 43812 2 2 5 GLU CD C 14.331 -17.168 38.499 1.00 . B B . 1901 GLU CD 1 1
16 43813 2 2 5 GLU CG C 14.410 -16.753 37.021 1.00 . B B . 1901 GLU CG 1 1
16 43814 2 2 5 GLU H H 16.407 -16.607 35.180 1.00 . B B . 1901 GLU H 1 1
16 43815 2 2 5 GLU HA H 14.190 -15.035 34.945 1.00 . B B . 1901 GLU HA 1 1
16 43816 2 2 5 GLU HB2 H 16.066 -15.404 37.310 1.00 . B B . 1901 GLU HB2 1 1
16 43817 2 2 5 GLU HB3 H 14.472 -14.646 37.460 1.00 . B B . 1901 GLU HB3 1 1
16 43818 2 2 5 GLU HG2 H 13.410 -16.725 36.595 1.00 . B B . 1901 GLU HG2 1 1
16 43819 2 2 5 GLU HG3 H 14.991 -17.491 36.469 1.00 . B B . 1901 GLU HG3 1 1
16 43820 2 2 5 GLU N N 16.152 -15.725 34.739 1.00 . B B . 1901 GLU N 1 1
16 43821 2 2 5 GLU O O 14.578 -12.558 35.245 1.00 . B B . 1901 GLU O 1 1
16 43822 2 2 5 GLU OE1 O 15.302 -17.773 39.016 1.00 . B B . 1901 GLU OE1 1 1
16 43823 2 2 5 GLU OE2 O 13.296 -16.897 39.153 1.00 . B B . 1901 GLU OE2 1 1
16 43824 2 2 6 GLU C C 17.029 -10.963 34.074 1.00 . B B . 1902 GLU C 1 1
16 43825 2 2 6 GLU CA C 17.216 -11.628 35.451 1.00 . B B . 1902 GLU CA 1 1
16 43826 2 2 6 GLU CB C 18.688 -11.582 35.891 1.00 . B B . 1902 GLU CB 1 1
16 43827 2 2 6 GLU CD C 20.585 -10.236 36.827 1.00 . B B . 1902 GLU CD 1 1
16 43828 2 2 6 GLU CG C 19.184 -10.175 36.215 1.00 . B B . 1902 GLU CG 1 1
16 43829 2 2 6 GLU H H 17.452 -13.747 35.564 1.00 . B B . 1902 GLU H 1 1
16 43830 2 2 6 GLU HA H 16.613 -11.083 36.175 1.00 . B B . 1902 GLU HA 1 1
16 43831 2 2 6 GLU HB2 H 18.797 -12.194 36.785 1.00 . B B . 1902 GLU HB2 1 1
16 43832 2 2 6 GLU HB3 H 19.313 -12.008 35.105 1.00 . B B . 1902 GLU HB3 1 1
16 43833 2 2 6 GLU HG2 H 19.214 -9.572 35.304 1.00 . B B . 1902 GLU HG2 1 1
16 43834 2 2 6 GLU HG3 H 18.494 -9.707 36.920 1.00 . B B . 1902 GLU HG3 1 1
16 43835 2 2 6 GLU N N 16.761 -13.022 35.475 1.00 . B B . 1902 GLU N 1 1
16 43836 2 2 6 GLU O O 16.701 -9.777 34.009 1.00 . B B . 1902 GLU O 1 1
16 43837 2 2 6 GLU OE1 O 21.581 -10.414 36.088 1.00 . B B . 1902 GLU OE1 1 1
16 43838 2 2 6 GLU OE2 O 20.713 -10.147 38.069 1.00 . B B . 1902 GLU OE2 1 1
16 43839 2 2 7 VAL C C 15.632 -11.422 31.049 1.00 . B B . 1903 VAL C 1 1
16 43840 2 2 7 VAL CA C 17.050 -11.208 31.596 1.00 . B B . 1903 VAL CA 1 1
16 43841 2 2 7 VAL CB C 18.109 -11.776 30.621 1.00 . B B . 1903 VAL CB 1 1
16 43842 2 2 7 VAL CG1 C 19.526 -11.344 31.034 1.00 . B B . 1903 VAL CG1 1 1
16 43843 2 2 7 VAL CG2 C 18.085 -13.307 30.471 1.00 . B B . 1903 VAL CG2 1 1
16 43844 2 2 7 VAL H H 17.323 -12.718 33.109 1.00 . B B . 1903 VAL H 1 1
16 43845 2 2 7 VAL HA H 17.206 -10.131 31.614 1.00 . B B . 1903 VAL HA 1 1
16 43846 2 2 7 VAL HB H 17.917 -11.346 29.636 1.00 . B B . 1903 VAL HB 1 1
16 43847 2 2 7 VAL HG11 H 20.241 -11.683 30.284 1.00 . B B . 1903 VAL HG11 1 1
16 43848 2 2 7 VAL HG12 H 19.583 -10.258 31.105 1.00 . B B . 1903 VAL HG12 1 1
16 43849 2 2 7 VAL HG13 H 19.794 -11.781 31.995 1.00 . B B . 1903 VAL HG13 1 1
16 43850 2 2 7 VAL HG21 H 18.390 -13.774 31.406 1.00 . B B . 1903 VAL HG21 1 1
16 43851 2 2 7 VAL HG22 H 17.091 -13.651 30.182 1.00 . B B . 1903 VAL HG22 1 1
16 43852 2 2 7 VAL HG23 H 18.785 -13.601 29.686 1.00 . B B . 1903 VAL HG23 1 1
16 43853 2 2 7 VAL N N 17.198 -11.718 32.975 1.00 . B B . 1903 VAL N 1 1
16 43854 2 2 7 VAL O O 15.153 -10.602 30.271 1.00 . B B . 1903 VAL O 1 1
16 43855 2 2 8 SER C C 12.621 -11.484 31.638 1.00 . B B . 1904 SER C 1 1
16 43856 2 2 8 SER CA C 13.488 -12.664 31.168 1.00 . B B . 1904 SER CA 1 1
16 43857 2 2 8 SER CB C 12.995 -13.982 31.774 1.00 . B B . 1904 SER CB 1 1
16 43858 2 2 8 SER H H 15.361 -13.164 32.064 1.00 . B B . 1904 SER H 1 1
16 43859 2 2 8 SER HA H 13.371 -12.736 30.090 1.00 . B B . 1904 SER HA 1 1
16 43860 2 2 8 SER HB2 H 13.206 -13.999 32.842 1.00 . B B . 1904 SER HB2 1 1
16 43861 2 2 8 SER HB3 H 11.916 -14.064 31.634 1.00 . B B . 1904 SER HB3 1 1
16 43862 2 2 8 SER HG H 13.333 -15.908 31.557 1.00 . B B . 1904 SER HG 1 1
16 43863 2 2 8 SER N N 14.911 -12.455 31.492 1.00 . B B . 1904 SER N 1 1
16 43864 2 2 8 SER O O 11.765 -11.008 30.887 1.00 . B B . 1904 SER O 1 1
16 43865 2 2 8 SER OG O 13.640 -15.078 31.141 1.00 . B B . 1904 SER OG 1 1
16 43866 2 2 9 ALA C C 12.525 -8.544 32.290 1.00 . B B . 1905 ALA C 1 1
16 43867 2 2 9 ALA CA C 12.279 -9.688 33.285 1.00 . B B . 1905 ALA CA 1 1
16 43868 2 2 9 ALA CB C 12.810 -9.366 34.685 1.00 . B B . 1905 ALA CB 1 1
16 43869 2 2 9 ALA H H 13.620 -11.353 33.402 1.00 . B B . 1905 ALA H 1 1
16 43870 2 2 9 ALA HA H 11.203 -9.834 33.349 1.00 . B B . 1905 ALA HA 1 1
16 43871 2 2 9 ALA HB1 H 12.349 -8.444 35.054 1.00 . B B . 1905 ALA HB1 1 1
16 43872 2 2 9 ALA HB2 H 12.558 -10.181 35.366 1.00 . B B . 1905 ALA HB2 1 1
16 43873 2 2 9 ALA HB3 H 13.891 -9.230 34.664 1.00 . B B . 1905 ALA HB3 1 1
16 43874 2 2 9 ALA N N 12.903 -10.929 32.825 1.00 . B B . 1905 ALA N 1 1
16 43875 2 2 9 ALA O O 11.577 -7.899 31.850 1.00 . B B . 1905 ALA O 1 1
16 43876 2 2 10 MET C C 13.532 -7.468 29.501 1.00 . B B . 1906 MET C 1 1
16 43877 2 2 10 MET CA C 14.142 -7.286 30.902 1.00 . B B . 1906 MET CA 1 1
16 43878 2 2 10 MET CB C 15.667 -7.121 30.845 1.00 . B B . 1906 MET CB 1 1
16 43879 2 2 10 MET CE C 18.773 -7.675 31.935 1.00 . B B . 1906 MET CE 1 1
16 43880 2 2 10 MET CG C 16.214 -6.661 32.204 1.00 . B B . 1906 MET CG 1 1
16 43881 2 2 10 MET H H 14.507 -8.928 32.245 1.00 . B B . 1906 MET H 1 1
16 43882 2 2 10 MET HA H 13.734 -6.349 31.275 1.00 . B B . 1906 MET HA 1 1
16 43883 2 2 10 MET HB2 H 16.136 -8.059 30.551 1.00 . B B . 1906 MET HB2 1 1
16 43884 2 2 10 MET HB3 H 15.908 -6.364 30.097 1.00 . B B . 1906 MET HB3 1 1
16 43885 2 2 10 MET HE1 H 18.518 -8.383 32.725 1.00 . B B . 1906 MET HE1 1 1
16 43886 2 2 10 MET HE2 H 18.481 -8.093 30.974 1.00 . B B . 1906 MET HE2 1 1
16 43887 2 2 10 MET HE3 H 19.855 -7.515 31.940 1.00 . B B . 1906 MET HE3 1 1
16 43888 2 2 10 MET HG2 H 15.597 -5.834 32.562 1.00 . B B . 1906 MET HG2 1 1
16 43889 2 2 10 MET HG3 H 16.114 -7.477 32.919 1.00 . B B . 1906 MET HG3 1 1
16 43890 2 2 10 MET N N 13.773 -8.348 31.854 1.00 . B B . 1906 MET N 1 1
16 43891 2 2 10 MET O O 13.220 -6.468 28.856 1.00 . B B . 1906 MET O 1 1
16 43892 2 2 10 MET SD S 17.933 -6.094 32.208 1.00 . B B . 1906 MET SD 1 1
16 43893 2 2 11 VAL C C 11.104 -8.507 27.892 1.00 . B B . 1907 VAL C 1 1
16 43894 2 2 11 VAL CA C 12.558 -8.996 27.796 1.00 . B B . 1907 VAL CA 1 1
16 43895 2 2 11 VAL CB C 12.609 -10.503 27.441 1.00 . B B . 1907 VAL CB 1 1
16 43896 2 2 11 VAL CG1 C 11.617 -10.916 26.338 1.00 . B B . 1907 VAL CG1 1 1
16 43897 2 2 11 VAL CG2 C 14.026 -10.897 26.992 1.00 . B B . 1907 VAL CG2 1 1
16 43898 2 2 11 VAL H H 13.647 -9.471 29.614 1.00 . B B . 1907 VAL H 1 1
16 43899 2 2 11 VAL HA H 13.037 -8.441 26.988 1.00 . B B . 1907 VAL HA 1 1
16 43900 2 2 11 VAL HB H 12.367 -11.082 28.330 1.00 . B B . 1907 VAL HB 1 1
16 43901 2 2 11 VAL HG11 H 10.584 -10.804 26.680 1.00 . B B . 1907 VAL HG11 1 1
16 43902 2 2 11 VAL HG12 H 11.770 -10.306 25.449 1.00 . B B . 1907 VAL HG12 1 1
16 43903 2 2 11 VAL HG13 H 11.769 -11.963 26.080 1.00 . B B . 1907 VAL HG13 1 1
16 43904 2 2 11 VAL HG21 H 14.759 -10.613 27.741 1.00 . B B . 1907 VAL HG21 1 1
16 43905 2 2 11 VAL HG22 H 14.083 -11.977 26.845 1.00 . B B . 1907 VAL HG22 1 1
16 43906 2 2 11 VAL HG23 H 14.275 -10.396 26.055 1.00 . B B . 1907 VAL HG23 1 1
16 43907 2 2 11 VAL N N 13.294 -8.703 29.049 1.00 . B B . 1907 VAL N 1 1
16 43908 2 2 11 VAL O O 10.617 -7.849 26.973 1.00 . B B . 1907 VAL O 1 1
16 43909 2 2 12 ILE C C 8.937 -6.826 29.440 1.00 . B B . 1908 ILE C 1 1
16 43910 2 2 12 ILE CA C 9.018 -8.342 29.211 1.00 . B B . 1908 ILE CA 1 1
16 43911 2 2 12 ILE CB C 8.362 -9.161 30.351 1.00 . B B . 1908 ILE CB 1 1
16 43912 2 2 12 ILE CD1 C 8.141 -11.583 31.180 1.00 . B B . 1908 ILE CD1 1 1
16 43913 2 2 12 ILE CG1 C 8.269 -10.657 29.969 1.00 . B B . 1908 ILE CG1 1 1
16 43914 2 2 12 ILE CG2 C 6.945 -8.632 30.663 1.00 . B B . 1908 ILE CG2 1 1
16 43915 2 2 12 ILE H H 10.870 -9.325 29.739 1.00 . B B . 1908 ILE H 1 1
16 43916 2 2 12 ILE HA H 8.446 -8.539 28.300 1.00 . B B . 1908 ILE HA 1 1
16 43917 2 2 12 ILE HB H 8.990 -9.065 31.239 1.00 . B B . 1908 ILE HB 1 1
16 43918 2 2 12 ILE HD11 H 9.071 -11.566 31.741 1.00 . B B . 1908 ILE HD11 1 1
16 43919 2 2 12 ILE HD12 H 7.326 -11.267 31.828 1.00 . B B . 1908 ILE HD12 1 1
16 43920 2 2 12 ILE HD13 H 7.940 -12.596 30.844 1.00 . B B . 1908 ILE HD13 1 1
16 43921 2 2 12 ILE HG12 H 7.415 -10.811 29.311 1.00 . B B . 1908 ILE HG12 1 1
16 43922 2 2 12 ILE HG13 H 9.160 -10.963 29.428 1.00 . B B . 1908 ILE HG13 1 1
16 43923 2 2 12 ILE HG21 H 6.979 -7.596 31.001 1.00 . B B . 1908 ILE HG21 1 1
16 43924 2 2 12 ILE HG22 H 6.321 -8.696 29.771 1.00 . B B . 1908 ILE HG22 1 1
16 43925 2 2 12 ILE HG23 H 6.486 -9.216 31.460 1.00 . B B . 1908 ILE HG23 1 1
16 43926 2 2 12 ILE N N 10.415 -8.775 29.010 1.00 . B B . 1908 ILE N 1 1
16 43927 2 2 12 ILE O O 8.087 -6.176 28.835 1.00 . B B . 1908 ILE O 1 1
16 43928 2 2 13 GLN C C 10.159 -4.079 29.041 1.00 . B B . 1909 GLN C 1 1
16 43929 2 2 13 GLN CA C 9.975 -4.785 30.386 1.00 . B B . 1909 GLN CA 1 1
16 43930 2 2 13 GLN CB C 11.190 -4.453 31.265 1.00 . B B . 1909 GLN CB 1 1
16 43931 2 2 13 GLN CD C 12.398 -4.619 33.496 1.00 . B B . 1909 GLN CD 1 1
16 43932 2 2 13 GLN CG C 11.063 -4.808 32.754 1.00 . B B . 1909 GLN CG 1 1
16 43933 2 2 13 GLN H H 10.515 -6.833 30.698 1.00 . B B . 1909 GLN H 1 1
16 43934 2 2 13 GLN HA H 9.073 -4.385 30.854 1.00 . B B . 1909 GLN HA 1 1
16 43935 2 2 13 GLN HB2 H 12.056 -4.966 30.847 1.00 . B B . 1909 GLN HB2 1 1
16 43936 2 2 13 GLN HB3 H 11.381 -3.377 31.200 1.00 . B B . 1909 GLN HB3 1 1
16 43937 2 2 13 GLN HE21 H 11.600 -5.027 35.328 1.00 . B B . 1909 GLN HE21 1 1
16 43938 2 2 13 GLN HE22 H 13.320 -4.632 35.264 1.00 . B B . 1909 GLN HE22 1 1
16 43939 2 2 13 GLN HG2 H 10.311 -4.167 33.212 1.00 . B B . 1909 GLN HG2 1 1
16 43940 2 2 13 GLN HG3 H 10.725 -5.830 32.892 1.00 . B B . 1909 GLN HG3 1 1
16 43941 2 2 13 GLN N N 9.848 -6.240 30.220 1.00 . B B . 1909 GLN N 1 1
16 43942 2 2 13 GLN NE2 N 12.437 -4.814 34.792 1.00 . B B . 1909 GLN NE2 1 1
16 43943 2 2 13 GLN O O 9.495 -3.075 28.785 1.00 . B B . 1909 GLN O 1 1
16 43944 2 2 13 GLN OE1 O 13.436 -4.296 32.928 1.00 . B B . 1909 GLN OE1 1 1
16 43945 2 2 14 ARG C C 10.044 -4.035 25.970 1.00 . B B . 1910 ARG C 1 1
16 43946 2 2 14 ARG CA C 11.305 -4.037 26.840 1.00 . B B . 1910 ARG CA 1 1
16 43947 2 2 14 ARG CB C 12.462 -4.820 26.194 1.00 . B B . 1910 ARG CB 1 1
16 43948 2 2 14 ARG CD C 14.017 -5.021 24.164 1.00 . B B . 1910 ARG CD 1 1
16 43949 2 2 14 ARG CG C 12.710 -4.438 24.723 1.00 . B B . 1910 ARG CG 1 1
16 43950 2 2 14 ARG CZ C 13.499 -7.428 23.626 1.00 . B B . 1910 ARG CZ 1 1
16 43951 2 2 14 ARG H H 11.585 -5.401 28.463 1.00 . B B . 1910 ARG H 1 1
16 43952 2 2 14 ARG HA H 11.627 -2.999 26.963 1.00 . B B . 1910 ARG HA 1 1
16 43953 2 2 14 ARG HB2 H 13.373 -4.621 26.764 1.00 . B B . 1910 ARG HB2 1 1
16 43954 2 2 14 ARG HB3 H 12.256 -5.887 26.242 1.00 . B B . 1910 ARG HB3 1 1
16 43955 2 2 14 ARG HD2 H 14.105 -4.759 23.106 1.00 . B B . 1910 ARG HD2 1 1
16 43956 2 2 14 ARG HD3 H 14.855 -4.550 24.678 1.00 . B B . 1910 ARG HD3 1 1
16 43957 2 2 14 ARG HE H 14.820 -6.799 24.980 1.00 . B B . 1910 ARG HE 1 1
16 43958 2 2 14 ARG HG2 H 11.879 -4.793 24.117 1.00 . B B . 1910 ARG HG2 1 1
16 43959 2 2 14 ARG HG3 H 12.757 -3.351 24.644 1.00 . B B . 1910 ARG HG3 1 1
16 43960 2 2 14 ARG HH11 H 12.254 -6.233 22.570 1.00 . B B . 1910 ARG HH11 1 1
16 43961 2 2 14 ARG HH12 H 12.108 -7.949 22.274 1.00 . B B . 1910 ARG HH12 1 1
16 43962 2 2 14 ARG HH21 H 14.572 -8.950 24.424 1.00 . B B . 1910 ARG HH21 1 1
16 43963 2 2 14 ARG HH22 H 13.393 -9.394 23.212 1.00 . B B . 1910 ARG HH22 1 1
16 43964 2 2 14 ARG N N 11.043 -4.592 28.175 1.00 . B B . 1910 ARG N 1 1
16 43965 2 2 14 ARG NE N 14.126 -6.483 24.321 1.00 . B B . 1910 ARG NE 1 1
16 43966 2 2 14 ARG NH1 N 12.560 -7.175 22.742 1.00 . B B . 1910 ARG NH1 1 1
16 43967 2 2 14 ARG NH2 N 13.827 -8.685 23.802 1.00 . B B . 1910 ARG NH2 1 1
16 43968 2 2 14 ARG O O 9.721 -3.012 25.366 1.00 . B B . 1910 ARG O 1 1
16 43969 2 2 15 ALA C C 6.982 -4.322 25.662 1.00 . B B . 1911 ALA C 1 1
16 43970 2 2 15 ALA CA C 8.086 -5.259 25.131 1.00 . B B . 1911 ALA CA 1 1
16 43971 2 2 15 ALA CB C 7.660 -6.731 25.135 1.00 . B B . 1911 ALA CB 1 1
16 43972 2 2 15 ALA H H 9.610 -5.947 26.461 1.00 . B B . 1911 ALA H 1 1
16 43973 2 2 15 ALA HA H 8.296 -4.965 24.099 1.00 . B B . 1911 ALA HA 1 1
16 43974 2 2 15 ALA HB1 H 6.743 -6.849 24.559 1.00 . B B . 1911 ALA HB1 1 1
16 43975 2 2 15 ALA HB2 H 8.443 -7.335 24.681 1.00 . B B . 1911 ALA HB2 1 1
16 43976 2 2 15 ALA HB3 H 7.491 -7.079 26.157 1.00 . B B . 1911 ALA HB3 1 1
16 43977 2 2 15 ALA N N 9.313 -5.149 25.917 1.00 . B B . 1911 ALA N 1 1
16 43978 2 2 15 ALA O O 6.343 -3.612 24.877 1.00 . B B . 1911 ALA O 1 1
16 43979 2 2 16 PHE C C 6.181 -1.870 27.404 1.00 . B B . 1912 PHE C 1 1
16 43980 2 2 16 PHE CA C 5.845 -3.352 27.630 1.00 . B B . 1912 PHE CA 1 1
16 43981 2 2 16 PHE CB C 5.764 -3.692 29.120 1.00 . B B . 1912 PHE CB 1 1
16 43982 2 2 16 PHE CD1 C 3.328 -3.223 29.632 1.00 . B B . 1912 PHE CD1 1 1
16 43983 2 2 16 PHE CD2 C 5.027 -1.921 30.790 1.00 . B B . 1912 PHE CD2 1 1
16 43984 2 2 16 PHE CE1 C 2.320 -2.533 30.328 1.00 . B B . 1912 PHE CE1 1 1
16 43985 2 2 16 PHE CE2 C 4.019 -1.219 31.480 1.00 . B B . 1912 PHE CE2 1 1
16 43986 2 2 16 PHE CG C 4.683 -2.928 29.867 1.00 . B B . 1912 PHE CG 1 1
16 43987 2 2 16 PHE CZ C 2.664 -1.537 31.259 1.00 . B B . 1912 PHE CZ 1 1
16 43988 2 2 16 PHE H H 7.347 -4.874 27.579 1.00 . B B . 1912 PHE H 1 1
16 43989 2 2 16 PHE HA H 4.864 -3.539 27.191 1.00 . B B . 1912 PHE HA 1 1
16 43990 2 2 16 PHE HB2 H 5.554 -4.758 29.231 1.00 . B B . 1912 PHE HB2 1 1
16 43991 2 2 16 PHE HB3 H 6.727 -3.507 29.591 1.00 . B B . 1912 PHE HB3 1 1
16 43992 2 2 16 PHE HD1 H 3.061 -3.978 28.905 1.00 . B B . 1912 PHE HD1 1 1
16 43993 2 2 16 PHE HD2 H 6.062 -1.672 30.961 1.00 . B B . 1912 PHE HD2 1 1
16 43994 2 2 16 PHE HE1 H 1.281 -2.762 30.146 1.00 . B B . 1912 PHE HE1 1 1
16 43995 2 2 16 PHE HE2 H 4.288 -0.437 32.172 1.00 . B B . 1912 PHE HE2 1 1
16 43996 2 2 16 PHE HZ H 1.885 -1.004 31.789 1.00 . B B . 1912 PHE HZ 1 1
16 43997 2 2 16 PHE N N 6.810 -4.248 26.988 1.00 . B B . 1912 PHE N 1 1
16 43998 2 2 16 PHE O O 5.297 -1.095 27.047 1.00 . B B . 1912 PHE O 1 1
16 43999 2 2 17 ARG C C 7.706 0.278 25.768 1.00 . B B . 1913 ARG C 1 1
16 44000 2 2 17 ARG CA C 7.905 -0.099 27.244 1.00 . B B . 1913 ARG CA 1 1
16 44001 2 2 17 ARG CB C 9.364 0.079 27.705 1.00 . B B . 1913 ARG CB 1 1
16 44002 2 2 17 ARG CD C 10.848 0.359 29.779 1.00 . B B . 1913 ARG CD 1 1
16 44003 2 2 17 ARG CG C 9.419 0.273 29.230 1.00 . B B . 1913 ARG CG 1 1
16 44004 2 2 17 ARG CZ C 11.788 0.775 32.079 1.00 . B B . 1913 ARG CZ 1 1
16 44005 2 2 17 ARG H H 8.143 -2.145 27.838 1.00 . B B . 1913 ARG H 1 1
16 44006 2 2 17 ARG HA H 7.290 0.587 27.824 1.00 . B B . 1913 ARG HA 1 1
16 44007 2 2 17 ARG HB2 H 9.962 -0.786 27.413 1.00 . B B . 1913 ARG HB2 1 1
16 44008 2 2 17 ARG HB3 H 9.786 0.966 27.234 1.00 . B B . 1913 ARG HB3 1 1
16 44009 2 2 17 ARG HD2 H 11.311 -0.626 29.722 1.00 . B B . 1913 ARG HD2 1 1
16 44010 2 2 17 ARG HD3 H 11.427 1.053 29.171 1.00 . B B . 1913 ARG HD3 1 1
16 44011 2 2 17 ARG HE H 9.982 1.344 31.456 1.00 . B B . 1913 ARG HE 1 1
16 44012 2 2 17 ARG HG2 H 8.905 1.204 29.460 1.00 . B B . 1913 ARG HG2 1 1
16 44013 2 2 17 ARG HG3 H 8.898 -0.540 29.726 1.00 . B B . 1913 ARG HG3 1 1
16 44014 2 2 17 ARG HH11 H 13.144 -0.204 30.944 1.00 . B B . 1913 ARG HH11 1 1
16 44015 2 2 17 ARG HH12 H 13.665 0.196 32.551 1.00 . B B . 1913 ARG HH12 1 1
16 44016 2 2 17 ARG HH21 H 10.655 1.696 33.479 1.00 . B B . 1913 ARG HH21 1 1
16 44017 2 2 17 ARG HH22 H 12.285 1.273 33.981 1.00 . B B . 1913 ARG HH22 1 1
16 44018 2 2 17 ARG N N 7.453 -1.469 27.529 1.00 . B B . 1913 ARG N 1 1
16 44019 2 2 17 ARG NE N 10.824 0.843 31.172 1.00 . B B . 1913 ARG NE 1 1
16 44020 2 2 17 ARG NH1 N 12.951 0.202 31.842 1.00 . B B . 1913 ARG NH1 1 1
16 44021 2 2 17 ARG NH2 N 11.572 1.297 33.264 1.00 . B B . 1913 ARG NH2 1 1
16 44022 2 2 17 ARG O O 7.210 1.369 25.480 1.00 . B B . 1913 ARG O 1 1
16 44023 2 2 18 ARG C C 6.268 -0.328 23.055 1.00 . B B . 1914 ARG C 1 1
16 44024 2 2 18 ARG CA C 7.765 -0.441 23.388 1.00 . B B . 1914 ARG CA 1 1
16 44025 2 2 18 ARG CB C 8.439 -1.570 22.595 1.00 . B B . 1914 ARG CB 1 1
16 44026 2 2 18 ARG CD C 10.720 -2.608 22.053 1.00 . B B . 1914 ARG CD 1 1
16 44027 2 2 18 ARG CG C 9.964 -1.369 22.546 1.00 . B B . 1914 ARG CG 1 1
16 44028 2 2 18 ARG CZ C 10.531 -2.501 19.548 1.00 . B B . 1914 ARG CZ 1 1
16 44029 2 2 18 ARG H H 8.443 -1.496 25.125 1.00 . B B . 1914 ARG H 1 1
16 44030 2 2 18 ARG HA H 8.220 0.500 23.079 1.00 . B B . 1914 ARG HA 1 1
16 44031 2 2 18 ARG HB2 H 8.196 -2.533 23.051 1.00 . B B . 1914 ARG HB2 1 1
16 44032 2 2 18 ARG HB3 H 8.058 -1.569 21.570 1.00 . B B . 1914 ARG HB3 1 1
16 44033 2 2 18 ARG HD2 H 11.788 -2.397 22.045 1.00 . B B . 1914 ARG HD2 1 1
16 44034 2 2 18 ARG HD3 H 10.547 -3.418 22.762 1.00 . B B . 1914 ARG HD3 1 1
16 44035 2 2 18 ARG HE H 9.787 -3.958 20.717 1.00 . B B . 1914 ARG HE 1 1
16 44036 2 2 18 ARG HG2 H 10.188 -0.518 21.906 1.00 . B B . 1914 ARG HG2 1 1
16 44037 2 2 18 ARG HG3 H 10.332 -1.140 23.546 1.00 . B B . 1914 ARG HG3 1 1
16 44038 2 2 18 ARG HH11 H 11.543 -0.891 20.243 1.00 . B B . 1914 ARG HH11 1 1
16 44039 2 2 18 ARG HH12 H 11.332 -0.957 18.517 1.00 . B B . 1914 ARG HH12 1 1
16 44040 2 2 18 ARG HH21 H 9.629 -3.961 18.451 1.00 . B B . 1914 ARG HH21 1 1
16 44041 2 2 18 ARG HH22 H 10.229 -2.591 17.562 1.00 . B B . 1914 ARG HH22 1 1
16 44042 2 2 18 ARG N N 8.006 -0.630 24.829 1.00 . B B . 1914 ARG N 1 1
16 44043 2 2 18 ARG NE N 10.295 -3.073 20.721 1.00 . B B . 1914 ARG NE 1 1
16 44044 2 2 18 ARG NH1 N 11.178 -1.360 19.429 1.00 . B B . 1914 ARG NH1 1 1
16 44045 2 2 18 ARG NH2 N 10.104 -3.066 18.445 1.00 . B B . 1914 ARG NH2 1 1
16 44046 2 2 18 ARG O O 5.882 0.529 22.258 1.00 . B B . 1914 ARG O 1 1
16 44047 2 2 19 HIS C C 3.448 0.383 24.193 1.00 . B B . 1915 HIS C 1 1
16 44048 2 2 19 HIS CA C 3.955 -0.978 23.658 1.00 . B B . 1915 HIS CA 1 1
16 44049 2 2 19 HIS CB C 3.344 -2.159 24.427 1.00 . B B . 1915 HIS CB 1 1
16 44050 2 2 19 HIS CD2 C 1.133 -1.851 25.690 1.00 . B B . 1915 HIS CD2 1 1
16 44051 2 2 19 HIS CE1 C -0.313 -2.245 24.085 1.00 . B B . 1915 HIS CE1 1 1
16 44052 2 2 19 HIS CG C 1.838 -2.106 24.545 1.00 . B B . 1915 HIS CG 1 1
16 44053 2 2 19 HIS H H 5.805 -1.873 24.266 1.00 . B B . 1915 HIS H 1 1
16 44054 2 2 19 HIS HA H 3.637 -1.047 22.616 1.00 . B B . 1915 HIS HA 1 1
16 44055 2 2 19 HIS HB2 H 3.633 -3.089 23.939 1.00 . B B . 1915 HIS HB2 1 1
16 44056 2 2 19 HIS HB3 H 3.757 -2.185 25.433 1.00 . B B . 1915 HIS HB3 1 1
16 44057 2 2 19 HIS HD1 H 1.100 -2.631 22.591 1.00 . B B . 1915 HIS HD1 1 1
16 44058 2 2 19 HIS HD2 H 1.567 -1.650 26.661 1.00 . B B . 1915 HIS HD2 1 1
16 44059 2 2 19 HIS HE1 H -1.237 -2.405 23.540 1.00 . B B . 1915 HIS HE1 1 1
16 44060 2 2 19 HIS N N 5.418 -1.113 23.716 1.00 . B B . 1915 HIS N 1 1
16 44061 2 2 19 HIS ND1 N 0.915 -2.348 23.550 1.00 . B B . 1915 HIS ND1 1 1
16 44062 2 2 19 HIS NE2 N -0.229 -1.940 25.391 1.00 . B B . 1915 HIS NE2 1 1
16 44063 2 2 19 HIS O O 2.645 1.046 23.534 1.00 . B B . 1915 HIS O 1 1
16 44064 2 2 20 LEU C C 3.833 3.339 25.069 1.00 . B B . 1916 LEU C 1 1
16 44065 2 2 20 LEU CA C 3.578 2.123 25.971 1.00 . B B . 1916 LEU CA 1 1
16 44066 2 2 20 LEU CB C 4.294 2.261 27.335 1.00 . B B . 1916 LEU CB 1 1
16 44067 2 2 20 LEU CD1 C 2.355 3.155 28.737 1.00 . B B . 1916 LEU CD1 1 1
16 44068 2 2 20 LEU CD2 C 2.708 0.675 28.590 1.00 . B B . 1916 LEU CD2 1 1
16 44069 2 2 20 LEU CG C 3.407 2.042 28.584 1.00 . B B . 1916 LEU CG 1 1
16 44070 2 2 20 LEU H H 4.582 0.243 25.859 1.00 . B B . 1916 LEU H 1 1
16 44071 2 2 20 LEU HA H 2.507 2.110 26.139 1.00 . B B . 1916 LEU HA 1 1
16 44072 2 2 20 LEU HB2 H 5.132 1.563 27.381 1.00 . B B . 1916 LEU HB2 1 1
16 44073 2 2 20 LEU HB3 H 4.723 3.260 27.409 1.00 . B B . 1916 LEU HB3 1 1
16 44074 2 2 20 LEU HD11 H 1.814 3.021 29.671 1.00 . B B . 1916 LEU HD11 1 1
16 44075 2 2 20 LEU HD12 H 1.647 3.130 27.909 1.00 . B B . 1916 LEU HD12 1 1
16 44076 2 2 20 LEU HD13 H 2.848 4.125 28.757 1.00 . B B . 1916 LEU HD13 1 1
16 44077 2 2 20 LEU HD21 H 2.094 0.588 29.482 1.00 . B B . 1916 LEU HD21 1 1
16 44078 2 2 20 LEU HD22 H 3.451 -0.121 28.598 1.00 . B B . 1916 LEU HD22 1 1
16 44079 2 2 20 LEU HD23 H 2.071 0.557 27.713 1.00 . B B . 1916 LEU HD23 1 1
16 44080 2 2 20 LEU HG H 4.057 2.085 29.456 1.00 . B B . 1916 LEU HG 1 1
16 44081 2 2 20 LEU N N 3.950 0.844 25.344 1.00 . B B . 1916 LEU N 1 1
16 44082 2 2 20 LEU O O 3.011 4.259 25.047 1.00 . B B . 1916 LEU O 1 1
16 44083 2 2 21 LEU C C 4.117 4.520 22.191 1.00 . B B . 1917 LEU C 1 1
16 44084 2 2 21 LEU CA C 5.199 4.385 23.282 1.00 . B B . 1917 LEU CA 1 1
16 44085 2 2 21 LEU CB C 6.572 4.115 22.630 1.00 . B B . 1917 LEU CB 1 1
16 44086 2 2 21 LEU CD1 C 9.043 3.784 22.811 1.00 . B B . 1917 LEU CD1 1 1
16 44087 2 2 21 LEU CD2 C 7.978 5.675 24.075 1.00 . B B . 1917 LEU CD2 1 1
16 44088 2 2 21 LEU CG C 7.789 4.241 23.566 1.00 . B B . 1917 LEU CG 1 1
16 44089 2 2 21 LEU H H 5.554 2.558 24.360 1.00 . B B . 1917 LEU H 1 1
16 44090 2 2 21 LEU HA H 5.231 5.344 23.798 1.00 . B B . 1917 LEU HA 1 1
16 44091 2 2 21 LEU HB2 H 6.561 3.116 22.194 1.00 . B B . 1917 LEU HB2 1 1
16 44092 2 2 21 LEU HB3 H 6.706 4.815 21.805 1.00 . B B . 1917 LEU HB3 1 1
16 44093 2 2 21 LEU HD11 H 9.904 3.802 23.482 1.00 . B B . 1917 LEU HD11 1 1
16 44094 2 2 21 LEU HD12 H 9.235 4.444 21.965 1.00 . B B . 1917 LEU HD12 1 1
16 44095 2 2 21 LEU HD13 H 8.902 2.761 22.450 1.00 . B B . 1917 LEU HD13 1 1
16 44096 2 2 21 LEU HD21 H 8.895 5.739 24.668 1.00 . B B . 1917 LEU HD21 1 1
16 44097 2 2 21 LEU HD22 H 7.143 5.965 24.710 1.00 . B B . 1917 LEU HD22 1 1
16 44098 2 2 21 LEU HD23 H 8.046 6.368 23.233 1.00 . B B . 1917 LEU HD23 1 1
16 44099 2 2 21 LEU HG H 7.651 3.585 24.423 1.00 . B B . 1917 LEU HG 1 1
16 44100 2 2 21 LEU N N 4.905 3.329 24.267 1.00 . B B . 1917 LEU N 1 1
16 44101 2 2 21 LEU O O 3.977 5.594 21.607 1.00 . B B . 1917 LEU O 1 1
16 44102 2 2 22 GLN C C 0.996 4.140 21.425 1.00 . B B . 1918 GLN C 1 1
16 44103 2 2 22 GLN CA C 2.283 3.481 20.899 1.00 . B B . 1918 GLN CA 1 1
16 44104 2 2 22 GLN CB C 1.968 2.051 20.404 1.00 . B B . 1918 GLN CB 1 1
16 44105 2 2 22 GLN CD C 4.217 1.809 19.186 1.00 . B B . 1918 GLN CD 1 1
16 44106 2 2 22 GLN CG C 3.187 1.158 20.102 1.00 . B B . 1918 GLN CG 1 1
16 44107 2 2 22 GLN H H 3.459 2.617 22.467 1.00 . B B . 1918 GLN H 1 1
16 44108 2 2 22 GLN HA H 2.624 4.073 20.047 1.00 . B B . 1918 GLN HA 1 1
16 44109 2 2 22 GLN HB2 H 1.365 1.541 21.155 1.00 . B B . 1918 GLN HB2 1 1
16 44110 2 2 22 GLN HB3 H 1.365 2.126 19.495 1.00 . B B . 1918 GLN HB3 1 1
16 44111 2 2 22 GLN HE21 H 5.725 1.568 20.522 1.00 . B B . 1918 GLN HE21 1 1
16 44112 2 2 22 GLN HE22 H 6.141 2.366 19.013 1.00 . B B . 1918 GLN HE22 1 1
16 44113 2 2 22 GLN HG2 H 3.669 0.889 21.038 1.00 . B B . 1918 GLN HG2 1 1
16 44114 2 2 22 GLN HG3 H 2.846 0.233 19.640 1.00 . B B . 1918 GLN HG3 1 1
16 44115 2 2 22 GLN N N 3.337 3.464 21.922 1.00 . B B . 1918 GLN N 1 1
16 44116 2 2 22 GLN NE2 N 5.454 1.944 19.620 1.00 . B B . 1918 GLN NE2 1 1
16 44117 2 2 22 GLN O O 0.316 4.830 20.664 1.00 . B B . 1918 GLN O 1 1
16 44118 2 2 22 GLN OE1 O 3.915 2.215 18.068 1.00 . B B . 1918 GLN OE1 1 1
16 44119 2 2 23 ARG C C -0.494 5.644 24.161 1.00 . B B . 1919 ARG C 1 1
16 44120 2 2 23 ARG CA C -0.588 4.344 23.344 1.00 . B B . 1919 ARG CA 1 1
16 44121 2 2 23 ARG CB C -1.154 3.182 24.180 1.00 . B B . 1919 ARG CB 1 1
16 44122 2 2 23 ARG CD C -0.704 1.422 25.971 1.00 . B B . 1919 ARG CD 1 1
16 44123 2 2 23 ARG CG C -0.253 2.748 25.345 1.00 . B B . 1919 ARG CG 1 1
16 44124 2 2 23 ARG CZ C -2.631 0.526 27.253 1.00 . B B . 1919 ARG CZ 1 1
16 44125 2 2 23 ARG H H 1.283 3.321 23.253 1.00 . B B . 1919 ARG H 1 1
16 44126 2 2 23 ARG HA H -1.314 4.535 22.550 1.00 . B B . 1919 ARG HA 1 1
16 44127 2 2 23 ARG HB2 H -2.131 3.466 24.567 1.00 . B B . 1919 ARG HB2 1 1
16 44128 2 2 23 ARG HB3 H -1.307 2.332 23.516 1.00 . B B . 1919 ARG HB3 1 1
16 44129 2 2 23 ARG HD2 H -0.808 0.682 25.176 1.00 . B B . 1919 ARG HD2 1 1
16 44130 2 2 23 ARG HD3 H 0.069 1.086 26.659 1.00 . B B . 1919 ARG HD3 1 1
16 44131 2 2 23 ARG HE H -2.349 2.468 26.836 1.00 . B B . 1919 ARG HE 1 1
16 44132 2 2 23 ARG HG2 H 0.754 2.600 24.969 1.00 . B B . 1919 ARG HG2 1 1
16 44133 2 2 23 ARG HG3 H -0.222 3.530 26.107 1.00 . B B . 1919 ARG HG3 1 1
16 44134 2 2 23 ARG HH11 H -1.426 -0.946 26.554 1.00 . B B . 1919 ARG HH11 1 1
16 44135 2 2 23 ARG HH12 H -2.742 -1.480 27.566 1.00 . B B . 1919 ARG HH12 1 1
16 44136 2 2 23 ARG HH21 H -4.107 1.646 28.084 1.00 . B B . 1919 ARG HH21 1 1
16 44137 2 2 23 ARG HH22 H -4.204 -0.088 28.323 1.00 . B B . 1919 ARG HH22 1 1
16 44138 2 2 23 ARG N N 0.669 3.913 22.707 1.00 . B B . 1919 ARG N 1 1
16 44139 2 2 23 ARG NE N -1.974 1.542 26.704 1.00 . B B . 1919 ARG NE 1 1
16 44140 2 2 23 ARG NH1 N -2.224 -0.715 27.133 1.00 . B B . 1919 ARG NH1 1 1
16 44141 2 2 23 ARG NH2 N -3.729 0.730 27.941 1.00 . B B . 1919 ARG NH2 1 1
16 44142 2 2 23 ARG O O -1.522 6.275 24.405 1.00 . B B . 1919 ARG O 1 1
16 44143 2 2 24 SER C C 1.035 8.581 24.412 1.00 . B B . 1920 SER C 1 1
16 44144 2 2 24 SER CA C 0.887 7.343 25.318 1.00 . B B . 1920 SER CA 1 1
16 44145 2 2 24 SER CB C 2.098 7.234 26.258 1.00 . B B . 1920 SER CB 1 1
16 44146 2 2 24 SER H H 1.503 5.484 24.420 1.00 . B B . 1920 SER H 1 1
16 44147 2 2 24 SER HA H 0.014 7.526 25.948 1.00 . B B . 1920 SER HA 1 1
16 44148 2 2 24 SER HB2 H 2.164 8.145 26.851 1.00 . B B . 1920 SER HB2 1 1
16 44149 2 2 24 SER HB3 H 1.953 6.399 26.946 1.00 . B B . 1920 SER HB3 1 1
16 44150 2 2 24 SER HG H 3.436 6.109 25.389 1.00 . B B . 1920 SER HG 1 1
16 44151 2 2 24 SER N N 0.699 6.084 24.570 1.00 . B B . 1920 SER N 1 1
16 44152 2 2 24 SER O O 0.613 9.672 24.801 1.00 . B B . 1920 SER O 1 1
16 44153 2 2 24 SER OG O 3.322 7.059 25.553 1.00 . B B . 1920 SER OG 1 1
16 44154 2 2 25 LEU C C 2.893 10.591 22.745 1.00 . B B . 1921 LEU C 1 1
16 44155 2 2 25 LEU CA C 1.956 9.467 22.226 1.00 . B B . 1921 LEU CA 1 1
16 44156 2 2 25 LEU CB C 0.650 10.022 21.605 1.00 . B B . 1921 LEU CB 1 1
16 44157 2 2 25 LEU CD1 C 0.638 8.471 19.559 1.00 . B B . 1921 LEU CD1 1 1
16 44158 2 2 25 LEU CD2 C -0.938 7.997 21.460 1.00 . B B . 1921 LEU CD2 1 1
16 44159 2 2 25 LEU CG C -0.187 9.093 20.695 1.00 . B B . 1921 LEU CG 1 1
16 44160 2 2 25 LEU H H 1.921 7.485 22.986 1.00 . B B . 1921 LEU H 1 1
16 44161 2 2 25 LEU HA H 2.530 8.994 21.431 1.00 . B B . 1921 LEU HA 1 1
16 44162 2 2 25 LEU HB2 H 0.009 10.385 22.404 1.00 . B B . 1921 LEU HB2 1 1
16 44163 2 2 25 LEU HB3 H 0.910 10.885 20.995 1.00 . B B . 1921 LEU HB3 1 1
16 44164 2 2 25 LEU HD11 H 1.175 9.250 19.018 1.00 . B B . 1921 LEU HD11 1 1
16 44165 2 2 25 LEU HD12 H -0.030 7.949 18.871 1.00 . B B . 1921 LEU HD12 1 1
16 44166 2 2 25 LEU HD13 H 1.353 7.752 19.961 1.00 . B B . 1921 LEU HD13 1 1
16 44167 2 2 25 LEU HD21 H -1.483 8.442 22.294 1.00 . B B . 1921 LEU HD21 1 1
16 44168 2 2 25 LEU HD22 H -0.245 7.250 21.839 1.00 . B B . 1921 LEU HD22 1 1
16 44169 2 2 25 LEU HD23 H -1.647 7.506 20.798 1.00 . B B . 1921 LEU HD23 1 1
16 44170 2 2 25 LEU HG H -0.951 9.720 20.230 1.00 . B B . 1921 LEU HG 1 1
16 44171 2 2 25 LEU N N 1.647 8.424 23.225 1.00 . B B . 1921 LEU N 1 1
16 44172 2 2 25 LEU O O 3.051 11.624 22.086 1.00 . B B . 1921 LEU O 1 1
16 44173 2 2 26 LYS C C 5.837 11.426 23.793 1.00 . B B . 1922 LYS C 1 1
16 44174 2 2 26 LYS CA C 4.462 11.402 24.496 1.00 . B B . 1922 LYS CA 1 1
16 44175 2 2 26 LYS CB C 4.617 11.124 26.006 1.00 . B B . 1922 LYS CB 1 1
16 44176 2 2 26 LYS CD C 3.453 11.135 28.295 1.00 . B B . 1922 LYS CD 1 1
16 44177 2 2 26 LYS CE C 4.355 12.160 29.008 1.00 . B B . 1922 LYS CE 1 1
16 44178 2 2 26 LYS CG C 3.305 11.343 26.778 1.00 . B B . 1922 LYS CG 1 1
16 44179 2 2 26 LYS H H 3.380 9.553 24.407 1.00 . B B . 1922 LYS H 1 1
16 44180 2 2 26 LYS HA H 4.035 12.399 24.378 1.00 . B B . 1922 LYS HA 1 1
16 44181 2 2 26 LYS HB2 H 4.951 10.094 26.154 1.00 . B B . 1922 LYS HB2 1 1
16 44182 2 2 26 LYS HB3 H 5.374 11.795 26.415 1.00 . B B . 1922 LYS HB3 1 1
16 44183 2 2 26 LYS HD2 H 2.465 11.167 28.743 1.00 . B B . 1922 LYS HD2 1 1
16 44184 2 2 26 LYS HD3 H 3.855 10.139 28.468 1.00 . B B . 1922 LYS HD3 1 1
16 44185 2 2 26 LYS HE2 H 4.492 11.838 30.045 1.00 . B B . 1922 LYS HE2 1 1
16 44186 2 2 26 LYS HE3 H 5.338 12.161 28.538 1.00 . B B . 1922 LYS HE3 1 1
16 44187 2 2 26 LYS HG2 H 2.937 12.354 26.581 1.00 . B B . 1922 LYS HG2 1 1
16 44188 2 2 26 LYS HG3 H 2.561 10.633 26.417 1.00 . B B . 1922 LYS HG3 1 1
16 44189 2 2 26 LYS HZ1 H 3.654 13.875 28.055 1.00 . B B . 1922 LYS HZ1 1 1
16 44190 2 2 26 LYS HZ2 H 4.368 14.185 29.488 1.00 . B B . 1922 LYS HZ2 1 1
16 44191 2 2 26 LYS HZ3 H 2.873 13.539 29.456 1.00 . B B . 1922 LYS HZ3 1 1
16 44192 2 2 26 LYS N N 3.532 10.418 23.909 1.00 . B B . 1922 LYS N 1 1
16 44193 2 2 26 LYS NZ N 3.774 13.529 28.998 1.00 . B B . 1922 LYS NZ 1 1
16 44194 2 2 26 LYS O O 6.215 10.483 23.090 1.00 . B B . 1922 LYS O 1 1
16 44195 2 2 27 HIS C C 8.942 13.105 24.652 1.00 . B B . 1923 HIS C 1 1
16 44196 2 2 27 HIS CA C 7.989 12.656 23.522 1.00 . B B . 1923 HIS CA 1 1
16 44197 2 2 27 HIS CB C 8.003 13.683 22.377 1.00 . B B . 1923 HIS CB 1 1
16 44198 2 2 27 HIS CD2 C 6.010 14.010 20.790 1.00 . B B . 1923 HIS CD2 1 1
16 44199 2 2 27 HIS CE1 C 6.288 12.301 19.437 1.00 . B B . 1923 HIS CE1 1 1
16 44200 2 2 27 HIS CG C 7.114 13.317 21.209 1.00 . B B . 1923 HIS CG 1 1
16 44201 2 2 27 HIS H H 6.253 13.215 24.618 1.00 . B B . 1923 HIS H 1 1
16 44202 2 2 27 HIS HA H 8.366 11.705 23.137 1.00 . B B . 1923 HIS HA 1 1
16 44203 2 2 27 HIS HB2 H 7.693 14.654 22.767 1.00 . B B . 1923 HIS HB2 1 1
16 44204 2 2 27 HIS HB3 H 9.024 13.792 22.006 1.00 . B B . 1923 HIS HB3 1 1
16 44205 2 2 27 HIS HD1 H 8.003 11.552 20.382 1.00 . B B . 1923 HIS HD1 1 1
16 44206 2 2 27 HIS HD2 H 5.622 14.910 21.247 1.00 . B B . 1923 HIS HD2 1 1
16 44207 2 2 27 HIS HE1 H 6.163 11.588 18.628 1.00 . B B . 1923 HIS HE1 1 1
16 44208 2 2 27 HIS N N 6.613 12.490 24.014 1.00 . B B . 1923 HIS N 1 1
16 44209 2 2 27 HIS ND1 N 7.273 12.252 20.351 1.00 . B B . 1923 HIS ND1 1 1
16 44210 2 2 27 HIS NE2 N 5.490 13.362 19.661 1.00 . B B . 1923 HIS NE2 1 1
16 44211 2 2 27 HIS O O 8.544 13.871 25.537 1.00 . B B . 1923 HIS O 1 1
16 44212 2 2 28 ALA C C 11.787 14.373 25.620 1.00 . B B . 1924 ALA C 1 1
16 44213 2 2 28 ALA CA C 11.215 12.933 25.651 1.00 . B B . 1924 ALA CA 1 1
16 44214 2 2 28 ALA CB C 12.322 11.878 25.506 1.00 . B B . 1924 ALA CB 1 1
16 44215 2 2 28 ALA H H 10.475 12.035 23.868 1.00 . B B . 1924 ALA H 1 1
16 44216 2 2 28 ALA HA H 10.749 12.815 26.634 1.00 . B B . 1924 ALA HA 1 1
16 44217 2 2 28 ALA HB1 H 13.050 11.984 26.313 1.00 . B B . 1924 ALA HB1 1 1
16 44218 2 2 28 ALA HB2 H 11.892 10.877 25.563 1.00 . B B . 1924 ALA HB2 1 1
16 44219 2 2 28 ALA HB3 H 12.842 12.000 24.554 1.00 . B B . 1924 ALA HB3 1 1
16 44220 2 2 28 ALA N N 10.206 12.655 24.618 1.00 . B B . 1924 ALA N 1 1
16 44221 2 2 28 ALA O O 12.532 14.766 26.518 1.00 . B B . 1924 ALA O 1 1
16 44222 2 2 29 SER C C 10.806 17.447 25.422 1.00 . B B . 1925 SER C 1 1
16 44223 2 2 29 SER CA C 11.743 16.600 24.535 1.00 . B B . 1925 SER CA 1 1
16 44224 2 2 29 SER CB C 11.632 17.058 23.072 1.00 . B B . 1925 SER CB 1 1
16 44225 2 2 29 SER H H 10.864 14.781 23.873 1.00 . B B . 1925 SER H 1 1
16 44226 2 2 29 SER HA H 12.766 16.791 24.866 1.00 . B B . 1925 SER HA 1 1
16 44227 2 2 29 SER HB2 H 11.731 18.144 23.029 1.00 . B B . 1925 SER HB2 1 1
16 44228 2 2 29 SER HB3 H 12.458 16.617 22.508 1.00 . B B . 1925 SER HB3 1 1
16 44229 2 2 29 SER HG H 10.351 17.008 21.568 1.00 . B B . 1925 SER HG 1 1
16 44230 2 2 29 SER N N 11.453 15.163 24.603 1.00 . B B . 1925 SER N 1 1
16 44231 2 2 29 SER O O 11.192 18.538 25.851 1.00 . B B . 1925 SER O 1 1
16 44232 2 2 29 SER OG O 10.396 16.655 22.483 1.00 . B B . 1925 SER OG 1 1
16 44233 2 2 30 PHE C C 7.859 18.791 26.144 1.00 . B B . 1926 PHE C 1 1
16 44234 2 2 30 PHE CA C 8.553 17.487 26.611 1.00 . B B . 1926 PHE CA 1 1
16 44235 2 2 30 PHE CB C 9.102 17.628 28.047 1.00 . B B . 1926 PHE CB 1 1
16 44236 2 2 30 PHE CD1 C 9.041 15.166 28.676 1.00 . B B . 1926 PHE CD1 1 1
16 44237 2 2 30 PHE CD2 C 11.070 16.426 29.122 1.00 . B B . 1926 PHE CD2 1 1
16 44238 2 2 30 PHE CE1 C 9.642 14.013 29.212 1.00 . B B . 1926 PHE CE1 1 1
16 44239 2 2 30 PHE CE2 C 11.665 15.278 29.669 1.00 . B B . 1926 PHE CE2 1 1
16 44240 2 2 30 PHE CG C 9.754 16.378 28.622 1.00 . B B . 1926 PHE CG 1 1
16 44241 2 2 30 PHE CZ C 10.953 14.066 29.709 1.00 . B B . 1926 PHE CZ 1 1
16 44242 2 2 30 PHE H H 9.370 16.058 25.287 1.00 . B B . 1926 PHE H 1 1
16 44243 2 2 30 PHE HA H 7.759 16.735 26.641 1.00 . B B . 1926 PHE HA 1 1
16 44244 2 2 30 PHE HB2 H 9.813 18.453 28.080 1.00 . B B . 1926 PHE HB2 1 1
16 44245 2 2 30 PHE HB3 H 8.277 17.906 28.701 1.00 . B B . 1926 PHE HB3 1 1
16 44246 2 2 30 PHE HD1 H 8.030 15.114 28.303 1.00 . B B . 1926 PHE HD1 1 1
16 44247 2 2 30 PHE HD2 H 11.632 17.348 29.076 1.00 . B B . 1926 PHE HD2 1 1
16 44248 2 2 30 PHE HE1 H 9.097 13.079 29.236 1.00 . B B . 1926 PHE HE1 1 1
16 44249 2 2 30 PHE HE2 H 12.675 15.324 30.054 1.00 . B B . 1926 PHE HE2 1 1
16 44250 2 2 30 PHE HZ H 11.418 13.180 30.125 1.00 . B B . 1926 PHE HZ 1 1
16 44251 2 2 30 PHE N N 9.582 16.958 25.698 1.00 . B B . 1926 PHE N 1 1
16 44252 2 2 30 PHE O O 6.691 19.006 26.481 1.00 . B B . 1926 PHE O 1 1
16 44253 2 2 31 LEU C C 6.923 20.687 23.753 1.00 . B B . 1927 LEU C 1 1
16 44254 2 2 31 LEU CA C 8.030 20.910 24.807 1.00 . B B . 1927 LEU CA 1 1
16 44255 2 2 31 LEU CB C 9.206 21.741 24.231 1.00 . B B . 1927 LEU CB 1 1
16 44256 2 2 31 LEU CD1 C 11.378 22.942 24.488 1.00 . B B . 1927 LEU CD1 1 1
16 44257 2 2 31 LEU CD2 C 9.728 23.080 26.334 1.00 . B B . 1927 LEU CD2 1 1
16 44258 2 2 31 LEU CG C 10.288 22.177 25.235 1.00 . B B . 1927 LEU CG 1 1
16 44259 2 2 31 LEU H H 9.508 19.398 25.180 1.00 . B B . 1927 LEU H 1 1
16 44260 2 2 31 LEU HA H 7.564 21.481 25.611 1.00 . B B . 1927 LEU HA 1 1
16 44261 2 2 31 LEU HB2 H 9.681 21.166 23.433 1.00 . B B . 1927 LEU HB2 1 1
16 44262 2 2 31 LEU HB3 H 8.787 22.639 23.777 1.00 . B B . 1927 LEU HB3 1 1
16 44263 2 2 31 LEU HD11 H 11.816 22.308 23.722 1.00 . B B . 1927 LEU HD11 1 1
16 44264 2 2 31 LEU HD12 H 12.163 23.228 25.185 1.00 . B B . 1927 LEU HD12 1 1
16 44265 2 2 31 LEU HD13 H 10.955 23.840 24.030 1.00 . B B . 1927 LEU HD13 1 1
16 44266 2 2 31 LEU HD21 H 10.545 23.428 26.969 1.00 . B B . 1927 LEU HD21 1 1
16 44267 2 2 31 LEU HD22 H 9.024 22.514 26.949 1.00 . B B . 1927 LEU HD22 1 1
16 44268 2 2 31 LEU HD23 H 9.219 23.936 25.894 1.00 . B B . 1927 LEU HD23 1 1
16 44269 2 2 31 LEU HG H 10.738 21.295 25.693 1.00 . B B . 1927 LEU HG 1 1
16 44270 2 2 31 LEU N N 8.547 19.649 25.375 1.00 . B B . 1927 LEU N 1 1
16 44271 2 2 31 LEU O O 7.080 19.802 22.874 1.00 . B B . 1927 LEU O 1 1
16 44272 2 2 31 LEU OXT O 5.909 21.419 23.804 1.00 . B B . 1927 LEU OXT 1 1
17 44273 1 1 1 ALA C C 8.010 2.179 10.212 1.00 . A A . 1 ALA C 1 1
17 44274 1 1 1 ALA CA C 7.331 3.546 10.359 1.00 . A A . 1 ALA CA 1 1
17 44275 1 1 1 ALA CB C 8.303 4.686 10.019 1.00 . A A . 1 ALA CB 1 1
17 44276 1 1 1 ALA H1 H 6.026 3.044 11.871 1.00 . A A . 1 ALA H1 1 1
17 44277 1 1 1 ALA H2 H 6.353 4.646 11.803 1.00 . A A . 1 ALA H2 1 1
17 44278 1 1 1 ALA H3 H 7.458 3.597 12.420 1.00 . A A . 1 ALA H3 1 1
17 44279 1 1 1 ALA HA H 6.510 3.582 9.645 1.00 . A A . 1 ALA HA 1 1
17 44280 1 1 1 ALA HB1 H 8.681 4.572 8.999 1.00 . A A . 1 ALA HB1 1 1
17 44281 1 1 1 ALA HB2 H 7.795 5.648 10.076 1.00 . A A . 1 ALA HB2 1 1
17 44282 1 1 1 ALA HB3 H 9.144 4.682 10.716 1.00 . A A . 1 ALA HB3 1 1
17 44283 1 1 1 ALA N N 6.750 3.723 11.711 1.00 . A A . 1 ALA N 1 1
17 44284 1 1 1 ALA O O 8.338 1.530 11.210 1.00 . A A . 1 ALA O 1 1
17 44285 1 1 2 ASP C C 10.191 0.574 7.908 1.00 . A A . 2 ASP C 1 1
17 44286 1 1 2 ASP CA C 8.824 0.426 8.618 1.00 . A A . 2 ASP CA 1 1
17 44287 1 1 2 ASP CB C 7.829 -0.355 7.740 1.00 . A A . 2 ASP CB 1 1
17 44288 1 1 2 ASP CG C 6.533 -0.704 8.492 1.00 . A A . 2 ASP CG 1 1
17 44289 1 1 2 ASP H H 7.917 2.317 8.197 1.00 . A A . 2 ASP H 1 1
17 44290 1 1 2 ASP HA H 9.005 -0.159 9.523 1.00 . A A . 2 ASP HA 1 1
17 44291 1 1 2 ASP HB2 H 7.601 0.229 6.843 1.00 . A A . 2 ASP HB2 1 1
17 44292 1 1 2 ASP HB3 H 8.293 -1.290 7.414 1.00 . A A . 2 ASP HB3 1 1
17 44293 1 1 2 ASP N N 8.221 1.729 8.970 1.00 . A A . 2 ASP N 1 1
17 44294 1 1 2 ASP O O 10.754 -0.397 7.398 1.00 . A A . 2 ASP O 1 1
17 44295 1 1 2 ASP OD1 O 6.542 -1.689 9.269 1.00 . A A . 2 ASP OD1 1 1
17 44296 1 1 2 ASP OD2 O 5.505 -0.008 8.296 1.00 . A A . 2 ASP OD2 1 1
17 44297 1 1 3 GLN C C 12.783 3.174 7.915 1.00 . A A . 3 GLN C 1 1
17 44298 1 1 3 GLN CA C 11.914 2.195 7.097 1.00 . A A . 3 GLN CA 1 1
17 44299 1 1 3 GLN CB C 11.461 2.828 5.766 1.00 . A A . 3 GLN CB 1 1
17 44300 1 1 3 GLN CD C 10.432 2.477 3.460 1.00 . A A . 3 GLN CD 1 1
17 44301 1 1 3 GLN CG C 10.763 1.840 4.814 1.00 . A A . 3 GLN CG 1 1
17 44302 1 1 3 GLN H H 10.242 2.528 8.367 1.00 . A A . 3 GLN H 1 1
17 44303 1 1 3 GLN HA H 12.516 1.309 6.881 1.00 . A A . 3 GLN HA 1 1
17 44304 1 1 3 GLN HB2 H 10.771 3.647 5.976 1.00 . A A . 3 GLN HB2 1 1
17 44305 1 1 3 GLN HB3 H 12.331 3.238 5.252 1.00 . A A . 3 GLN HB3 1 1
17 44306 1 1 3 GLN HE21 H 12.323 2.249 2.759 1.00 . A A . 3 GLN HE21 1 1
17 44307 1 1 3 GLN HE22 H 11.174 2.993 1.663 1.00 . A A . 3 GLN HE22 1 1
17 44308 1 1 3 GLN HG2 H 11.412 0.981 4.647 1.00 . A A . 3 GLN HG2 1 1
17 44309 1 1 3 GLN HG3 H 9.836 1.491 5.265 1.00 . A A . 3 GLN HG3 1 1
17 44310 1 1 3 GLN N N 10.717 1.802 7.855 1.00 . A A . 3 GLN N 1 1
17 44311 1 1 3 GLN NE2 N 11.391 2.581 2.557 1.00 . A A . 3 GLN NE2 1 1
17 44312 1 1 3 GLN O O 12.445 3.528 9.052 1.00 . A A . 3 GLN O 1 1
17 44313 1 1 3 GLN OE1 O 9.311 2.893 3.188 1.00 . A A . 3 GLN OE1 1 1
17 44314 1 1 4 LEU C C 14.218 5.866 8.437 1.00 . A A . 4 LEU C 1 1
17 44315 1 1 4 LEU CA C 14.868 4.550 7.963 1.00 . A A . 4 LEU CA 1 1
17 44316 1 1 4 LEU CB C 16.010 4.871 6.979 1.00 . A A . 4 LEU CB 1 1
17 44317 1 1 4 LEU CD1 C 17.838 4.097 5.441 1.00 . A A . 4 LEU CD1 1 1
17 44318 1 1 4 LEU CD2 C 17.454 2.851 7.605 1.00 . A A . 4 LEU CD2 1 1
17 44319 1 1 4 LEU CG C 16.799 3.649 6.474 1.00 . A A . 4 LEU CG 1 1
17 44320 1 1 4 LEU H H 14.139 3.268 6.415 1.00 . A A . 4 LEU H 1 1
17 44321 1 1 4 LEU HA H 15.282 4.067 8.850 1.00 . A A . 4 LEU HA 1 1
17 44322 1 1 4 LEU HB2 H 15.592 5.396 6.117 1.00 . A A . 4 LEU HB2 1 1
17 44323 1 1 4 LEU HB3 H 16.703 5.558 7.469 1.00 . A A . 4 LEU HB3 1 1
17 44324 1 1 4 LEU HD11 H 18.417 3.239 5.095 1.00 . A A . 4 LEU HD11 1 1
17 44325 1 1 4 LEU HD12 H 18.502 4.839 5.874 1.00 . A A . 4 LEU HD12 1 1
17 44326 1 1 4 LEU HD13 H 17.329 4.536 4.582 1.00 . A A . 4 LEU HD13 1 1
17 44327 1 1 4 LEU HD21 H 18.060 3.505 8.222 1.00 . A A . 4 LEU HD21 1 1
17 44328 1 1 4 LEU HD22 H 18.084 2.068 7.185 1.00 . A A . 4 LEU HD22 1 1
17 44329 1 1 4 LEU HD23 H 16.692 2.378 8.227 1.00 . A A . 4 LEU HD23 1 1
17 44330 1 1 4 LEU HG H 16.113 2.990 5.971 1.00 . A A . 4 LEU HG 1 1
17 44331 1 1 4 LEU N N 13.916 3.610 7.343 1.00 . A A . 4 LEU N 1 1
17 44332 1 1 4 LEU O O 13.319 6.402 7.775 1.00 . A A . 4 LEU O 1 1
17 44333 1 1 5 THR C C 14.970 8.873 9.457 1.00 . A A . 5 THR C 1 1
17 44334 1 1 5 THR CA C 14.276 7.693 10.134 1.00 . A A . 5 THR CA 1 1
17 44335 1 1 5 THR CB C 14.519 7.731 11.651 1.00 . A A . 5 THR CB 1 1
17 44336 1 1 5 THR CG2 C 13.860 6.560 12.382 1.00 . A A . 5 THR CG2 1 1
17 44337 1 1 5 THR H H 15.476 5.920 10.015 1.00 . A A . 5 THR H 1 1
17 44338 1 1 5 THR HA H 13.205 7.809 9.965 1.00 . A A . 5 THR HA 1 1
17 44339 1 1 5 THR HB H 14.105 8.663 12.051 1.00 . A A . 5 THR HB 1 1
17 44340 1 1 5 THR HG1 H 16.028 7.658 12.867 1.00 . A A . 5 THR HG1 1 1
17 44341 1 1 5 THR HG21 H 14.328 5.619 12.101 1.00 . A A . 5 THR HG21 1 1
17 44342 1 1 5 THR HG22 H 12.798 6.514 12.136 1.00 . A A . 5 THR HG22 1 1
17 44343 1 1 5 THR HG23 H 13.962 6.706 13.457 1.00 . A A . 5 THR HG23 1 1
17 44344 1 1 5 THR N N 14.712 6.407 9.556 1.00 . A A . 5 THR N 1 1
17 44345 1 1 5 THR O O 16.008 8.709 8.816 1.00 . A A . 5 THR O 1 1
17 44346 1 1 5 THR OG1 O 15.904 7.700 11.895 1.00 . A A . 5 THR OG1 1 1
17 44347 1 1 6 GLU C C 16.466 11.554 9.641 1.00 . A A . 6 GLU C 1 1
17 44348 1 1 6 GLU CA C 15.048 11.313 9.097 1.00 . A A . 6 GLU CA 1 1
17 44349 1 1 6 GLU CB C 14.152 12.529 9.394 1.00 . A A . 6 GLU CB 1 1
17 44350 1 1 6 GLU CD C 11.991 13.744 8.885 1.00 . A A . 6 GLU CD 1 1
17 44351 1 1 6 GLU CG C 12.809 12.465 8.653 1.00 . A A . 6 GLU CG 1 1
17 44352 1 1 6 GLU H H 13.570 10.166 10.147 1.00 . A A . 6 GLU H 1 1
17 44353 1 1 6 GLU HA H 15.129 11.205 8.013 1.00 . A A . 6 GLU HA 1 1
17 44354 1 1 6 GLU HB2 H 13.983 12.597 10.471 1.00 . A A . 6 GLU HB2 1 1
17 44355 1 1 6 GLU HB3 H 14.670 13.431 9.067 1.00 . A A . 6 GLU HB3 1 1
17 44356 1 1 6 GLU HG2 H 12.989 12.345 7.580 1.00 . A A . 6 GLU HG2 1 1
17 44357 1 1 6 GLU HG3 H 12.234 11.605 8.991 1.00 . A A . 6 GLU HG3 1 1
17 44358 1 1 6 GLU N N 14.436 10.087 9.633 1.00 . A A . 6 GLU N 1 1
17 44359 1 1 6 GLU O O 17.332 12.023 8.900 1.00 . A A . 6 GLU O 1 1
17 44360 1 1 6 GLU OE1 O 11.250 13.825 9.898 1.00 . A A . 6 GLU OE1 1 1
17 44361 1 1 6 GLU OE2 O 12.071 14.677 8.050 1.00 . A A . 6 GLU OE2 1 1
17 44362 1 1 7 GLU C C 19.064 10.234 11.052 1.00 . A A . 7 GLU C 1 1
17 44363 1 1 7 GLU CA C 18.075 11.327 11.505 1.00 . A A . 7 GLU CA 1 1
17 44364 1 1 7 GLU CB C 17.968 11.418 13.043 1.00 . A A . 7 GLU CB 1 1
17 44365 1 1 7 GLU CD C 17.360 10.350 15.259 1.00 . A A . 7 GLU CD 1 1
17 44366 1 1 7 GLU CG C 17.415 10.165 13.736 1.00 . A A . 7 GLU CG 1 1
17 44367 1 1 7 GLU H H 16.000 10.793 11.464 1.00 . A A . 7 GLU H 1 1
17 44368 1 1 7 GLU HA H 18.493 12.277 11.176 1.00 . A A . 7 GLU HA 1 1
17 44369 1 1 7 GLU HB2 H 18.962 11.623 13.445 1.00 . A A . 7 GLU HB2 1 1
17 44370 1 1 7 GLU HB3 H 17.330 12.264 13.299 1.00 . A A . 7 GLU HB3 1 1
17 44371 1 1 7 GLU HG2 H 16.410 9.962 13.372 1.00 . A A . 7 GLU HG2 1 1
17 44372 1 1 7 GLU HG3 H 18.045 9.306 13.493 1.00 . A A . 7 GLU HG3 1 1
17 44373 1 1 7 GLU N N 16.742 11.188 10.902 1.00 . A A . 7 GLU N 1 1
17 44374 1 1 7 GLU O O 20.273 10.479 11.027 1.00 . A A . 7 GLU O 1 1
17 44375 1 1 7 GLU OE1 O 18.354 10.014 15.948 1.00 . A A . 7 GLU OE1 1 1
17 44376 1 1 7 GLU OE2 O 16.317 10.817 15.784 1.00 . A A . 7 GLU OE2 1 1
17 44377 1 1 8 GLN C C 19.722 8.529 8.528 1.00 . A A . 8 GLN C 1 1
17 44378 1 1 8 GLN CA C 19.401 8.053 9.952 1.00 . A A . 8 GLN CA 1 1
17 44379 1 1 8 GLN CB C 18.680 6.699 9.897 1.00 . A A . 8 GLN CB 1 1
17 44380 1 1 8 GLN CD C 18.003 4.584 11.069 1.00 . A A . 8 GLN CD 1 1
17 44381 1 1 8 GLN CG C 18.699 5.935 11.221 1.00 . A A . 8 GLN CG 1 1
17 44382 1 1 8 GLN H H 17.585 8.881 10.723 1.00 . A A . 8 GLN H 1 1
17 44383 1 1 8 GLN HA H 20.355 7.923 10.472 1.00 . A A . 8 GLN HA 1 1
17 44384 1 1 8 GLN HB2 H 17.649 6.842 9.572 1.00 . A A . 8 GLN HB2 1 1
17 44385 1 1 8 GLN HB3 H 19.174 6.084 9.148 1.00 . A A . 8 GLN HB3 1 1
17 44386 1 1 8 GLN HE21 H 19.722 3.537 11.292 1.00 . A A . 8 GLN HE21 1 1
17 44387 1 1 8 GLN HE22 H 18.280 2.598 10.932 1.00 . A A . 8 GLN HE22 1 1
17 44388 1 1 8 GLN HG2 H 19.736 5.780 11.522 1.00 . A A . 8 GLN HG2 1 1
17 44389 1 1 8 GLN HG3 H 18.203 6.505 12.002 1.00 . A A . 8 GLN HG3 1 1
17 44390 1 1 8 GLN N N 18.583 9.054 10.647 1.00 . A A . 8 GLN N 1 1
17 44391 1 1 8 GLN NE2 N 18.729 3.486 11.121 1.00 . A A . 8 GLN NE2 1 1
17 44392 1 1 8 GLN O O 20.880 8.521 8.120 1.00 . A A . 8 GLN O 1 1
17 44393 1 1 8 GLN OE1 O 16.802 4.498 10.841 1.00 . A A . 8 GLN OE1 1 1
17 44394 1 1 9 ILE C C 19.862 10.671 6.382 1.00 . A A . 9 ILE C 1 1
17 44395 1 1 9 ILE CA C 18.849 9.524 6.420 1.00 . A A . 9 ILE CA 1 1
17 44396 1 1 9 ILE CB C 17.461 9.940 5.870 1.00 . A A . 9 ILE CB 1 1
17 44397 1 1 9 ILE CD1 C 15.119 8.937 5.387 1.00 . A A . 9 ILE CD1 1 1
17 44398 1 1 9 ILE CG1 C 16.612 8.671 5.610 1.00 . A A . 9 ILE CG1 1 1
17 44399 1 1 9 ILE CG2 C 17.588 10.790 4.589 1.00 . A A . 9 ILE CG2 1 1
17 44400 1 1 9 ILE H H 17.774 8.956 8.189 1.00 . A A . 9 ILE H 1 1
17 44401 1 1 9 ILE HA H 19.252 8.746 5.763 1.00 . A A . 9 ILE HA 1 1
17 44402 1 1 9 ILE HB H 16.960 10.549 6.627 1.00 . A A . 9 ILE HB 1 1
17 44403 1 1 9 ILE HD11 H 14.595 7.981 5.304 1.00 . A A . 9 ILE HD11 1 1
17 44404 1 1 9 ILE HD12 H 14.702 9.495 6.227 1.00 . A A . 9 ILE HD12 1 1
17 44405 1 1 9 ILE HD13 H 14.968 9.494 4.463 1.00 . A A . 9 ILE HD13 1 1
17 44406 1 1 9 ILE HG12 H 17.008 8.140 4.746 1.00 . A A . 9 ILE HG12 1 1
17 44407 1 1 9 ILE HG13 H 16.700 7.994 6.458 1.00 . A A . 9 ILE HG13 1 1
17 44408 1 1 9 ILE HG21 H 18.194 10.275 3.850 1.00 . A A . 9 ILE HG21 1 1
17 44409 1 1 9 ILE HG22 H 16.607 11.003 4.169 1.00 . A A . 9 ILE HG22 1 1
17 44410 1 1 9 ILE HG23 H 18.051 11.751 4.814 1.00 . A A . 9 ILE HG23 1 1
17 44411 1 1 9 ILE N N 18.708 8.992 7.785 1.00 . A A . 9 ILE N 1 1
17 44412 1 1 9 ILE O O 20.730 10.669 5.511 1.00 . A A . 9 ILE O 1 1
17 44413 1 1 10 ALA C C 22.206 12.312 7.617 1.00 . A A . 10 ALA C 1 1
17 44414 1 1 10 ALA CA C 20.734 12.737 7.425 1.00 . A A . 10 ALA CA 1 1
17 44415 1 1 10 ALA CB C 20.265 13.654 8.558 1.00 . A A . 10 ALA CB 1 1
17 44416 1 1 10 ALA H H 19.036 11.567 7.998 1.00 . A A . 10 ALA H 1 1
17 44417 1 1 10 ALA HA H 20.684 13.295 6.485 1.00 . A A . 10 ALA HA 1 1
17 44418 1 1 10 ALA HB1 H 19.249 13.996 8.364 1.00 . A A . 10 ALA HB1 1 1
17 44419 1 1 10 ALA HB2 H 20.289 13.124 9.512 1.00 . A A . 10 ALA HB2 1 1
17 44420 1 1 10 ALA HB3 H 20.920 14.530 8.626 1.00 . A A . 10 ALA HB3 1 1
17 44421 1 1 10 ALA N N 19.806 11.607 7.337 1.00 . A A . 10 ALA N 1 1
17 44422 1 1 10 ALA O O 23.106 13.004 7.143 1.00 . A A . 10 ALA O 1 1
17 44423 1 1 11 GLU C C 24.283 9.875 7.266 1.00 . A A . 11 GLU C 1 1
17 44424 1 1 11 GLU CA C 23.787 10.636 8.510 1.00 . A A . 11 GLU CA 1 1
17 44425 1 1 11 GLU CB C 23.710 9.751 9.765 1.00 . A A . 11 GLU CB 1 1
17 44426 1 1 11 GLU CD C 25.087 8.464 11.456 1.00 . A A . 11 GLU CD 1 1
17 44427 1 1 11 GLU CG C 25.071 9.139 10.077 1.00 . A A . 11 GLU CG 1 1
17 44428 1 1 11 GLU H H 21.700 10.635 8.658 1.00 . A A . 11 GLU H 1 1
17 44429 1 1 11 GLU HA H 24.487 11.452 8.708 1.00 . A A . 11 GLU HA 1 1
17 44430 1 1 11 GLU HB2 H 23.402 10.367 10.613 1.00 . A A . 11 GLU HB2 1 1
17 44431 1 1 11 GLU HB3 H 22.985 8.951 9.636 1.00 . A A . 11 GLU HB3 1 1
17 44432 1 1 11 GLU HG2 H 25.291 8.411 9.300 1.00 . A A . 11 GLU HG2 1 1
17 44433 1 1 11 GLU HG3 H 25.810 9.936 10.042 1.00 . A A . 11 GLU HG3 1 1
17 44434 1 1 11 GLU N N 22.462 11.185 8.295 1.00 . A A . 11 GLU N 1 1
17 44435 1 1 11 GLU O O 25.421 10.079 6.826 1.00 . A A . 11 GLU O 1 1
17 44436 1 1 11 GLU OE1 O 24.693 7.281 11.564 1.00 . A A . 11 GLU OE1 1 1
17 44437 1 1 11 GLU OE2 O 25.502 9.113 12.448 1.00 . A A . 11 GLU OE2 1 1
17 44438 1 1 12 PHE C C 24.006 9.269 4.216 1.00 . A A . 12 PHE C 1 1
17 44439 1 1 12 PHE CA C 23.777 8.326 5.407 1.00 . A A . 12 PHE CA 1 1
17 44440 1 1 12 PHE CB C 22.684 7.292 5.091 1.00 . A A . 12 PHE CB 1 1
17 44441 1 1 12 PHE CD1 C 23.561 5.586 6.769 1.00 . A A . 12 PHE CD1 1 1
17 44442 1 1 12 PHE CD2 C 21.158 5.809 6.477 1.00 . A A . 12 PHE CD2 1 1
17 44443 1 1 12 PHE CE1 C 23.358 4.590 7.738 1.00 . A A . 12 PHE CE1 1 1
17 44444 1 1 12 PHE CE2 C 20.955 4.803 7.441 1.00 . A A . 12 PHE CE2 1 1
17 44445 1 1 12 PHE CG C 22.467 6.213 6.142 1.00 . A A . 12 PHE CG 1 1
17 44446 1 1 12 PHE CZ C 22.053 4.200 8.073 1.00 . A A . 12 PHE CZ 1 1
17 44447 1 1 12 PHE H H 22.512 8.906 7.035 1.00 . A A . 12 PHE H 1 1
17 44448 1 1 12 PHE HA H 24.719 7.801 5.561 1.00 . A A . 12 PHE HA 1 1
17 44449 1 1 12 PHE HB2 H 21.750 7.825 4.918 1.00 . A A . 12 PHE HB2 1 1
17 44450 1 1 12 PHE HB3 H 22.942 6.795 4.157 1.00 . A A . 12 PHE HB3 1 1
17 44451 1 1 12 PHE HD1 H 24.569 5.861 6.508 1.00 . A A . 12 PHE HD1 1 1
17 44452 1 1 12 PHE HD2 H 20.306 6.293 6.017 1.00 . A A . 12 PHE HD2 1 1
17 44453 1 1 12 PHE HE1 H 24.203 4.125 8.226 1.00 . A A . 12 PHE HE1 1 1
17 44454 1 1 12 PHE HE2 H 19.951 4.505 7.704 1.00 . A A . 12 PHE HE2 1 1
17 44455 1 1 12 PHE HZ H 21.883 3.440 8.827 1.00 . A A . 12 PHE HZ 1 1
17 44456 1 1 12 PHE N N 23.438 9.046 6.642 1.00 . A A . 12 PHE N 1 1
17 44457 1 1 12 PHE O O 24.821 8.965 3.342 1.00 . A A . 12 PHE O 1 1
17 44458 1 1 13 LYS C C 25.017 11.967 3.124 1.00 . A A . 13 LYS C 1 1
17 44459 1 1 13 LYS CA C 23.563 11.485 3.191 1.00 . A A . 13 LYS CA 1 1
17 44460 1 1 13 LYS CB C 22.608 12.653 3.486 1.00 . A A . 13 LYS CB 1 1
17 44461 1 1 13 LYS CD C 21.369 14.650 2.588 1.00 . A A . 13 LYS CD 1 1
17 44462 1 1 13 LYS CE C 21.039 15.452 1.323 1.00 . A A . 13 LYS CE 1 1
17 44463 1 1 13 LYS CG C 22.426 13.582 2.282 1.00 . A A . 13 LYS CG 1 1
17 44464 1 1 13 LYS H H 22.658 10.596 4.915 1.00 . A A . 13 LYS H 1 1
17 44465 1 1 13 LYS HA H 23.319 11.068 2.210 1.00 . A A . 13 LYS HA 1 1
17 44466 1 1 13 LYS HB2 H 21.624 12.255 3.744 1.00 . A A . 13 LYS HB2 1 1
17 44467 1 1 13 LYS HB3 H 22.978 13.223 4.341 1.00 . A A . 13 LYS HB3 1 1
17 44468 1 1 13 LYS HD2 H 20.455 14.177 2.954 1.00 . A A . 13 LYS HD2 1 1
17 44469 1 1 13 LYS HD3 H 21.758 15.320 3.361 1.00 . A A . 13 LYS HD3 1 1
17 44470 1 1 13 LYS HE2 H 21.959 15.883 0.931 1.00 . A A . 13 LYS HE2 1 1
17 44471 1 1 13 LYS HE3 H 20.641 14.761 0.574 1.00 . A A . 13 LYS HE3 1 1
17 44472 1 1 13 LYS HG2 H 23.367 14.070 2.036 1.00 . A A . 13 LYS HG2 1 1
17 44473 1 1 13 LYS HG3 H 22.108 12.997 1.422 1.00 . A A . 13 LYS HG3 1 1
17 44474 1 1 13 LYS HZ1 H 20.395 17.167 2.291 1.00 . A A . 13 LYS HZ1 1 1
17 44475 1 1 13 LYS HZ2 H 19.178 16.132 1.938 1.00 . A A . 13 LYS HZ2 1 1
17 44476 1 1 13 LYS HZ3 H 19.842 17.040 0.758 1.00 . A A . 13 LYS HZ3 1 1
17 44477 1 1 13 LYS N N 23.357 10.436 4.200 1.00 . A A . 13 LYS N 1 1
17 44478 1 1 13 LYS NZ N 20.047 16.522 1.598 1.00 . A A . 13 LYS NZ 1 1
17 44479 1 1 13 LYS O O 25.532 12.175 2.028 1.00 . A A . 13 LYS O 1 1
17 44480 1 1 14 GLU C C 28.057 11.583 3.671 1.00 . A A . 14 GLU C 1 1
17 44481 1 1 14 GLU CA C 27.080 12.560 4.350 1.00 . A A . 14 GLU CA 1 1
17 44482 1 1 14 GLU CB C 27.497 12.781 5.815 1.00 . A A . 14 GLU CB 1 1
17 44483 1 1 14 GLU CD C 27.012 15.278 5.935 1.00 . A A . 14 GLU CD 1 1
17 44484 1 1 14 GLU CG C 26.725 13.890 6.534 1.00 . A A . 14 GLU CG 1 1
17 44485 1 1 14 GLU H H 25.205 11.857 5.126 1.00 . A A . 14 GLU H 1 1
17 44486 1 1 14 GLU HA H 27.156 13.512 3.821 1.00 . A A . 14 GLU HA 1 1
17 44487 1 1 14 GLU HB2 H 27.379 11.852 6.372 1.00 . A A . 14 GLU HB2 1 1
17 44488 1 1 14 GLU HB3 H 28.559 13.033 5.834 1.00 . A A . 14 GLU HB3 1 1
17 44489 1 1 14 GLU HG2 H 25.655 13.674 6.491 1.00 . A A . 14 GLU HG2 1 1
17 44490 1 1 14 GLU HG3 H 27.012 13.891 7.585 1.00 . A A . 14 GLU HG3 1 1
17 44491 1 1 14 GLU N N 25.692 12.089 4.271 1.00 . A A . 14 GLU N 1 1
17 44492 1 1 14 GLU O O 28.960 12.014 2.956 1.00 . A A . 14 GLU O 1 1
17 44493 1 1 14 GLU OE1 O 28.050 15.893 6.278 1.00 . A A . 14 GLU OE1 1 1
17 44494 1 1 14 GLU OE2 O 26.196 15.775 5.124 1.00 . A A . 14 GLU OE2 1 1
17 44495 1 1 15 ALA C C 28.353 9.115 1.691 1.00 . A A . 15 ALA C 1 1
17 44496 1 1 15 ALA CA C 28.668 9.236 3.191 1.00 . A A . 15 ALA CA 1 1
17 44497 1 1 15 ALA CB C 28.456 7.907 3.921 1.00 . A A . 15 ALA CB 1 1
17 44498 1 1 15 ALA H H 27.103 9.970 4.454 1.00 . A A . 15 ALA H 1 1
17 44499 1 1 15 ALA HA H 29.717 9.509 3.287 1.00 . A A . 15 ALA HA 1 1
17 44500 1 1 15 ALA HB1 H 29.131 7.160 3.489 1.00 . A A . 15 ALA HB1 1 1
17 44501 1 1 15 ALA HB2 H 28.704 8.021 4.977 1.00 . A A . 15 ALA HB2 1 1
17 44502 1 1 15 ALA HB3 H 27.425 7.571 3.817 1.00 . A A . 15 ALA HB3 1 1
17 44503 1 1 15 ALA N N 27.858 10.270 3.847 1.00 . A A . 15 ALA N 1 1
17 44504 1 1 15 ALA O O 29.263 9.045 0.868 1.00 . A A . 15 ALA O 1 1
17 44505 1 1 16 PHE C C 27.067 10.302 -0.889 1.00 . A A . 16 PHE C 1 1
17 44506 1 1 16 PHE CA C 26.613 9.079 -0.072 1.00 . A A . 16 PHE CA 1 1
17 44507 1 1 16 PHE CB C 25.084 8.925 -0.055 1.00 . A A . 16 PHE CB 1 1
17 44508 1 1 16 PHE CD1 C 24.047 9.870 -2.155 1.00 . A A . 16 PHE CD1 1 1
17 44509 1 1 16 PHE CD2 C 24.172 7.450 -1.908 1.00 . A A . 16 PHE CD2 1 1
17 44510 1 1 16 PHE CE1 C 23.391 9.709 -3.384 1.00 . A A . 16 PHE CE1 1 1
17 44511 1 1 16 PHE CE2 C 23.494 7.296 -3.133 1.00 . A A . 16 PHE CE2 1 1
17 44512 1 1 16 PHE CG C 24.438 8.740 -1.409 1.00 . A A . 16 PHE CG 1 1
17 44513 1 1 16 PHE CZ C 23.099 8.424 -3.871 1.00 . A A . 16 PHE CZ 1 1
17 44514 1 1 16 PHE H H 26.362 9.183 2.045 1.00 . A A . 16 PHE H 1 1
17 44515 1 1 16 PHE HA H 27.041 8.196 -0.549 1.00 . A A . 16 PHE HA 1 1
17 44516 1 1 16 PHE HB2 H 24.827 8.064 0.562 1.00 . A A . 16 PHE HB2 1 1
17 44517 1 1 16 PHE HB3 H 24.639 9.799 0.423 1.00 . A A . 16 PHE HB3 1 1
17 44518 1 1 16 PHE HD1 H 24.243 10.862 -1.778 1.00 . A A . 16 PHE HD1 1 1
17 44519 1 1 16 PHE HD2 H 24.475 6.578 -1.349 1.00 . A A . 16 PHE HD2 1 1
17 44520 1 1 16 PHE HE1 H 23.100 10.583 -3.949 1.00 . A A . 16 PHE HE1 1 1
17 44521 1 1 16 PHE HE2 H 23.285 6.305 -3.513 1.00 . A A . 16 PHE HE2 1 1
17 44522 1 1 16 PHE HZ H 22.585 8.304 -4.815 1.00 . A A . 16 PHE HZ 1 1
17 44523 1 1 16 PHE N N 27.068 9.145 1.317 1.00 . A A . 16 PHE N 1 1
17 44524 1 1 16 PHE O O 27.483 10.156 -2.037 1.00 . A A . 16 PHE O 1 1
17 44525 1 1 17 SER C C 28.907 12.835 -1.360 1.00 . A A . 17 SER C 1 1
17 44526 1 1 17 SER CA C 27.415 12.756 -0.984 1.00 . A A . 17 SER CA 1 1
17 44527 1 1 17 SER CB C 27.012 13.957 -0.108 1.00 . A A . 17 SER CB 1 1
17 44528 1 1 17 SER H H 26.647 11.573 0.632 1.00 . A A . 17 SER H 1 1
17 44529 1 1 17 SER HA H 26.843 12.830 -1.912 1.00 . A A . 17 SER HA 1 1
17 44530 1 1 17 SER HB2 H 25.974 13.830 0.194 1.00 . A A . 17 SER HB2 1 1
17 44531 1 1 17 SER HB3 H 27.633 13.980 0.792 1.00 . A A . 17 SER HB3 1 1
17 44532 1 1 17 SER HG H 28.048 15.373 -1.006 1.00 . A A . 17 SER HG 1 1
17 44533 1 1 17 SER N N 27.038 11.503 -0.304 1.00 . A A . 17 SER N 1 1
17 44534 1 1 17 SER O O 29.258 13.575 -2.284 1.00 . A A . 17 SER O 1 1
17 44535 1 1 17 SER OG O 27.110 15.198 -0.799 1.00 . A A . 17 SER OG 1 1
17 44536 1 1 18 LEU C C 31.443 11.312 -2.422 1.00 . A A . 18 LEU C 1 1
17 44537 1 1 18 LEU CA C 31.219 12.032 -1.073 1.00 . A A . 18 LEU CA 1 1
17 44538 1 1 18 LEU CB C 32.053 11.490 0.119 1.00 . A A . 18 LEU CB 1 1
17 44539 1 1 18 LEU CD1 C 33.743 9.718 -0.591 1.00 . A A . 18 LEU CD1 1 1
17 44540 1 1 18 LEU CD2 C 32.502 9.441 1.553 1.00 . A A . 18 LEU CD2 1 1
17 44541 1 1 18 LEU CG C 32.402 9.984 0.121 1.00 . A A . 18 LEU CG 1 1
17 44542 1 1 18 LEU H H 29.474 11.482 0.052 1.00 . A A . 18 LEU H 1 1
17 44543 1 1 18 LEU HA H 31.532 13.067 -1.228 1.00 . A A . 18 LEU HA 1 1
17 44544 1 1 18 LEU HB2 H 32.984 12.060 0.161 1.00 . A A . 18 LEU HB2 1 1
17 44545 1 1 18 LEU HB3 H 31.524 11.732 1.041 1.00 . A A . 18 LEU HB3 1 1
17 44546 1 1 18 LEU HD11 H 34.533 10.323 -0.148 1.00 . A A . 18 LEU HD11 1 1
17 44547 1 1 18 LEU HD12 H 33.668 9.940 -1.650 1.00 . A A . 18 LEU HD12 1 1
17 44548 1 1 18 LEU HD13 H 34.022 8.673 -0.481 1.00 . A A . 18 LEU HD13 1 1
17 44549 1 1 18 LEU HD21 H 32.681 8.368 1.518 1.00 . A A . 18 LEU HD21 1 1
17 44550 1 1 18 LEU HD22 H 31.558 9.607 2.076 1.00 . A A . 18 LEU HD22 1 1
17 44551 1 1 18 LEU HD23 H 33.308 9.932 2.099 1.00 . A A . 18 LEU HD23 1 1
17 44552 1 1 18 LEU HG H 31.619 9.428 -0.384 1.00 . A A . 18 LEU HG 1 1
17 44553 1 1 18 LEU N N 29.795 12.073 -0.705 1.00 . A A . 18 LEU N 1 1
17 44554 1 1 18 LEU O O 32.381 11.635 -3.152 1.00 . A A . 18 LEU O 1 1
17 44555 1 1 19 PHE C C 29.600 10.235 -5.105 1.00 . A A . 19 PHE C 1 1
17 44556 1 1 19 PHE CA C 30.532 9.621 -4.034 1.00 . A A . 19 PHE CA 1 1
17 44557 1 1 19 PHE CB C 30.125 8.176 -3.708 1.00 . A A . 19 PHE CB 1 1
17 44558 1 1 19 PHE CD1 C 32.377 7.215 -3.055 1.00 . A A . 19 PHE CD1 1 1
17 44559 1 1 19 PHE CD2 C 30.549 7.074 -1.454 1.00 . A A . 19 PHE CD2 1 1
17 44560 1 1 19 PHE CE1 C 33.232 6.597 -2.126 1.00 . A A . 19 PHE CE1 1 1
17 44561 1 1 19 PHE CE2 C 31.409 6.449 -0.529 1.00 . A A . 19 PHE CE2 1 1
17 44562 1 1 19 PHE CG C 31.036 7.467 -2.718 1.00 . A A . 19 PHE CG 1 1
17 44563 1 1 19 PHE CZ C 32.753 6.223 -0.858 1.00 . A A . 19 PHE CZ 1 1
17 44564 1 1 19 PHE H H 29.813 10.174 -2.116 1.00 . A A . 19 PHE H 1 1
17 44565 1 1 19 PHE HA H 31.540 9.607 -4.456 1.00 . A A . 19 PHE HA 1 1
17 44566 1 1 19 PHE HB2 H 29.113 8.185 -3.306 1.00 . A A . 19 PHE HB2 1 1
17 44567 1 1 19 PHE HB3 H 30.117 7.601 -4.638 1.00 . A A . 19 PHE HB3 1 1
17 44568 1 1 19 PHE HD1 H 32.759 7.502 -4.022 1.00 . A A . 19 PHE HD1 1 1
17 44569 1 1 19 PHE HD2 H 29.523 7.261 -1.180 1.00 . A A . 19 PHE HD2 1 1
17 44570 1 1 19 PHE HE1 H 34.268 6.424 -2.389 1.00 . A A . 19 PHE HE1 1 1
17 44571 1 1 19 PHE HE2 H 31.042 6.170 0.448 1.00 . A A . 19 PHE HE2 1 1
17 44572 1 1 19 PHE HZ H 33.421 5.771 -0.139 1.00 . A A . 19 PHE HZ 1 1
17 44573 1 1 19 PHE N N 30.549 10.375 -2.772 1.00 . A A . 19 PHE N 1 1
17 44574 1 1 19 PHE O O 29.584 9.755 -6.239 1.00 . A A . 19 PHE O 1 1
17 44575 1 1 20 ASP C C 28.784 13.022 -6.549 1.00 . A A . 20 ASP C 1 1
17 44576 1 1 20 ASP CA C 27.965 12.054 -5.675 1.00 . A A . 20 ASP CA 1 1
17 44577 1 1 20 ASP CB C 26.865 12.757 -4.856 1.00 . A A . 20 ASP CB 1 1
17 44578 1 1 20 ASP CG C 25.907 13.633 -5.690 1.00 . A A . 20 ASP CG 1 1
17 44579 1 1 20 ASP H H 28.916 11.623 -3.820 1.00 . A A . 20 ASP H 1 1
17 44580 1 1 20 ASP HA H 27.472 11.352 -6.349 1.00 . A A . 20 ASP HA 1 1
17 44581 1 1 20 ASP HB2 H 26.275 12.003 -4.334 1.00 . A A . 20 ASP HB2 1 1
17 44582 1 1 20 ASP HB3 H 27.347 13.389 -4.112 1.00 . A A . 20 ASP HB3 1 1
17 44583 1 1 20 ASP N N 28.842 11.290 -4.770 1.00 . A A . 20 ASP N 1 1
17 44584 1 1 20 ASP O O 28.755 14.244 -6.395 1.00 . A A . 20 ASP O 1 1
17 44585 1 1 20 ASP OD1 O 25.605 13.302 -6.862 1.00 . A A . 20 ASP OD1 1 1
17 44586 1 1 20 ASP OD2 O 25.433 14.657 -5.145 1.00 . A A . 20 ASP OD2 1 1
17 44587 1 1 21 LYS C C 29.943 14.085 -9.340 1.00 . A A . 21 LYS C 1 1
17 44588 1 1 21 LYS CA C 30.548 13.112 -8.306 1.00 . A A . 21 LYS CA 1 1
17 44589 1 1 21 LYS CB C 31.413 12.027 -8.980 1.00 . A A . 21 LYS CB 1 1
17 44590 1 1 21 LYS CD C 31.433 9.940 -10.477 1.00 . A A . 21 LYS CD 1 1
17 44591 1 1 21 LYS CE C 31.788 8.944 -9.366 1.00 . A A . 21 LYS CE 1 1
17 44592 1 1 21 LYS CG C 30.622 11.125 -9.949 1.00 . A A . 21 LYS CG 1 1
17 44593 1 1 21 LYS H H 29.570 11.420 -7.449 1.00 . A A . 21 LYS H 1 1
17 44594 1 1 21 LYS HA H 31.189 13.715 -7.666 1.00 . A A . 21 LYS HA 1 1
17 44595 1 1 21 LYS HB2 H 32.221 12.509 -9.531 1.00 . A A . 21 LYS HB2 1 1
17 44596 1 1 21 LYS HB3 H 31.861 11.418 -8.196 1.00 . A A . 21 LYS HB3 1 1
17 44597 1 1 21 LYS HD2 H 30.835 9.436 -11.238 1.00 . A A . 21 LYS HD2 1 1
17 44598 1 1 21 LYS HD3 H 32.343 10.304 -10.952 1.00 . A A . 21 LYS HD3 1 1
17 44599 1 1 21 LYS HE2 H 32.534 9.387 -8.702 1.00 . A A . 21 LYS HE2 1 1
17 44600 1 1 21 LYS HE3 H 30.888 8.738 -8.778 1.00 . A A . 21 LYS HE3 1 1
17 44601 1 1 21 LYS HG2 H 29.732 10.735 -9.453 1.00 . A A . 21 LYS HG2 1 1
17 44602 1 1 21 LYS HG3 H 30.300 11.719 -10.803 1.00 . A A . 21 LYS HG3 1 1
17 44603 1 1 21 LYS HZ1 H 32.508 6.993 -9.207 1.00 . A A . 21 LYS HZ1 1 1
17 44604 1 1 21 LYS HZ2 H 33.125 7.819 -10.495 1.00 . A A . 21 LYS HZ2 1 1
17 44605 1 1 21 LYS HZ3 H 31.578 7.246 -10.509 1.00 . A A . 21 LYS HZ3 1 1
17 44606 1 1 21 LYS N N 29.569 12.433 -7.446 1.00 . A A . 21 LYS N 1 1
17 44607 1 1 21 LYS NZ N 32.298 7.675 -9.934 1.00 . A A . 21 LYS NZ 1 1
17 44608 1 1 21 LYS O O 30.623 15.011 -9.794 1.00 . A A . 21 LYS O 1 1
17 44609 1 1 22 ASP C C 27.181 15.905 -9.958 1.00 . A A . 22 ASP C 1 1
17 44610 1 1 22 ASP CA C 27.931 14.742 -10.643 1.00 . A A . 22 ASP CA 1 1
17 44611 1 1 22 ASP CB C 26.967 13.847 -11.436 1.00 . A A . 22 ASP CB 1 1
17 44612 1 1 22 ASP CG C 26.397 14.555 -12.675 1.00 . A A . 22 ASP CG 1 1
17 44613 1 1 22 ASP H H 28.193 13.108 -9.287 1.00 . A A . 22 ASP H 1 1
17 44614 1 1 22 ASP HA H 28.639 15.183 -11.351 1.00 . A A . 22 ASP HA 1 1
17 44615 1 1 22 ASP HB2 H 27.508 12.957 -11.768 1.00 . A A . 22 ASP HB2 1 1
17 44616 1 1 22 ASP HB3 H 26.153 13.530 -10.780 1.00 . A A . 22 ASP HB3 1 1
17 44617 1 1 22 ASP N N 28.673 13.894 -9.700 1.00 . A A . 22 ASP N 1 1
17 44618 1 1 22 ASP O O 26.820 16.880 -10.615 1.00 . A A . 22 ASP O 1 1
17 44619 1 1 22 ASP OD1 O 27.190 14.932 -13.572 1.00 . A A . 22 ASP OD1 1 1
17 44620 1 1 22 ASP OD2 O 25.157 14.712 -12.766 1.00 . A A . 22 ASP OD2 1 1
17 44621 1 1 23 GLY C C 24.754 16.798 -7.872 1.00 . A A . 23 GLY C 1 1
17 44622 1 1 23 GLY CA C 26.289 16.832 -7.818 1.00 . A A . 23 GLY CA 1 1
17 44623 1 1 23 GLY H H 27.284 14.981 -8.157 1.00 . A A . 23 GLY H 1 1
17 44624 1 1 23 GLY HA2 H 26.580 16.682 -6.776 1.00 . A A . 23 GLY HA2 1 1
17 44625 1 1 23 GLY HA3 H 26.605 17.822 -8.149 1.00 . A A . 23 GLY HA3 1 1
17 44626 1 1 23 GLY N N 26.956 15.813 -8.637 1.00 . A A . 23 GLY N 1 1
17 44627 1 1 23 GLY O O 24.103 17.656 -7.273 1.00 . A A . 23 GLY O 1 1
17 44628 1 1 24 ASP C C 21.992 14.846 -7.794 1.00 . A A . 24 ASP C 1 1
17 44629 1 1 24 ASP CA C 22.720 15.722 -8.841 1.00 . A A . 24 ASP CA 1 1
17 44630 1 1 24 ASP CB C 22.524 15.168 -10.263 1.00 . A A . 24 ASP CB 1 1
17 44631 1 1 24 ASP CG C 21.063 15.259 -10.748 1.00 . A A . 24 ASP CG 1 1
17 44632 1 1 24 ASP H H 24.781 15.178 -9.053 1.00 . A A . 24 ASP H 1 1
17 44633 1 1 24 ASP HA H 22.277 16.719 -8.800 1.00 . A A . 24 ASP HA 1 1
17 44634 1 1 24 ASP HB2 H 23.143 15.743 -10.954 1.00 . A A . 24 ASP HB2 1 1
17 44635 1 1 24 ASP HB3 H 22.869 14.130 -10.298 1.00 . A A . 24 ASP HB3 1 1
17 44636 1 1 24 ASP N N 24.169 15.845 -8.605 1.00 . A A . 24 ASP N 1 1
17 44637 1 1 24 ASP O O 20.762 14.768 -7.791 1.00 . A A . 24 ASP O 1 1
17 44638 1 1 24 ASP OD1 O 20.528 16.392 -10.840 1.00 . A A . 24 ASP OD1 1 1
17 44639 1 1 24 ASP OD2 O 20.459 14.203 -11.068 1.00 . A A . 24 ASP OD2 1 1
17 44640 1 1 25 GLY C C 22.282 11.783 -6.316 1.00 . A A . 25 GLY C 1 1
17 44641 1 1 25 GLY CA C 22.219 13.253 -5.891 1.00 . A A . 25 GLY CA 1 1
17 44642 1 1 25 GLY H H 23.747 14.303 -6.949 1.00 . A A . 25 GLY H 1 1
17 44643 1 1 25 GLY HA2 H 22.818 13.345 -4.985 1.00 . A A . 25 GLY HA2 1 1
17 44644 1 1 25 GLY HA3 H 21.184 13.487 -5.665 1.00 . A A . 25 GLY HA3 1 1
17 44645 1 1 25 GLY N N 22.740 14.184 -6.900 1.00 . A A . 25 GLY N 1 1
17 44646 1 1 25 GLY O O 21.462 10.989 -5.851 1.00 . A A . 25 GLY O 1 1
17 44647 1 1 26 THR C C 24.864 9.595 -7.612 1.00 . A A . 26 THR C 1 1
17 44648 1 1 26 THR CA C 23.420 10.063 -7.737 1.00 . A A . 26 THR CA 1 1
17 44649 1 1 26 THR CB C 23.000 9.999 -9.215 1.00 . A A . 26 THR CB 1 1
17 44650 1 1 26 THR CG2 C 21.484 10.127 -9.401 1.00 . A A . 26 THR CG2 1 1
17 44651 1 1 26 THR H H 23.917 12.125 -7.454 1.00 . A A . 26 THR H 1 1
17 44652 1 1 26 THR HA H 22.800 9.364 -7.179 1.00 . A A . 26 THR HA 1 1
17 44653 1 1 26 THR HB H 23.307 9.031 -9.620 1.00 . A A . 26 THR HB 1 1
17 44654 1 1 26 THR HG1 H 24.570 10.967 -9.806 1.00 . A A . 26 THR HG1 1 1
17 44655 1 1 26 THR HG21 H 21.247 10.105 -10.465 1.00 . A A . 26 THR HG21 1 1
17 44656 1 1 26 THR HG22 H 21.124 11.062 -8.973 1.00 . A A . 26 THR HG22 1 1
17 44657 1 1 26 THR HG23 H 20.988 9.290 -8.917 1.00 . A A . 26 THR HG23 1 1
17 44658 1 1 26 THR N N 23.241 11.417 -7.180 1.00 . A A . 26 THR N 1 1
17 44659 1 1 26 THR O O 25.792 10.338 -7.941 1.00 . A A . 26 THR O 1 1
17 44660 1 1 26 THR OG1 O 23.616 11.032 -9.958 1.00 . A A . 26 THR OG1 1 1
17 44661 1 1 27 ILE C C 26.474 6.723 -8.459 1.00 . A A . 27 ILE C 1 1
17 44662 1 1 27 ILE CA C 26.370 7.656 -7.250 1.00 . A A . 27 ILE CA 1 1
17 44663 1 1 27 ILE CB C 26.653 6.889 -5.931 1.00 . A A . 27 ILE CB 1 1
17 44664 1 1 27 ILE CD1 C 26.048 4.828 -4.501 1.00 . A A . 27 ILE CD1 1 1
17 44665 1 1 27 ILE CG1 C 25.672 5.714 -5.693 1.00 . A A . 27 ILE CG1 1 1
17 44666 1 1 27 ILE CG2 C 26.663 7.883 -4.758 1.00 . A A . 27 ILE CG2 1 1
17 44667 1 1 27 ILE H H 24.232 7.767 -7.061 1.00 . A A . 27 ILE H 1 1
17 44668 1 1 27 ILE HA H 27.162 8.401 -7.361 1.00 . A A . 27 ILE HA 1 1
17 44669 1 1 27 ILE HB H 27.659 6.465 -5.997 1.00 . A A . 27 ILE HB 1 1
17 44670 1 1 27 ILE HD11 H 27.073 4.475 -4.610 1.00 . A A . 27 ILE HD11 1 1
17 44671 1 1 27 ILE HD12 H 25.948 5.378 -3.567 1.00 . A A . 27 ILE HD12 1 1
17 44672 1 1 27 ILE HD13 H 25.389 3.964 -4.462 1.00 . A A . 27 ILE HD13 1 1
17 44673 1 1 27 ILE HG12 H 24.659 6.097 -5.551 1.00 . A A . 27 ILE HG12 1 1
17 44674 1 1 27 ILE HG13 H 25.663 5.065 -6.570 1.00 . A A . 27 ILE HG13 1 1
17 44675 1 1 27 ILE HG21 H 26.989 7.391 -3.843 1.00 . A A . 27 ILE HG21 1 1
17 44676 1 1 27 ILE HG22 H 27.339 8.705 -4.977 1.00 . A A . 27 ILE HG22 1 1
17 44677 1 1 27 ILE HG23 H 25.673 8.302 -4.607 1.00 . A A . 27 ILE HG23 1 1
17 44678 1 1 27 ILE N N 25.058 8.337 -7.223 1.00 . A A . 27 ILE N 1 1
17 44679 1 1 27 ILE O O 25.447 6.275 -8.977 1.00 . A A . 27 ILE O 1 1
17 44680 1 1 28 THR C C 27.695 3.944 -9.160 1.00 . A A . 28 THR C 1 1
17 44681 1 1 28 THR CA C 27.934 5.285 -9.846 1.00 . A A . 28 THR CA 1 1
17 44682 1 1 28 THR CB C 29.349 5.342 -10.432 1.00 . A A . 28 THR CB 1 1
17 44683 1 1 28 THR CG2 C 29.493 4.579 -11.750 1.00 . A A . 28 THR CG2 1 1
17 44684 1 1 28 THR H H 28.498 6.763 -8.403 1.00 . A A . 28 THR H 1 1
17 44685 1 1 28 THR HA H 27.221 5.377 -10.666 1.00 . A A . 28 THR HA 1 1
17 44686 1 1 28 THR HB H 30.035 4.916 -9.704 1.00 . A A . 28 THR HB 1 1
17 44687 1 1 28 THR HG1 H 29.045 7.056 -11.327 1.00 . A A . 28 THR HG1 1 1
17 44688 1 1 28 THR HG21 H 29.298 3.518 -11.606 1.00 . A A . 28 THR HG21 1 1
17 44689 1 1 28 THR HG22 H 30.512 4.688 -12.125 1.00 . A A . 28 THR HG22 1 1
17 44690 1 1 28 THR HG23 H 28.802 4.975 -12.491 1.00 . A A . 28 THR HG23 1 1
17 44691 1 1 28 THR N N 27.697 6.366 -8.871 1.00 . A A . 28 THR N 1 1
17 44692 1 1 28 THR O O 27.924 3.800 -7.959 1.00 . A A . 28 THR O 1 1
17 44693 1 1 28 THR OG1 O 29.700 6.682 -10.699 1.00 . A A . 28 THR OG1 1 1
17 44694 1 1 29 THR C C 28.171 0.911 -8.797 1.00 . A A . 29 THR C 1 1
17 44695 1 1 29 THR CA C 26.964 1.585 -9.437 1.00 . A A . 29 THR CA 1 1
17 44696 1 1 29 THR CB C 26.396 0.713 -10.561 1.00 . A A . 29 THR CB 1 1
17 44697 1 1 29 THR CG2 C 24.949 1.098 -10.858 1.00 . A A . 29 THR CG2 1 1
17 44698 1 1 29 THR H H 27.191 3.119 -10.925 1.00 . A A . 29 THR H 1 1
17 44699 1 1 29 THR HA H 26.205 1.654 -8.649 1.00 . A A . 29 THR HA 1 1
17 44700 1 1 29 THR HB H 26.417 -0.331 -10.251 1.00 . A A . 29 THR HB 1 1
17 44701 1 1 29 THR HG1 H 26.867 0.219 -12.385 1.00 . A A . 29 THR HG1 1 1
17 44702 1 1 29 THR HG21 H 24.874 2.167 -11.046 1.00 . A A . 29 THR HG21 1 1
17 44703 1 1 29 THR HG22 H 24.326 0.851 -9.997 1.00 . A A . 29 THR HG22 1 1
17 44704 1 1 29 THR HG23 H 24.585 0.553 -11.729 1.00 . A A . 29 THR HG23 1 1
17 44705 1 1 29 THR N N 27.273 2.941 -9.933 1.00 . A A . 29 THR N 1 1
17 44706 1 1 29 THR O O 28.031 0.282 -7.751 1.00 . A A . 29 THR O 1 1
17 44707 1 1 29 THR OG1 O 27.170 0.873 -11.731 1.00 . A A . 29 THR OG1 1 1
17 44708 1 1 30 LYS C C 30.976 1.216 -7.395 1.00 . A A . 30 LYS C 1 1
17 44709 1 1 30 LYS CA C 30.618 0.586 -8.760 1.00 . A A . 30 LYS CA 1 1
17 44710 1 1 30 LYS CB C 31.766 0.701 -9.787 1.00 . A A . 30 LYS CB 1 1
17 44711 1 1 30 LYS CD C 33.408 2.163 -11.044 1.00 . A A . 30 LYS CD 1 1
17 44712 1 1 30 LYS CE C 33.970 3.576 -11.255 1.00 . A A . 30 LYS CE 1 1
17 44713 1 1 30 LYS CG C 32.244 2.137 -10.045 1.00 . A A . 30 LYS CG 1 1
17 44714 1 1 30 LYS H H 29.419 1.590 -10.237 1.00 . A A . 30 LYS H 1 1
17 44715 1 1 30 LYS HA H 30.463 -0.478 -8.562 1.00 . A A . 30 LYS HA 1 1
17 44716 1 1 30 LYS HB2 H 32.611 0.111 -9.421 1.00 . A A . 30 LYS HB2 1 1
17 44717 1 1 30 LYS HB3 H 31.443 0.256 -10.726 1.00 . A A . 30 LYS HB3 1 1
17 44718 1 1 30 LYS HD2 H 34.212 1.515 -10.691 1.00 . A A . 30 LYS HD2 1 1
17 44719 1 1 30 LYS HD3 H 33.050 1.776 -11.999 1.00 . A A . 30 LYS HD3 1 1
17 44720 1 1 30 LYS HE2 H 34.720 3.528 -12.051 1.00 . A A . 30 LYS HE2 1 1
17 44721 1 1 30 LYS HE3 H 33.165 4.240 -11.587 1.00 . A A . 30 LYS HE3 1 1
17 44722 1 1 30 LYS HG2 H 31.420 2.737 -10.425 1.00 . A A . 30 LYS HG2 1 1
17 44723 1 1 30 LYS HG3 H 32.576 2.568 -9.102 1.00 . A A . 30 LYS HG3 1 1
17 44724 1 1 30 LYS HZ1 H 35.093 4.980 -10.222 1.00 . A A . 30 LYS HZ1 1 1
17 44725 1 1 30 LYS HZ2 H 35.275 3.469 -9.642 1.00 . A A . 30 LYS HZ2 1 1
17 44726 1 1 30 LYS HZ3 H 33.914 4.323 -9.307 1.00 . A A . 30 LYS HZ3 1 1
17 44727 1 1 30 LYS N N 29.373 1.107 -9.351 1.00 . A A . 30 LYS N 1 1
17 44728 1 1 30 LYS NZ N 34.607 4.117 -10.026 1.00 . A A . 30 LYS NZ 1 1
17 44729 1 1 30 LYS O O 31.623 0.567 -6.570 1.00 . A A . 30 LYS O 1 1
17 44730 1 1 31 GLU C C 29.705 2.672 -4.767 1.00 . A A . 31 GLU C 1 1
17 44731 1 1 31 GLU CA C 30.697 3.142 -5.844 1.00 . A A . 31 GLU CA 1 1
17 44732 1 1 31 GLU CB C 30.620 4.671 -6.039 1.00 . A A . 31 GLU CB 1 1
17 44733 1 1 31 GLU CD C 32.850 4.882 -7.276 1.00 . A A . 31 GLU CD 1 1
17 44734 1 1 31 GLU CG C 31.998 5.337 -6.088 1.00 . A A . 31 GLU CG 1 1
17 44735 1 1 31 GLU H H 29.952 2.895 -7.831 1.00 . A A . 31 GLU H 1 1
17 44736 1 1 31 GLU HA H 31.691 2.905 -5.461 1.00 . A A . 31 GLU HA 1 1
17 44737 1 1 31 GLU HB2 H 30.070 4.916 -6.948 1.00 . A A . 31 GLU HB2 1 1
17 44738 1 1 31 GLU HB3 H 30.075 5.117 -5.206 1.00 . A A . 31 GLU HB3 1 1
17 44739 1 1 31 GLU HG2 H 31.860 6.420 -6.149 1.00 . A A . 31 GLU HG2 1 1
17 44740 1 1 31 GLU HG3 H 32.526 5.117 -5.159 1.00 . A A . 31 GLU HG3 1 1
17 44741 1 1 31 GLU N N 30.518 2.446 -7.128 1.00 . A A . 31 GLU N 1 1
17 44742 1 1 31 GLU O O 29.915 2.952 -3.582 1.00 . A A . 31 GLU O 1 1
17 44743 1 1 31 GLU OE1 O 32.642 5.384 -8.403 1.00 . A A . 31 GLU OE1 1 1
17 44744 1 1 31 GLU OE2 O 33.761 4.040 -7.108 1.00 . A A . 31 GLU OE2 1 1
17 44745 1 1 32 LEU C C 28.610 0.343 -3.214 1.00 . A A . 32 LEU C 1 1
17 44746 1 1 32 LEU CA C 27.802 1.274 -4.126 1.00 . A A . 32 LEU CA 1 1
17 44747 1 1 32 LEU CB C 26.647 0.515 -4.793 1.00 . A A . 32 LEU CB 1 1
17 44748 1 1 32 LEU CD1 C 24.783 1.110 -3.140 1.00 . A A . 32 LEU CD1 1 1
17 44749 1 1 32 LEU CD2 C 24.728 -1.055 -4.392 1.00 . A A . 32 LEU CD2 1 1
17 44750 1 1 32 LEU CG C 25.632 -0.014 -3.751 1.00 . A A . 32 LEU CG 1 1
17 44751 1 1 32 LEU H H 28.496 1.707 -6.105 1.00 . A A . 32 LEU H 1 1
17 44752 1 1 32 LEU HA H 27.381 2.069 -3.518 1.00 . A A . 32 LEU HA 1 1
17 44753 1 1 32 LEU HB2 H 26.140 1.174 -5.505 1.00 . A A . 32 LEU HB2 1 1
17 44754 1 1 32 LEU HB3 H 27.057 -0.325 -5.351 1.00 . A A . 32 LEU HB3 1 1
17 44755 1 1 32 LEU HD11 H 25.411 1.822 -2.609 1.00 . A A . 32 LEU HD11 1 1
17 44756 1 1 32 LEU HD12 H 24.084 0.687 -2.420 1.00 . A A . 32 LEU HD12 1 1
17 44757 1 1 32 LEU HD13 H 24.226 1.632 -3.920 1.00 . A A . 32 LEU HD13 1 1
17 44758 1 1 32 LEU HD21 H 25.353 -1.848 -4.802 1.00 . A A . 32 LEU HD21 1 1
17 44759 1 1 32 LEU HD22 H 24.146 -0.608 -5.186 1.00 . A A . 32 LEU HD22 1 1
17 44760 1 1 32 LEU HD23 H 24.070 -1.472 -3.638 1.00 . A A . 32 LEU HD23 1 1
17 44761 1 1 32 LEU HG H 26.160 -0.518 -2.940 1.00 . A A . 32 LEU HG 1 1
17 44762 1 1 32 LEU N N 28.663 1.903 -5.125 1.00 . A A . 32 LEU N 1 1
17 44763 1 1 32 LEU O O 28.468 0.416 -1.997 1.00 . A A . 32 LEU O 1 1
17 44764 1 1 33 GLY C C 31.349 -0.647 -2.105 1.00 . A A . 33 GLY C 1 1
17 44765 1 1 33 GLY CA C 30.383 -1.382 -3.036 1.00 . A A . 33 GLY CA 1 1
17 44766 1 1 33 GLY H H 29.561 -0.471 -4.796 1.00 . A A . 33 GLY H 1 1
17 44767 1 1 33 GLY HA2 H 29.771 -2.043 -2.418 1.00 . A A . 33 GLY HA2 1 1
17 44768 1 1 33 GLY HA3 H 30.972 -1.976 -3.734 1.00 . A A . 33 GLY HA3 1 1
17 44769 1 1 33 GLY N N 29.504 -0.472 -3.787 1.00 . A A . 33 GLY N 1 1
17 44770 1 1 33 GLY O O 31.807 -1.234 -1.118 1.00 . A A . 33 GLY O 1 1
17 44771 1 1 34 THR C C 31.512 2.159 -0.449 1.00 . A A . 34 THR C 1 1
17 44772 1 1 34 THR CA C 32.383 1.547 -1.538 1.00 . A A . 34 THR CA 1 1
17 44773 1 1 34 THR CB C 33.062 2.651 -2.374 1.00 . A A . 34 THR CB 1 1
17 44774 1 1 34 THR CG2 C 34.255 3.238 -1.627 1.00 . A A . 34 THR CG2 1 1
17 44775 1 1 34 THR H H 31.246 1.007 -3.254 1.00 . A A . 34 THR H 1 1
17 44776 1 1 34 THR HA H 33.163 0.973 -1.042 1.00 . A A . 34 THR HA 1 1
17 44777 1 1 34 THR HB H 32.346 3.446 -2.597 1.00 . A A . 34 THR HB 1 1
17 44778 1 1 34 THR HG1 H 33.984 2.812 -4.093 1.00 . A A . 34 THR HG1 1 1
17 44779 1 1 34 THR HG21 H 35.019 2.472 -1.489 1.00 . A A . 34 THR HG21 1 1
17 44780 1 1 34 THR HG22 H 33.935 3.594 -0.649 1.00 . A A . 34 THR HG22 1 1
17 44781 1 1 34 THR HG23 H 34.672 4.065 -2.199 1.00 . A A . 34 THR HG23 1 1
17 44782 1 1 34 THR N N 31.611 0.634 -2.388 1.00 . A A . 34 THR N 1 1
17 44783 1 1 34 THR O O 31.913 2.097 0.714 1.00 . A A . 34 THR O 1 1
17 44784 1 1 34 THR OG1 O 33.544 2.109 -3.586 1.00 . A A . 34 THR OG1 1 1
17 44785 1 1 35 VAL C C 28.879 2.321 1.260 1.00 . A A . 35 VAL C 1 1
17 44786 1 1 35 VAL CA C 29.486 3.336 0.273 1.00 . A A . 35 VAL CA 1 1
17 44787 1 1 35 VAL CB C 28.421 4.297 -0.316 1.00 . A A . 35 VAL CB 1 1
17 44788 1 1 35 VAL CG1 C 27.207 3.582 -0.912 1.00 . A A . 35 VAL CG1 1 1
17 44789 1 1 35 VAL CG2 C 27.929 5.309 0.729 1.00 . A A . 35 VAL CG2 1 1
17 44790 1 1 35 VAL H H 29.988 2.628 -1.735 1.00 . A A . 35 VAL H 1 1
17 44791 1 1 35 VAL HA H 30.176 3.960 0.843 1.00 . A A . 35 VAL HA 1 1
17 44792 1 1 35 VAL HB H 28.890 4.858 -1.125 1.00 . A A . 35 VAL HB 1 1
17 44793 1 1 35 VAL HG11 H 26.552 4.310 -1.399 1.00 . A A . 35 VAL HG11 1 1
17 44794 1 1 35 VAL HG12 H 27.549 2.865 -1.643 1.00 . A A . 35 VAL HG12 1 1
17 44795 1 1 35 VAL HG13 H 26.649 3.057 -0.138 1.00 . A A . 35 VAL HG13 1 1
17 44796 1 1 35 VAL HG21 H 27.244 6.013 0.258 1.00 . A A . 35 VAL HG21 1 1
17 44797 1 1 35 VAL HG22 H 27.405 4.805 1.541 1.00 . A A . 35 VAL HG22 1 1
17 44798 1 1 35 VAL HG23 H 28.770 5.872 1.138 1.00 . A A . 35 VAL HG23 1 1
17 44799 1 1 35 VAL N N 30.313 2.673 -0.762 1.00 . A A . 35 VAL N 1 1
17 44800 1 1 35 VAL O O 28.737 2.635 2.438 1.00 . A A . 35 VAL O 1 1
17 44801 1 1 36 MET C C 29.415 -0.256 2.732 1.00 . A A . 36 MET C 1 1
17 44802 1 1 36 MET CA C 28.332 -0.073 1.665 1.00 . A A . 36 MET CA 1 1
17 44803 1 1 36 MET CB C 28.209 -1.333 0.785 1.00 . A A . 36 MET CB 1 1
17 44804 1 1 36 MET CE C 24.115 -1.336 0.027 1.00 . A A . 36 MET CE 1 1
17 44805 1 1 36 MET CG C 26.857 -1.388 0.064 1.00 . A A . 36 MET CG 1 1
17 44806 1 1 36 MET H H 28.727 0.914 -0.187 1.00 . A A . 36 MET H 1 1
17 44807 1 1 36 MET HA H 27.384 0.090 2.180 1.00 . A A . 36 MET HA 1 1
17 44808 1 1 36 MET HB2 H 29.015 -1.346 0.052 1.00 . A A . 36 MET HB2 1 1
17 44809 1 1 36 MET HB3 H 28.306 -2.230 1.399 1.00 . A A . 36 MET HB3 1 1
17 44810 1 1 36 MET HE1 H 24.161 -0.278 -0.215 1.00 . A A . 36 MET HE1 1 1
17 44811 1 1 36 MET HE2 H 24.194 -1.912 -0.895 1.00 . A A . 36 MET HE2 1 1
17 44812 1 1 36 MET HE3 H 23.155 -1.554 0.495 1.00 . A A . 36 MET HE3 1 1
17 44813 1 1 36 MET HG2 H 26.677 -0.425 -0.416 1.00 . A A . 36 MET HG2 1 1
17 44814 1 1 36 MET HG3 H 26.905 -2.145 -0.718 1.00 . A A . 36 MET HG3 1 1
17 44815 1 1 36 MET N N 28.630 1.083 0.811 1.00 . A A . 36 MET N 1 1
17 44816 1 1 36 MET O O 29.106 -0.274 3.922 1.00 . A A . 36 MET O 1 1
17 44817 1 1 36 MET SD S 25.458 -1.776 1.149 1.00 . A A . 36 MET SD 1 1
17 44818 1 1 37 ARG C C 32.155 0.692 4.097 1.00 . A A . 37 ARG C 1 1
17 44819 1 1 37 ARG CA C 31.833 -0.525 3.219 1.00 . A A . 37 ARG CA 1 1
17 44820 1 1 37 ARG CB C 33.046 -0.993 2.397 1.00 . A A . 37 ARG CB 1 1
17 44821 1 1 37 ARG CD C 33.929 -2.968 1.028 1.00 . A A . 37 ARG CD 1 1
17 44822 1 1 37 ARG CG C 32.802 -2.431 1.915 1.00 . A A . 37 ARG CG 1 1
17 44823 1 1 37 ARG CZ C 32.853 -4.908 -0.146 1.00 . A A . 37 ARG CZ 1 1
17 44824 1 1 37 ARG H H 30.866 -0.236 1.327 1.00 . A A . 37 ARG H 1 1
17 44825 1 1 37 ARG HA H 31.576 -1.331 3.909 1.00 . A A . 37 ARG HA 1 1
17 44826 1 1 37 ARG HB2 H 33.202 -0.327 1.546 1.00 . A A . 37 ARG HB2 1 1
17 44827 1 1 37 ARG HB3 H 33.937 -0.987 3.025 1.00 . A A . 37 ARG HB3 1 1
17 44828 1 1 37 ARG HD2 H 33.987 -2.390 0.103 1.00 . A A . 37 ARG HD2 1 1
17 44829 1 1 37 ARG HD3 H 34.877 -2.860 1.553 1.00 . A A . 37 ARG HD3 1 1
17 44830 1 1 37 ARG HE H 34.207 -5.052 1.313 1.00 . A A . 37 ARG HE 1 1
17 44831 1 1 37 ARG HG2 H 32.705 -3.080 2.791 1.00 . A A . 37 ARG HG2 1 1
17 44832 1 1 37 ARG HG3 H 31.875 -2.473 1.346 1.00 . A A . 37 ARG HG3 1 1
17 44833 1 1 37 ARG HH11 H 32.224 -3.157 -0.932 1.00 . A A . 37 ARG HH11 1 1
17 44834 1 1 37 ARG HH12 H 31.508 -4.595 -1.626 1.00 . A A . 37 ARG HH12 1 1
17 44835 1 1 37 ARG HH21 H 33.147 -6.786 0.525 1.00 . A A . 37 ARG HH21 1 1
17 44836 1 1 37 ARG HH22 H 32.015 -6.646 -0.783 1.00 . A A . 37 ARG HH22 1 1
17 44837 1 1 37 ARG N N 30.686 -0.310 2.322 1.00 . A A . 37 ARG N 1 1
17 44838 1 1 37 ARG NE N 33.706 -4.394 0.734 1.00 . A A . 37 ARG NE 1 1
17 44839 1 1 37 ARG NH1 N 32.141 -4.166 -0.969 1.00 . A A . 37 ARG NH1 1 1
17 44840 1 1 37 ARG NH2 N 32.706 -6.211 -0.188 1.00 . A A . 37 ARG NH2 1 1
17 44841 1 1 37 ARG O O 32.560 0.508 5.246 1.00 . A A . 37 ARG O 1 1
17 44842 1 1 38 SER C C 30.851 3.070 5.644 1.00 . A A . 38 SER C 1 1
17 44843 1 1 38 SER CA C 31.903 3.115 4.512 1.00 . A A . 38 SER CA 1 1
17 44844 1 1 38 SER CB C 31.705 4.388 3.682 1.00 . A A . 38 SER CB 1 1
17 44845 1 1 38 SER H H 31.669 2.039 2.659 1.00 . A A . 38 SER H 1 1
17 44846 1 1 38 SER HA H 32.877 3.180 4.992 1.00 . A A . 38 SER HA 1 1
17 44847 1 1 38 SER HB2 H 30.774 4.321 3.119 1.00 . A A . 38 SER HB2 1 1
17 44848 1 1 38 SER HB3 H 31.642 5.245 4.358 1.00 . A A . 38 SER HB3 1 1
17 44849 1 1 38 SER HG H 32.719 5.466 2.380 1.00 . A A . 38 SER HG 1 1
17 44850 1 1 38 SER N N 31.877 1.917 3.648 1.00 . A A . 38 SER N 1 1
17 44851 1 1 38 SER O O 31.037 3.708 6.682 1.00 . A A . 38 SER O 1 1
17 44852 1 1 38 SER OG O 32.790 4.581 2.785 1.00 . A A . 38 SER OG 1 1
17 44853 1 1 39 LEU C C 28.879 0.606 7.109 1.00 . A A . 39 LEU C 1 1
17 44854 1 1 39 LEU CA C 28.738 2.015 6.485 1.00 . A A . 39 LEU CA 1 1
17 44855 1 1 39 LEU CB C 27.349 2.229 5.842 1.00 . A A . 39 LEU CB 1 1
17 44856 1 1 39 LEU CD1 C 25.704 3.687 4.646 1.00 . A A . 39 LEU CD1 1 1
17 44857 1 1 39 LEU CD2 C 27.208 4.742 6.362 1.00 . A A . 39 LEU CD2 1 1
17 44858 1 1 39 LEU CG C 27.094 3.649 5.288 1.00 . A A . 39 LEU CG 1 1
17 44859 1 1 39 LEU H H 29.669 1.815 4.581 1.00 . A A . 39 LEU H 1 1
17 44860 1 1 39 LEU HA H 28.846 2.712 7.318 1.00 . A A . 39 LEU HA 1 1
17 44861 1 1 39 LEU HB2 H 27.234 1.518 5.025 1.00 . A A . 39 LEU HB2 1 1
17 44862 1 1 39 LEU HB3 H 26.576 2.018 6.580 1.00 . A A . 39 LEU HB3 1 1
17 44863 1 1 39 LEU HD11 H 25.642 2.946 3.851 1.00 . A A . 39 LEU HD11 1 1
17 44864 1 1 39 LEU HD12 H 25.522 4.677 4.231 1.00 . A A . 39 LEU HD12 1 1
17 44865 1 1 39 LEU HD13 H 24.938 3.473 5.393 1.00 . A A . 39 LEU HD13 1 1
17 44866 1 1 39 LEU HD21 H 28.230 4.813 6.721 1.00 . A A . 39 LEU HD21 1 1
17 44867 1 1 39 LEU HD22 H 26.554 4.514 7.206 1.00 . A A . 39 LEU HD22 1 1
17 44868 1 1 39 LEU HD23 H 26.925 5.700 5.931 1.00 . A A . 39 LEU HD23 1 1
17 44869 1 1 39 LEU HG H 27.826 3.875 4.511 1.00 . A A . 39 LEU HG 1 1
17 44870 1 1 39 LEU N N 29.771 2.290 5.474 1.00 . A A . 39 LEU N 1 1
17 44871 1 1 39 LEU O O 27.940 0.096 7.729 1.00 . A A . 39 LEU O 1 1
17 44872 1 1 40 GLY C C 29.725 -2.577 6.923 1.00 . A A . 40 GLY C 1 1
17 44873 1 1 40 GLY CA C 30.371 -1.344 7.562 1.00 . A A . 40 GLY CA 1 1
17 44874 1 1 40 GLY H H 30.762 0.415 6.418 1.00 . A A . 40 GLY H 1 1
17 44875 1 1 40 GLY HA2 H 31.453 -1.476 7.515 1.00 . A A . 40 GLY HA2 1 1
17 44876 1 1 40 GLY HA3 H 30.053 -1.323 8.606 1.00 . A A . 40 GLY HA3 1 1
17 44877 1 1 40 GLY N N 30.035 -0.052 6.941 1.00 . A A . 40 GLY N 1 1
17 44878 1 1 40 GLY O O 29.833 -3.670 7.481 1.00 . A A . 40 GLY O 1 1
17 44879 1 1 41 GLN C C 29.327 -4.154 4.058 1.00 . A A . 41 GLN C 1 1
17 44880 1 1 41 GLN CA C 28.362 -3.506 5.066 1.00 . A A . 41 GLN CA 1 1
17 44881 1 1 41 GLN CB C 27.110 -2.957 4.348 1.00 . A A . 41 GLN CB 1 1
17 44882 1 1 41 GLN CD C 25.738 -2.732 6.502 1.00 . A A . 41 GLN CD 1 1
17 44883 1 1 41 GLN CG C 26.190 -2.064 5.200 1.00 . A A . 41 GLN CG 1 1
17 44884 1 1 41 GLN H H 29.055 -1.515 5.341 1.00 . A A . 41 GLN H 1 1
17 44885 1 1 41 GLN HA H 28.043 -4.272 5.780 1.00 . A A . 41 GLN HA 1 1
17 44886 1 1 41 GLN HB2 H 27.424 -2.372 3.489 1.00 . A A . 41 GLN HB2 1 1
17 44887 1 1 41 GLN HB3 H 26.535 -3.801 3.968 1.00 . A A . 41 GLN HB3 1 1
17 44888 1 1 41 GLN HE21 H 26.642 -1.341 7.679 1.00 . A A . 41 GLN HE21 1 1
17 44889 1 1 41 GLN HE22 H 25.775 -2.632 8.510 1.00 . A A . 41 GLN HE22 1 1
17 44890 1 1 41 GLN HG2 H 26.696 -1.126 5.428 1.00 . A A . 41 GLN HG2 1 1
17 44891 1 1 41 GLN HG3 H 25.307 -1.821 4.612 1.00 . A A . 41 GLN HG3 1 1
17 44892 1 1 41 GLN N N 29.044 -2.426 5.785 1.00 . A A . 41 GLN N 1 1
17 44893 1 1 41 GLN NE2 N 26.077 -2.188 7.654 1.00 . A A . 41 GLN NE2 1 1
17 44894 1 1 41 GLN O O 29.980 -3.454 3.285 1.00 . A A . 41 GLN O 1 1
17 44895 1 1 41 GLN OE1 O 25.098 -3.778 6.495 1.00 . A A . 41 GLN OE1 1 1
17 44896 1 1 42 ASN C C 29.762 -7.314 2.359 1.00 . A A . 42 ASN C 1 1
17 44897 1 1 42 ASN CA C 30.419 -6.243 3.268 1.00 . A A . 42 ASN CA 1 1
17 44898 1 1 42 ASN CB C 31.451 -6.818 4.261 1.00 . A A . 42 ASN CB 1 1
17 44899 1 1 42 ASN CG C 32.631 -7.524 3.587 1.00 . A A . 42 ASN CG 1 1
17 44900 1 1 42 ASN H H 28.854 -6.016 4.699 1.00 . A A . 42 ASN H 1 1
17 44901 1 1 42 ASN HA H 30.958 -5.561 2.608 1.00 . A A . 42 ASN HA 1 1
17 44902 1 1 42 ASN HB2 H 31.850 -6.012 4.880 1.00 . A A . 42 ASN HB2 1 1
17 44903 1 1 42 ASN HB3 H 30.951 -7.525 4.925 1.00 . A A . 42 ASN HB3 1 1
17 44904 1 1 42 ASN HD21 H 32.910 -8.755 5.170 1.00 . A A . 42 ASN HD21 1 1
17 44905 1 1 42 ASN HD22 H 34.008 -8.980 3.818 1.00 . A A . 42 ASN HD22 1 1
17 44906 1 1 42 ASN N N 29.424 -5.491 4.052 1.00 . A A . 42 ASN N 1 1
17 44907 1 1 42 ASN ND2 N 33.232 -8.498 4.248 1.00 . A A . 42 ASN ND2 1 1
17 44908 1 1 42 ASN O O 29.920 -8.513 2.626 1.00 . A A . 42 ASN O 1 1
17 44909 1 1 42 ASN OD1 O 33.032 -7.210 2.472 1.00 . A A . 42 ASN OD1 1 1
17 44910 1 1 43 PRO C C 29.448 -8.431 -0.597 1.00 . A A . 43 PRO C 1 1
17 44911 1 1 43 PRO CA C 28.397 -7.845 0.357 1.00 . A A . 43 PRO CA 1 1
17 44912 1 1 43 PRO CB C 27.362 -7.003 -0.401 1.00 . A A . 43 PRO CB 1 1
17 44913 1 1 43 PRO CD C 28.698 -5.542 0.941 1.00 . A A . 43 PRO CD 1 1
17 44914 1 1 43 PRO CG C 27.988 -5.609 -0.415 1.00 . A A . 43 PRO CG 1 1
17 44915 1 1 43 PRO HA H 27.896 -8.653 0.885 1.00 . A A . 43 PRO HA 1 1
17 44916 1 1 43 PRO HB2 H 27.184 -7.370 -1.412 1.00 . A A . 43 PRO HB2 1 1
17 44917 1 1 43 PRO HB3 H 26.431 -6.976 0.168 1.00 . A A . 43 PRO HB3 1 1
17 44918 1 1 43 PRO HD2 H 29.600 -4.936 0.859 1.00 . A A . 43 PRO HD2 1 1
17 44919 1 1 43 PRO HD3 H 28.024 -5.113 1.683 1.00 . A A . 43 PRO HD3 1 1
17 44920 1 1 43 PRO HG2 H 28.725 -5.538 -1.217 1.00 . A A . 43 PRO HG2 1 1
17 44921 1 1 43 PRO HG3 H 27.233 -4.829 -0.519 1.00 . A A . 43 PRO HG3 1 1
17 44922 1 1 43 PRO N N 29.013 -6.918 1.308 1.00 . A A . 43 PRO N 1 1
17 44923 1 1 43 PRO O O 30.447 -7.768 -0.904 1.00 . A A . 43 PRO O 1 1
17 44924 1 1 44 THR C C 29.709 -9.388 -3.522 1.00 . A A . 44 THR C 1 1
17 44925 1 1 44 THR CA C 29.979 -10.183 -2.246 1.00 . A A . 44 THR CA 1 1
17 44926 1 1 44 THR CB C 29.673 -11.664 -2.503 1.00 . A A . 44 THR CB 1 1
17 44927 1 1 44 THR CG2 C 30.010 -12.548 -1.301 1.00 . A A . 44 THR CG2 1 1
17 44928 1 1 44 THR H H 28.371 -10.147 -0.830 1.00 . A A . 44 THR H 1 1
17 44929 1 1 44 THR HA H 31.045 -10.096 -2.028 1.00 . A A . 44 THR HA 1 1
17 44930 1 1 44 THR HB H 30.269 -11.991 -3.354 1.00 . A A . 44 THR HB 1 1
17 44931 1 1 44 THR HG1 H 28.121 -12.779 -2.870 1.00 . A A . 44 THR HG1 1 1
17 44932 1 1 44 THR HG21 H 29.872 -13.595 -1.570 1.00 . A A . 44 THR HG21 1 1
17 44933 1 1 44 THR HG22 H 29.364 -12.305 -0.457 1.00 . A A . 44 THR HG22 1 1
17 44934 1 1 44 THR HG23 H 31.047 -12.392 -1.007 1.00 . A A . 44 THR HG23 1 1
17 44935 1 1 44 THR N N 29.206 -9.644 -1.116 1.00 . A A . 44 THR N 1 1
17 44936 1 1 44 THR O O 28.748 -8.625 -3.593 1.00 . A A . 44 THR O 1 1
17 44937 1 1 44 THR OG1 O 28.312 -11.824 -2.837 1.00 . A A . 44 THR OG1 1 1
17 44938 1 1 45 GLU C C 28.877 -9.469 -6.437 1.00 . A A . 45 GLU C 1 1
17 44939 1 1 45 GLU CA C 30.255 -9.034 -5.891 1.00 . A A . 45 GLU CA 1 1
17 44940 1 1 45 GLU CB C 31.402 -9.463 -6.821 1.00 . A A . 45 GLU CB 1 1
17 44941 1 1 45 GLU CD C 32.554 -9.119 -9.042 1.00 . A A . 45 GLU CD 1 1
17 44942 1 1 45 GLU CG C 31.352 -8.740 -8.165 1.00 . A A . 45 GLU CG 1 1
17 44943 1 1 45 GLU H H 31.313 -10.196 -4.460 1.00 . A A . 45 GLU H 1 1
17 44944 1 1 45 GLU HA H 30.266 -7.942 -5.812 1.00 . A A . 45 GLU HA 1 1
17 44945 1 1 45 GLU HB2 H 32.353 -9.226 -6.342 1.00 . A A . 45 GLU HB2 1 1
17 44946 1 1 45 GLU HB3 H 31.361 -10.541 -6.988 1.00 . A A . 45 GLU HB3 1 1
17 44947 1 1 45 GLU HG2 H 30.425 -9.007 -8.679 1.00 . A A . 45 GLU HG2 1 1
17 44948 1 1 45 GLU HG3 H 31.346 -7.667 -7.981 1.00 . A A . 45 GLU HG3 1 1
17 44949 1 1 45 GLU N N 30.511 -9.596 -4.565 1.00 . A A . 45 GLU N 1 1
17 44950 1 1 45 GLU O O 28.174 -8.662 -7.045 1.00 . A A . 45 GLU O 1 1
17 44951 1 1 45 GLU OE1 O 32.487 -10.136 -9.775 1.00 . A A . 45 GLU OE1 1 1
17 44952 1 1 45 GLU OE2 O 33.585 -8.404 -9.006 1.00 . A A . 45 GLU OE2 1 1
17 44953 1 1 46 ALA C C 25.993 -10.591 -5.734 1.00 . A A . 46 ALA C 1 1
17 44954 1 1 46 ALA CA C 27.136 -11.231 -6.544 1.00 . A A . 46 ALA CA 1 1
17 44955 1 1 46 ALA CB C 27.162 -12.760 -6.397 1.00 . A A . 46 ALA CB 1 1
17 44956 1 1 46 ALA H H 29.057 -11.313 -5.628 1.00 . A A . 46 ALA H 1 1
17 44957 1 1 46 ALA HA H 26.958 -10.989 -7.592 1.00 . A A . 46 ALA HA 1 1
17 44958 1 1 46 ALA HB1 H 27.951 -13.179 -7.021 1.00 . A A . 46 ALA HB1 1 1
17 44959 1 1 46 ALA HB2 H 27.328 -13.037 -5.354 1.00 . A A . 46 ALA HB2 1 1
17 44960 1 1 46 ALA HB3 H 26.210 -13.178 -6.725 1.00 . A A . 46 ALA HB3 1 1
17 44961 1 1 46 ALA N N 28.450 -10.711 -6.164 1.00 . A A . 46 ALA N 1 1
17 44962 1 1 46 ALA O O 24.992 -10.191 -6.329 1.00 . A A . 46 ALA O 1 1
17 44963 1 1 47 GLU C C 25.058 -8.262 -3.888 1.00 . A A . 47 GLU C 1 1
17 44964 1 1 47 GLU CA C 25.148 -9.762 -3.564 1.00 . A A . 47 GLU CA 1 1
17 44965 1 1 47 GLU CB C 25.495 -9.936 -2.077 1.00 . A A . 47 GLU CB 1 1
17 44966 1 1 47 GLU CD C 25.585 -11.484 -0.064 1.00 . A A . 47 GLU CD 1 1
17 44967 1 1 47 GLU CG C 25.223 -11.351 -1.556 1.00 . A A . 47 GLU CG 1 1
17 44968 1 1 47 GLU H H 26.983 -10.794 -3.977 1.00 . A A . 47 GLU H 1 1
17 44969 1 1 47 GLU HA H 24.165 -10.200 -3.746 1.00 . A A . 47 GLU HA 1 1
17 44970 1 1 47 GLU HB2 H 26.545 -9.681 -1.925 1.00 . A A . 47 GLU HB2 1 1
17 44971 1 1 47 GLU HB3 H 24.888 -9.244 -1.487 1.00 . A A . 47 GLU HB3 1 1
17 44972 1 1 47 GLU HG2 H 24.161 -11.577 -1.699 1.00 . A A . 47 GLU HG2 1 1
17 44973 1 1 47 GLU HG3 H 25.802 -12.077 -2.123 1.00 . A A . 47 GLU HG3 1 1
17 44974 1 1 47 GLU N N 26.135 -10.446 -4.413 1.00 . A A . 47 GLU N 1 1
17 44975 1 1 47 GLU O O 23.976 -7.679 -3.842 1.00 . A A . 47 GLU O 1 1
17 44976 1 1 47 GLU OE1 O 26.718 -11.117 0.336 1.00 . A A . 47 GLU OE1 1 1
17 44977 1 1 47 GLU OE2 O 24.737 -11.973 0.723 1.00 . A A . 47 GLU OE2 1 1
17 44978 1 1 48 LEU C C 25.518 -6.064 -6.046 1.00 . A A . 48 LEU C 1 1
17 44979 1 1 48 LEU CA C 26.219 -6.237 -4.689 1.00 . A A . 48 LEU CA 1 1
17 44980 1 1 48 LEU CB C 27.693 -5.794 -4.717 1.00 . A A . 48 LEU CB 1 1
17 44981 1 1 48 LEU CD1 C 27.454 -3.473 -3.715 1.00 . A A . 48 LEU CD1 1 1
17 44982 1 1 48 LEU CD2 C 29.315 -3.970 -5.329 1.00 . A A . 48 LEU CD2 1 1
17 44983 1 1 48 LEU CG C 27.863 -4.284 -4.955 1.00 . A A . 48 LEU CG 1 1
17 44984 1 1 48 LEU H H 27.061 -8.134 -4.226 1.00 . A A . 48 LEU H 1 1
17 44985 1 1 48 LEU HA H 25.664 -5.643 -3.964 1.00 . A A . 48 LEU HA 1 1
17 44986 1 1 48 LEU HB2 H 28.169 -6.050 -3.769 1.00 . A A . 48 LEU HB2 1 1
17 44987 1 1 48 LEU HB3 H 28.209 -6.341 -5.506 1.00 . A A . 48 LEU HB3 1 1
17 44988 1 1 48 LEU HD11 H 26.406 -3.647 -3.471 1.00 . A A . 48 LEU HD11 1 1
17 44989 1 1 48 LEU HD12 H 27.589 -2.411 -3.918 1.00 . A A . 48 LEU HD12 1 1
17 44990 1 1 48 LEU HD13 H 28.076 -3.751 -2.865 1.00 . A A . 48 LEU HD13 1 1
17 44991 1 1 48 LEU HD21 H 29.976 -4.230 -4.505 1.00 . A A . 48 LEU HD21 1 1
17 44992 1 1 48 LEU HD22 H 29.418 -2.909 -5.559 1.00 . A A . 48 LEU HD22 1 1
17 44993 1 1 48 LEU HD23 H 29.606 -4.538 -6.208 1.00 . A A . 48 LEU HD23 1 1
17 44994 1 1 48 LEU HG H 27.229 -4.001 -5.789 1.00 . A A . 48 LEU HG 1 1
17 44995 1 1 48 LEU N N 26.179 -7.631 -4.258 1.00 . A A . 48 LEU N 1 1
17 44996 1 1 48 LEU O O 24.670 -5.186 -6.191 1.00 . A A . 48 LEU O 1 1
17 44997 1 1 49 GLN C C 23.669 -7.173 -8.239 1.00 . A A . 49 GLN C 1 1
17 44998 1 1 49 GLN CA C 25.185 -6.920 -8.347 1.00 . A A . 49 GLN CA 1 1
17 44999 1 1 49 GLN CB C 25.880 -7.960 -9.239 1.00 . A A . 49 GLN CB 1 1
17 45000 1 1 49 GLN CD C 26.175 -8.867 -11.600 1.00 . A A . 49 GLN CD 1 1
17 45001 1 1 49 GLN CG C 25.366 -7.938 -10.690 1.00 . A A . 49 GLN CG 1 1
17 45002 1 1 49 GLN H H 26.557 -7.607 -6.858 1.00 . A A . 49 GLN H 1 1
17 45003 1 1 49 GLN HA H 25.326 -5.938 -8.802 1.00 . A A . 49 GLN HA 1 1
17 45004 1 1 49 GLN HB2 H 26.948 -7.738 -9.258 1.00 . A A . 49 GLN HB2 1 1
17 45005 1 1 49 GLN HB3 H 25.742 -8.954 -8.813 1.00 . A A . 49 GLN HB3 1 1
17 45006 1 1 49 GLN HE21 H 25.312 -10.544 -10.861 1.00 . A A . 49 GLN HE21 1 1
17 45007 1 1 49 GLN HE22 H 26.526 -10.770 -12.113 1.00 . A A . 49 GLN HE22 1 1
17 45008 1 1 49 GLN HG2 H 24.324 -8.245 -10.714 1.00 . A A . 49 GLN HG2 1 1
17 45009 1 1 49 GLN HG3 H 25.435 -6.918 -11.074 1.00 . A A . 49 GLN HG3 1 1
17 45010 1 1 49 GLN N N 25.829 -6.922 -7.028 1.00 . A A . 49 GLN N 1 1
17 45011 1 1 49 GLN NE2 N 25.993 -10.171 -11.509 1.00 . A A . 49 GLN NE2 1 1
17 45012 1 1 49 GLN O O 22.891 -6.553 -8.968 1.00 . A A . 49 GLN O 1 1
17 45013 1 1 49 GLN OE1 O 26.999 -8.438 -12.404 1.00 . A A . 49 GLN OE1 1 1
17 45014 1 1 50 ASP C C 21.069 -7.040 -6.500 1.00 . A A . 50 ASP C 1 1
17 45015 1 1 50 ASP CA C 21.818 -8.287 -7.023 1.00 . A A . 50 ASP CA 1 1
17 45016 1 1 50 ASP CB C 21.701 -9.459 -6.035 1.00 . A A . 50 ASP CB 1 1
17 45017 1 1 50 ASP CG C 20.243 -9.895 -5.812 1.00 . A A . 50 ASP CG 1 1
17 45018 1 1 50 ASP H H 23.921 -8.564 -6.784 1.00 . A A . 50 ASP H 1 1
17 45019 1 1 50 ASP HA H 21.344 -8.603 -7.948 1.00 . A A . 50 ASP HA 1 1
17 45020 1 1 50 ASP HB2 H 22.254 -10.315 -6.425 1.00 . A A . 50 ASP HB2 1 1
17 45021 1 1 50 ASP HB3 H 22.157 -9.176 -5.089 1.00 . A A . 50 ASP HB3 1 1
17 45022 1 1 50 ASP N N 23.234 -8.031 -7.309 1.00 . A A . 50 ASP N 1 1
17 45023 1 1 50 ASP O O 19.903 -6.850 -6.850 1.00 . A A . 50 ASP O 1 1
17 45024 1 1 50 ASP OD1 O 19.623 -10.429 -6.767 1.00 . A A . 50 ASP OD1 1 1
17 45025 1 1 50 ASP OD2 O 19.720 -9.716 -4.684 1.00 . A A . 50 ASP OD2 1 1
17 45026 1 1 51 MET C C 21.186 -3.847 -6.417 1.00 . A A . 51 MET C 1 1
17 45027 1 1 51 MET CA C 21.155 -4.886 -5.288 1.00 . A A . 51 MET CA 1 1
17 45028 1 1 51 MET CB C 21.893 -4.363 -4.044 1.00 . A A . 51 MET CB 1 1
17 45029 1 1 51 MET CE C 24.085 -4.808 -1.582 1.00 . A A . 51 MET CE 1 1
17 45030 1 1 51 MET CG C 21.628 -5.237 -2.815 1.00 . A A . 51 MET CG 1 1
17 45031 1 1 51 MET H H 22.703 -6.361 -5.506 1.00 . A A . 51 MET H 1 1
17 45032 1 1 51 MET HA H 20.107 -5.030 -5.025 1.00 . A A . 51 MET HA 1 1
17 45033 1 1 51 MET HB2 H 22.962 -4.317 -4.246 1.00 . A A . 51 MET HB2 1 1
17 45034 1 1 51 MET HB3 H 21.537 -3.355 -3.820 1.00 . A A . 51 MET HB3 1 1
17 45035 1 1 51 MET HE1 H 24.299 -5.852 -1.815 1.00 . A A . 51 MET HE1 1 1
17 45036 1 1 51 MET HE2 H 24.374 -4.177 -2.421 1.00 . A A . 51 MET HE2 1 1
17 45037 1 1 51 MET HE3 H 24.655 -4.507 -0.704 1.00 . A A . 51 MET HE3 1 1
17 45038 1 1 51 MET HG2 H 20.549 -5.331 -2.688 1.00 . A A . 51 MET HG2 1 1
17 45039 1 1 51 MET HG3 H 22.028 -6.238 -2.985 1.00 . A A . 51 MET HG3 1 1
17 45040 1 1 51 MET N N 21.729 -6.170 -5.722 1.00 . A A . 51 MET N 1 1
17 45041 1 1 51 MET O O 20.197 -3.144 -6.624 1.00 . A A . 51 MET O 1 1
17 45042 1 1 51 MET SD S 22.313 -4.608 -1.259 1.00 . A A . 51 MET SD 1 1
17 45043 1 1 52 ILE C C 21.350 -3.059 -9.362 1.00 . A A . 52 ILE C 1 1
17 45044 1 1 52 ILE CA C 22.459 -2.862 -8.321 1.00 . A A . 52 ILE CA 1 1
17 45045 1 1 52 ILE CB C 23.878 -3.018 -8.922 1.00 . A A . 52 ILE CB 1 1
17 45046 1 1 52 ILE CD1 C 26.375 -2.786 -8.259 1.00 . A A . 52 ILE CD1 1 1
17 45047 1 1 52 ILE CG1 C 24.918 -2.416 -7.944 1.00 . A A . 52 ILE CG1 1 1
17 45048 1 1 52 ILE CG2 C 23.979 -2.356 -10.310 1.00 . A A . 52 ILE CG2 1 1
17 45049 1 1 52 ILE H H 23.044 -4.412 -6.935 1.00 . A A . 52 ILE H 1 1
17 45050 1 1 52 ILE HA H 22.352 -1.834 -7.964 1.00 . A A . 52 ILE HA 1 1
17 45051 1 1 52 ILE HB H 24.084 -4.079 -9.045 1.00 . A A . 52 ILE HB 1 1
17 45052 1 1 52 ILE HD11 H 27.028 -2.367 -7.494 1.00 . A A . 52 ILE HD11 1 1
17 45053 1 1 52 ILE HD12 H 26.485 -3.871 -8.265 1.00 . A A . 52 ILE HD12 1 1
17 45054 1 1 52 ILE HD13 H 26.675 -2.387 -9.225 1.00 . A A . 52 ILE HD13 1 1
17 45055 1 1 52 ILE HG12 H 24.825 -1.329 -7.953 1.00 . A A . 52 ILE HG12 1 1
17 45056 1 1 52 ILE HG13 H 24.692 -2.756 -6.931 1.00 . A A . 52 ILE HG13 1 1
17 45057 1 1 52 ILE HG21 H 25.007 -2.371 -10.676 1.00 . A A . 52 ILE HG21 1 1
17 45058 1 1 52 ILE HG22 H 23.374 -2.900 -11.038 1.00 . A A . 52 ILE HG22 1 1
17 45059 1 1 52 ILE HG23 H 23.623 -1.331 -10.248 1.00 . A A . 52 ILE HG23 1 1
17 45060 1 1 52 ILE N N 22.282 -3.786 -7.181 1.00 . A A . 52 ILE N 1 1
17 45061 1 1 52 ILE O O 20.594 -2.122 -9.625 1.00 . A A . 52 ILE O 1 1
17 45062 1 1 53 ASN C C 18.776 -4.410 -10.589 1.00 . A A . 53 ASN C 1 1
17 45063 1 1 53 ASN CA C 20.256 -4.487 -11.028 1.00 . A A . 53 ASN CA 1 1
17 45064 1 1 53 ASN CB C 20.594 -5.794 -11.769 1.00 . A A . 53 ASN CB 1 1
17 45065 1 1 53 ASN CG C 19.915 -7.030 -11.181 1.00 . A A . 53 ASN CG 1 1
17 45066 1 1 53 ASN H H 21.829 -5.009 -9.648 1.00 . A A . 53 ASN H 1 1
17 45067 1 1 53 ASN HA H 20.410 -3.676 -11.742 1.00 . A A . 53 ASN HA 1 1
17 45068 1 1 53 ASN HB2 H 20.261 -5.693 -12.806 1.00 . A A . 53 ASN HB2 1 1
17 45069 1 1 53 ASN HB3 H 21.670 -5.943 -11.789 1.00 . A A . 53 ASN HB3 1 1
17 45070 1 1 53 ASN HD21 H 21.325 -7.243 -9.736 1.00 . A A . 53 ASN HD21 1 1
17 45071 1 1 53 ASN HD22 H 20.002 -8.413 -9.736 1.00 . A A . 53 ASN HD22 1 1
17 45072 1 1 53 ASN N N 21.204 -4.262 -9.926 1.00 . A A . 53 ASN N 1 1
17 45073 1 1 53 ASN ND2 N 20.462 -7.605 -10.132 1.00 . A A . 53 ASN ND2 1 1
17 45074 1 1 53 ASN O O 17.897 -4.211 -11.427 1.00 . A A . 53 ASN O 1 1
17 45075 1 1 53 ASN OD1 O 18.882 -7.480 -11.658 1.00 . A A . 53 ASN OD1 1 1
17 45076 1 1 54 GLU C C 16.774 -2.832 -8.737 1.00 . A A . 54 GLU C 1 1
17 45077 1 1 54 GLU CA C 17.180 -4.322 -8.694 1.00 . A A . 54 GLU CA 1 1
17 45078 1 1 54 GLU CB C 17.171 -4.866 -7.256 1.00 . A A . 54 GLU CB 1 1
17 45079 1 1 54 GLU CD C 15.871 -5.234 -5.118 1.00 . A A . 54 GLU CD 1 1
17 45080 1 1 54 GLU CG C 15.794 -4.804 -6.588 1.00 . A A . 54 GLU CG 1 1
17 45081 1 1 54 GLU H H 19.276 -4.736 -8.658 1.00 . A A . 54 GLU H 1 1
17 45082 1 1 54 GLU HA H 16.452 -4.896 -9.275 1.00 . A A . 54 GLU HA 1 1
17 45083 1 1 54 GLU HB2 H 17.484 -5.910 -7.267 1.00 . A A . 54 GLU HB2 1 1
17 45084 1 1 54 GLU HB3 H 17.880 -4.296 -6.655 1.00 . A A . 54 GLU HB3 1 1
17 45085 1 1 54 GLU HG2 H 15.410 -3.783 -6.615 1.00 . A A . 54 GLU HG2 1 1
17 45086 1 1 54 GLU HG3 H 15.104 -5.447 -7.134 1.00 . A A . 54 GLU HG3 1 1
17 45087 1 1 54 GLU N N 18.503 -4.529 -9.282 1.00 . A A . 54 GLU N 1 1
17 45088 1 1 54 GLU O O 15.644 -2.527 -9.131 1.00 . A A . 54 GLU O 1 1
17 45089 1 1 54 GLU OE1 O 16.548 -4.543 -4.321 1.00 . A A . 54 GLU OE1 1 1
17 45090 1 1 54 GLU OE2 O 15.206 -6.217 -4.714 1.00 . A A . 54 GLU OE2 1 1
17 45091 1 1 55 VAL C C 17.620 0.241 -9.701 1.00 . A A . 55 VAL C 1 1
17 45092 1 1 55 VAL CA C 17.371 -0.456 -8.354 1.00 . A A . 55 VAL CA 1 1
17 45093 1 1 55 VAL CB C 18.100 0.315 -7.230 1.00 . A A . 55 VAL CB 1 1
17 45094 1 1 55 VAL CG1 C 17.673 -0.202 -5.843 1.00 . A A . 55 VAL CG1 1 1
17 45095 1 1 55 VAL CG2 C 19.632 0.318 -7.339 1.00 . A A . 55 VAL CG2 1 1
17 45096 1 1 55 VAL H H 18.588 -2.217 -8.050 1.00 . A A . 55 VAL H 1 1
17 45097 1 1 55 VAL HA H 16.306 -0.352 -8.140 1.00 . A A . 55 VAL HA 1 1
17 45098 1 1 55 VAL HB H 17.785 1.356 -7.301 1.00 . A A . 55 VAL HB 1 1
17 45099 1 1 55 VAL HG11 H 18.027 -1.222 -5.687 1.00 . A A . 55 VAL HG11 1 1
17 45100 1 1 55 VAL HG12 H 18.082 0.441 -5.066 1.00 . A A . 55 VAL HG12 1 1
17 45101 1 1 55 VAL HG13 H 16.582 -0.187 -5.751 1.00 . A A . 55 VAL HG13 1 1
17 45102 1 1 55 VAL HG21 H 19.942 0.785 -8.270 1.00 . A A . 55 VAL HG21 1 1
17 45103 1 1 55 VAL HG22 H 20.053 0.884 -6.512 1.00 . A A . 55 VAL HG22 1 1
17 45104 1 1 55 VAL HG23 H 20.029 -0.694 -7.297 1.00 . A A . 55 VAL HG23 1 1
17 45105 1 1 55 VAL N N 17.676 -1.905 -8.366 1.00 . A A . 55 VAL N 1 1
17 45106 1 1 55 VAL O O 16.875 1.154 -10.053 1.00 . A A . 55 VAL O 1 1
17 45107 1 1 56 ASP C C 18.586 -0.660 -12.912 1.00 . A A . 56 ASP C 1 1
17 45108 1 1 56 ASP CA C 18.977 0.330 -11.797 1.00 . A A . 56 ASP CA 1 1
17 45109 1 1 56 ASP CB C 20.463 0.741 -11.825 1.00 . A A . 56 ASP CB 1 1
17 45110 1 1 56 ASP CG C 20.843 1.465 -13.127 1.00 . A A . 56 ASP CG 1 1
17 45111 1 1 56 ASP H H 19.219 -0.945 -10.106 1.00 . A A . 56 ASP H 1 1
17 45112 1 1 56 ASP HA H 18.398 1.238 -11.976 1.00 . A A . 56 ASP HA 1 1
17 45113 1 1 56 ASP HB2 H 20.654 1.414 -10.990 1.00 . A A . 56 ASP HB2 1 1
17 45114 1 1 56 ASP HB3 H 21.093 -0.144 -11.697 1.00 . A A . 56 ASP HB3 1 1
17 45115 1 1 56 ASP N N 18.623 -0.201 -10.472 1.00 . A A . 56 ASP N 1 1
17 45116 1 1 56 ASP O O 19.413 -1.111 -13.707 1.00 . A A . 56 ASP O 1 1
17 45117 1 1 56 ASP OD1 O 19.971 2.128 -13.740 1.00 . A A . 56 ASP OD1 1 1
17 45118 1 1 56 ASP OD2 O 22.023 1.366 -13.542 1.00 . A A . 56 ASP OD2 1 1
17 45119 1 1 57 ALA C C 16.756 -1.469 -15.367 1.00 . A A . 57 ALA C 1 1
17 45120 1 1 57 ALA CA C 16.739 -1.981 -13.908 1.00 . A A . 57 ALA CA 1 1
17 45121 1 1 57 ALA CB C 15.321 -2.327 -13.440 1.00 . A A . 57 ALA CB 1 1
17 45122 1 1 57 ALA H H 16.698 -0.669 -12.219 1.00 . A A . 57 ALA H 1 1
17 45123 1 1 57 ALA HA H 17.338 -2.894 -13.881 1.00 . A A . 57 ALA HA 1 1
17 45124 1 1 57 ALA HB1 H 14.893 -3.081 -14.100 1.00 . A A . 57 ALA HB1 1 1
17 45125 1 1 57 ALA HB2 H 15.348 -2.732 -12.428 1.00 . A A . 57 ALA HB2 1 1
17 45126 1 1 57 ALA HB3 H 14.686 -1.439 -13.456 1.00 . A A . 57 ALA HB3 1 1
17 45127 1 1 57 ALA N N 17.302 -1.031 -12.942 1.00 . A A . 57 ALA N 1 1
17 45128 1 1 57 ALA O O 16.749 -2.275 -16.299 1.00 . A A . 57 ALA O 1 1
17 45129 1 1 58 ASP C C 18.339 0.615 -17.431 1.00 . A A . 58 ASP C 1 1
17 45130 1 1 58 ASP CA C 16.891 0.498 -16.897 1.00 . A A . 58 ASP CA 1 1
17 45131 1 1 58 ASP CB C 16.208 1.872 -16.807 1.00 . A A . 58 ASP CB 1 1
17 45132 1 1 58 ASP CG C 16.031 2.535 -18.183 1.00 . A A . 58 ASP CG 1 1
17 45133 1 1 58 ASP H H 16.802 0.440 -14.757 1.00 . A A . 58 ASP H 1 1
17 45134 1 1 58 ASP HA H 16.329 -0.102 -17.620 1.00 . A A . 58 ASP HA 1 1
17 45135 1 1 58 ASP HB2 H 15.220 1.749 -16.358 1.00 . A A . 58 ASP HB2 1 1
17 45136 1 1 58 ASP HB3 H 16.794 2.517 -16.153 1.00 . A A . 58 ASP HB3 1 1
17 45137 1 1 58 ASP N N 16.807 -0.148 -15.575 1.00 . A A . 58 ASP N 1 1
17 45138 1 1 58 ASP O O 18.538 0.823 -18.627 1.00 . A A . 58 ASP O 1 1
17 45139 1 1 58 ASP OD1 O 15.246 2.004 -19.007 1.00 . A A . 58 ASP OD1 1 1
17 45140 1 1 58 ASP OD2 O 16.642 3.604 -18.421 1.00 . A A . 58 ASP OD2 1 1
17 45141 1 1 59 GLY C C 21.447 1.703 -17.164 1.00 . A A . 59 GLY C 1 1
17 45142 1 1 59 GLY CA C 20.765 0.344 -16.958 1.00 . A A . 59 GLY CA 1 1
17 45143 1 1 59 GLY H H 19.115 0.250 -15.604 1.00 . A A . 59 GLY H 1 1
17 45144 1 1 59 GLY HA2 H 21.314 -0.170 -16.167 1.00 . A A . 59 GLY HA2 1 1
17 45145 1 1 59 GLY HA3 H 20.852 -0.219 -17.890 1.00 . A A . 59 GLY HA3 1 1
17 45146 1 1 59 GLY N N 19.350 0.436 -16.571 1.00 . A A . 59 GLY N 1 1
17 45147 1 1 59 GLY O O 22.227 1.862 -18.105 1.00 . A A . 59 GLY O 1 1
17 45148 1 1 60 ASN C C 23.280 4.024 -15.956 1.00 . A A . 60 ASN C 1 1
17 45149 1 1 60 ASN CA C 21.780 4.024 -16.335 1.00 . A A . 60 ASN CA 1 1
17 45150 1 1 60 ASN CB C 21.026 4.958 -15.372 1.00 . A A . 60 ASN CB 1 1
17 45151 1 1 60 ASN CG C 19.547 5.114 -15.705 1.00 . A A . 60 ASN CG 1 1
17 45152 1 1 60 ASN H H 20.579 2.461 -15.509 1.00 . A A . 60 ASN H 1 1
17 45153 1 1 60 ASN HA H 21.689 4.426 -17.346 1.00 . A A . 60 ASN HA 1 1
17 45154 1 1 60 ASN HB2 H 21.133 4.584 -14.353 1.00 . A A . 60 ASN HB2 1 1
17 45155 1 1 60 ASN HB3 H 21.485 5.946 -15.403 1.00 . A A . 60 ASN HB3 1 1
17 45156 1 1 60 ASN HD21 H 19.037 3.570 -14.507 1.00 . A A . 60 ASN HD21 1 1
17 45157 1 1 60 ASN HD22 H 17.703 4.376 -15.344 1.00 . A A . 60 ASN HD22 1 1
17 45158 1 1 60 ASN N N 21.173 2.684 -16.300 1.00 . A A . 60 ASN N 1 1
17 45159 1 1 60 ASN ND2 N 18.686 4.298 -15.126 1.00 . A A . 60 ASN ND2 1 1
17 45160 1 1 60 ASN O O 24.025 4.926 -16.351 1.00 . A A . 60 ASN O 1 1
17 45161 1 1 60 ASN OD1 O 19.155 5.979 -16.481 1.00 . A A . 60 ASN OD1 1 1
17 45162 1 1 61 GLY C C 25.156 3.779 -13.225 1.00 . A A . 61 GLY C 1 1
17 45163 1 1 61 GLY CA C 25.058 2.990 -14.540 1.00 . A A . 61 GLY CA 1 1
17 45164 1 1 61 GLY H H 23.039 2.353 -14.845 1.00 . A A . 61 GLY H 1 1
17 45165 1 1 61 GLY HA2 H 25.308 1.954 -14.315 1.00 . A A . 61 GLY HA2 1 1
17 45166 1 1 61 GLY HA3 H 25.794 3.400 -15.232 1.00 . A A . 61 GLY HA3 1 1
17 45167 1 1 61 GLY N N 23.721 3.045 -15.151 1.00 . A A . 61 GLY N 1 1
17 45168 1 1 61 GLY O O 26.265 3.977 -12.717 1.00 . A A . 61 GLY O 1 1
17 45169 1 1 62 THR C C 22.778 4.676 -10.557 1.00 . A A . 62 THR C 1 1
17 45170 1 1 62 THR CA C 23.920 5.094 -11.479 1.00 . A A . 62 THR CA 1 1
17 45171 1 1 62 THR CB C 23.769 6.576 -11.858 1.00 . A A . 62 THR CB 1 1
17 45172 1 1 62 THR CG2 C 25.039 7.151 -12.485 1.00 . A A . 62 THR CG2 1 1
17 45173 1 1 62 THR H H 23.148 3.994 -13.129 1.00 . A A . 62 THR H 1 1
17 45174 1 1 62 THR HA H 24.836 4.982 -10.907 1.00 . A A . 62 THR HA 1 1
17 45175 1 1 62 THR HB H 23.551 7.152 -10.956 1.00 . A A . 62 THR HB 1 1
17 45176 1 1 62 THR HG1 H 22.586 7.670 -12.963 1.00 . A A . 62 THR HG1 1 1
17 45177 1 1 62 THR HG21 H 24.918 8.221 -12.650 1.00 . A A . 62 THR HG21 1 1
17 45178 1 1 62 THR HG22 H 25.252 6.665 -13.434 1.00 . A A . 62 THR HG22 1 1
17 45179 1 1 62 THR HG23 H 25.882 7.005 -11.811 1.00 . A A . 62 THR HG23 1 1
17 45180 1 1 62 THR N N 24.018 4.235 -12.674 1.00 . A A . 62 THR N 1 1
17 45181 1 1 62 THR O O 21.822 4.025 -10.976 1.00 . A A . 62 THR O 1 1
17 45182 1 1 62 THR OG1 O 22.706 6.717 -12.783 1.00 . A A . 62 THR OG1 1 1
17 45183 1 1 63 ILE C C 21.534 6.193 -7.570 1.00 . A A . 63 ILE C 1 1
17 45184 1 1 63 ILE CA C 21.881 4.849 -8.220 1.00 . A A . 63 ILE CA 1 1
17 45185 1 1 63 ILE CB C 22.397 3.836 -7.166 1.00 . A A . 63 ILE CB 1 1
17 45186 1 1 63 ILE CD1 C 23.290 1.425 -6.877 1.00 . A A . 63 ILE CD1 1 1
17 45187 1 1 63 ILE CG1 C 22.755 2.488 -7.838 1.00 . A A . 63 ILE CG1 1 1
17 45188 1 1 63 ILE CG2 C 21.361 3.649 -6.040 1.00 . A A . 63 ILE CG2 1 1
17 45189 1 1 63 ILE H H 23.720 5.594 -9.038 1.00 . A A . 63 ILE H 1 1
17 45190 1 1 63 ILE HA H 20.969 4.445 -8.661 1.00 . A A . 63 ILE HA 1 1
17 45191 1 1 63 ILE HB H 23.306 4.238 -6.717 1.00 . A A . 63 ILE HB 1 1
17 45192 1 1 63 ILE HD11 H 24.106 1.848 -6.294 1.00 . A A . 63 ILE HD11 1 1
17 45193 1 1 63 ILE HD12 H 22.504 1.079 -6.203 1.00 . A A . 63 ILE HD12 1 1
17 45194 1 1 63 ILE HD13 H 23.650 0.578 -7.455 1.00 . A A . 63 ILE HD13 1 1
17 45195 1 1 63 ILE HG12 H 21.880 2.089 -8.350 1.00 . A A . 63 ILE HG12 1 1
17 45196 1 1 63 ILE HG13 H 23.536 2.659 -8.580 1.00 . A A . 63 ILE HG13 1 1
17 45197 1 1 63 ILE HG21 H 21.199 4.584 -5.508 1.00 . A A . 63 ILE HG21 1 1
17 45198 1 1 63 ILE HG22 H 20.416 3.295 -6.450 1.00 . A A . 63 ILE HG22 1 1
17 45199 1 1 63 ILE HG23 H 21.721 2.938 -5.297 1.00 . A A . 63 ILE HG23 1 1
17 45200 1 1 63 ILE N N 22.887 5.061 -9.283 1.00 . A A . 63 ILE N 1 1
17 45201 1 1 63 ILE O O 22.425 6.978 -7.239 1.00 . A A . 63 ILE O 1 1
17 45202 1 1 64 ASP C C 19.525 7.508 -5.237 1.00 . A A . 64 ASP C 1 1
17 45203 1 1 64 ASP CA C 19.700 7.670 -6.754 1.00 . A A . 64 ASP CA 1 1
17 45204 1 1 64 ASP CB C 18.372 8.013 -7.455 1.00 . A A . 64 ASP CB 1 1
17 45205 1 1 64 ASP CG C 17.758 9.377 -7.094 1.00 . A A . 64 ASP CG 1 1
17 45206 1 1 64 ASP H H 19.572 5.717 -7.578 1.00 . A A . 64 ASP H 1 1
17 45207 1 1 64 ASP HA H 20.396 8.489 -6.922 1.00 . A A . 64 ASP HA 1 1
17 45208 1 1 64 ASP HB2 H 18.543 8.007 -8.533 1.00 . A A . 64 ASP HB2 1 1
17 45209 1 1 64 ASP HB3 H 17.656 7.230 -7.209 1.00 . A A . 64 ASP HB3 1 1
17 45210 1 1 64 ASP N N 20.239 6.448 -7.368 1.00 . A A . 64 ASP N 1 1
17 45211 1 1 64 ASP O O 19.279 6.409 -4.743 1.00 . A A . 64 ASP O 1 1
17 45212 1 1 64 ASP OD1 O 18.511 10.350 -6.881 1.00 . A A . 64 ASP OD1 1 1
17 45213 1 1 64 ASP OD2 O 16.509 9.466 -7.055 1.00 . A A . 64 ASP OD2 1 1
17 45214 1 1 65 PHE C C 18.491 7.842 -2.342 1.00 . A A . 65 PHE C 1 1
17 45215 1 1 65 PHE CA C 19.654 8.601 -3.023 1.00 . A A . 65 PHE CA 1 1
17 45216 1 1 65 PHE CB C 19.825 10.042 -2.520 1.00 . A A . 65 PHE CB 1 1
17 45217 1 1 65 PHE CD1 C 21.098 9.345 -0.450 1.00 . A A . 65 PHE CD1 1 1
17 45218 1 1 65 PHE CD2 C 19.390 11.061 -0.230 1.00 . A A . 65 PHE CD2 1 1
17 45219 1 1 65 PHE CE1 C 21.355 9.413 0.929 1.00 . A A . 65 PHE CE1 1 1
17 45220 1 1 65 PHE CE2 C 19.662 11.152 1.146 1.00 . A A . 65 PHE CE2 1 1
17 45221 1 1 65 PHE CG C 20.104 10.150 -1.030 1.00 . A A . 65 PHE CG 1 1
17 45222 1 1 65 PHE CZ C 20.629 10.308 1.729 1.00 . A A . 65 PHE CZ 1 1
17 45223 1 1 65 PHE H H 19.802 9.486 -4.943 1.00 . A A . 65 PHE H 1 1
17 45224 1 1 65 PHE HA H 20.554 8.053 -2.758 1.00 . A A . 65 PHE HA 1 1
17 45225 1 1 65 PHE HB2 H 20.666 10.503 -3.042 1.00 . A A . 65 PHE HB2 1 1
17 45226 1 1 65 PHE HB3 H 18.937 10.624 -2.768 1.00 . A A . 65 PHE HB3 1 1
17 45227 1 1 65 PHE HD1 H 21.655 8.661 -1.071 1.00 . A A . 65 PHE HD1 1 1
17 45228 1 1 65 PHE HD2 H 18.638 11.696 -0.677 1.00 . A A . 65 PHE HD2 1 1
17 45229 1 1 65 PHE HE1 H 22.111 8.777 1.366 1.00 . A A . 65 PHE HE1 1 1
17 45230 1 1 65 PHE HE2 H 19.108 11.850 1.762 1.00 . A A . 65 PHE HE2 1 1
17 45231 1 1 65 PHE HZ H 20.815 10.348 2.796 1.00 . A A . 65 PHE HZ 1 1
17 45232 1 1 65 PHE N N 19.624 8.605 -4.485 1.00 . A A . 65 PHE N 1 1
17 45233 1 1 65 PHE O O 18.789 6.977 -1.515 1.00 . A A . 65 PHE O 1 1
17 45234 1 1 66 PRO C C 16.116 5.797 -2.457 1.00 . A A . 66 PRO C 1 1
17 45235 1 1 66 PRO CA C 16.099 7.290 -2.093 1.00 . A A . 66 PRO CA 1 1
17 45236 1 1 66 PRO CB C 14.812 7.969 -2.568 1.00 . A A . 66 PRO CB 1 1
17 45237 1 1 66 PRO CD C 16.668 9.086 -3.564 1.00 . A A . 66 PRO CD 1 1
17 45238 1 1 66 PRO CG C 15.227 8.676 -3.857 1.00 . A A . 66 PRO CG 1 1
17 45239 1 1 66 PRO HA H 16.151 7.375 -1.010 1.00 . A A . 66 PRO HA 1 1
17 45240 1 1 66 PRO HB2 H 14.000 7.260 -2.742 1.00 . A A . 66 PRO HB2 1 1
17 45241 1 1 66 PRO HB3 H 14.508 8.715 -1.834 1.00 . A A . 66 PRO HB3 1 1
17 45242 1 1 66 PRO HD2 H 17.220 9.168 -4.495 1.00 . A A . 66 PRO HD2 1 1
17 45243 1 1 66 PRO HD3 H 16.674 10.043 -3.041 1.00 . A A . 66 PRO HD3 1 1
17 45244 1 1 66 PRO HG2 H 15.202 7.968 -4.685 1.00 . A A . 66 PRO HG2 1 1
17 45245 1 1 66 PRO HG3 H 14.592 9.536 -4.073 1.00 . A A . 66 PRO HG3 1 1
17 45246 1 1 66 PRO N N 17.201 8.054 -2.688 1.00 . A A . 66 PRO N 1 1
17 45247 1 1 66 PRO O O 15.622 4.994 -1.673 1.00 . A A . 66 PRO O 1 1
17 45248 1 1 67 GLU C C 17.921 3.285 -3.137 1.00 . A A . 67 GLU C 1 1
17 45249 1 1 67 GLU CA C 16.845 3.991 -3.980 1.00 . A A . 67 GLU CA 1 1
17 45250 1 1 67 GLU CB C 17.186 3.894 -5.476 1.00 . A A . 67 GLU CB 1 1
17 45251 1 1 67 GLU CD C 14.742 3.880 -6.242 1.00 . A A . 67 GLU CD 1 1
17 45252 1 1 67 GLU CG C 16.137 4.506 -6.418 1.00 . A A . 67 GLU CG 1 1
17 45253 1 1 67 GLU H H 17.159 6.089 -4.178 1.00 . A A . 67 GLU H 1 1
17 45254 1 1 67 GLU HA H 15.901 3.479 -3.804 1.00 . A A . 67 GLU HA 1 1
17 45255 1 1 67 GLU HB2 H 18.143 4.377 -5.671 1.00 . A A . 67 GLU HB2 1 1
17 45256 1 1 67 GLU HB3 H 17.323 2.849 -5.731 1.00 . A A . 67 GLU HB3 1 1
17 45257 1 1 67 GLU HG2 H 16.082 5.583 -6.243 1.00 . A A . 67 GLU HG2 1 1
17 45258 1 1 67 GLU HG3 H 16.459 4.360 -7.449 1.00 . A A . 67 GLU HG3 1 1
17 45259 1 1 67 GLU N N 16.709 5.398 -3.591 1.00 . A A . 67 GLU N 1 1
17 45260 1 1 67 GLU O O 17.692 2.182 -2.624 1.00 . A A . 67 GLU O 1 1
17 45261 1 1 67 GLU OE1 O 14.584 2.660 -6.503 1.00 . A A . 67 GLU OE1 1 1
17 45262 1 1 67 GLU OE2 O 13.790 4.609 -5.877 1.00 . A A . 67 GLU OE2 1 1
17 45263 1 1 68 PHE C C 19.562 3.424 -0.534 1.00 . A A . 68 PHE C 1 1
17 45264 1 1 68 PHE CA C 20.101 3.531 -1.973 1.00 . A A . 68 PHE CA 1 1
17 45265 1 1 68 PHE CB C 21.271 4.520 -2.070 1.00 . A A . 68 PHE CB 1 1
17 45266 1 1 68 PHE CD1 C 23.025 3.331 -0.689 1.00 . A A . 68 PHE CD1 1 1
17 45267 1 1 68 PHE CD2 C 22.248 5.531 0.037 1.00 . A A . 68 PHE CD2 1 1
17 45268 1 1 68 PHE CE1 C 23.878 3.267 0.431 1.00 . A A . 68 PHE CE1 1 1
17 45269 1 1 68 PHE CE2 C 23.118 5.469 1.141 1.00 . A A . 68 PHE CE2 1 1
17 45270 1 1 68 PHE CG C 22.219 4.468 -0.887 1.00 . A A . 68 PHE CG 1 1
17 45271 1 1 68 PHE CZ C 23.931 4.340 1.336 1.00 . A A . 68 PHE CZ 1 1
17 45272 1 1 68 PHE H H 19.178 4.849 -3.368 1.00 . A A . 68 PHE H 1 1
17 45273 1 1 68 PHE HA H 20.465 2.542 -2.263 1.00 . A A . 68 PHE HA 1 1
17 45274 1 1 68 PHE HB2 H 21.834 4.301 -2.977 1.00 . A A . 68 PHE HB2 1 1
17 45275 1 1 68 PHE HB3 H 20.893 5.538 -2.157 1.00 . A A . 68 PHE HB3 1 1
17 45276 1 1 68 PHE HD1 H 22.983 2.509 -1.392 1.00 . A A . 68 PHE HD1 1 1
17 45277 1 1 68 PHE HD2 H 21.609 6.392 -0.098 1.00 . A A . 68 PHE HD2 1 1
17 45278 1 1 68 PHE HE1 H 24.490 2.393 0.596 1.00 . A A . 68 PHE HE1 1 1
17 45279 1 1 68 PHE HE2 H 23.150 6.286 1.845 1.00 . A A . 68 PHE HE2 1 1
17 45280 1 1 68 PHE HZ H 24.594 4.296 2.187 1.00 . A A . 68 PHE HZ 1 1
17 45281 1 1 68 PHE N N 19.061 3.951 -2.916 1.00 . A A . 68 PHE N 1 1
17 45282 1 1 68 PHE O O 19.830 2.443 0.160 1.00 . A A . 68 PHE O 1 1
17 45283 1 1 69 LEU C C 17.098 3.186 1.348 1.00 . A A . 69 LEU C 1 1
17 45284 1 1 69 LEU CA C 18.107 4.337 1.230 1.00 . A A . 69 LEU CA 1 1
17 45285 1 1 69 LEU CB C 17.432 5.688 1.518 1.00 . A A . 69 LEU CB 1 1
17 45286 1 1 69 LEU CD1 C 17.597 8.165 1.738 1.00 . A A . 69 LEU CD1 1 1
17 45287 1 1 69 LEU CD2 C 19.177 6.733 3.078 1.00 . A A . 69 LEU CD2 1 1
17 45288 1 1 69 LEU CG C 18.403 6.864 1.760 1.00 . A A . 69 LEU CG 1 1
17 45289 1 1 69 LEU H H 18.583 5.195 -0.685 1.00 . A A . 69 LEU H 1 1
17 45290 1 1 69 LEU HA H 18.869 4.156 1.993 1.00 . A A . 69 LEU HA 1 1
17 45291 1 1 69 LEU HB2 H 16.774 5.930 0.688 1.00 . A A . 69 LEU HB2 1 1
17 45292 1 1 69 LEU HB3 H 16.798 5.577 2.402 1.00 . A A . 69 LEU HB3 1 1
17 45293 1 1 69 LEU HD11 H 17.180 8.329 0.747 1.00 . A A . 69 LEU HD11 1 1
17 45294 1 1 69 LEU HD12 H 18.249 8.999 1.975 1.00 . A A . 69 LEU HD12 1 1
17 45295 1 1 69 LEU HD13 H 16.781 8.129 2.460 1.00 . A A . 69 LEU HD13 1 1
17 45296 1 1 69 LEU HD21 H 18.491 6.635 3.917 1.00 . A A . 69 LEU HD21 1 1
17 45297 1 1 69 LEU HD22 H 19.793 7.616 3.229 1.00 . A A . 69 LEU HD22 1 1
17 45298 1 1 69 LEU HD23 H 19.828 5.858 3.042 1.00 . A A . 69 LEU HD23 1 1
17 45299 1 1 69 LEU HG H 19.134 6.915 0.957 1.00 . A A . 69 LEU HG 1 1
17 45300 1 1 69 LEU N N 18.745 4.386 -0.090 1.00 . A A . 69 LEU N 1 1
17 45301 1 1 69 LEU O O 17.006 2.585 2.419 1.00 . A A . 69 LEU O 1 1
17 45302 1 1 70 THR C C 16.056 0.382 0.466 1.00 . A A . 70 THR C 1 1
17 45303 1 1 70 THR CA C 15.394 1.738 0.254 1.00 . A A . 70 THR CA 1 1
17 45304 1 1 70 THR CB C 14.549 1.783 -1.028 1.00 . A A . 70 THR CB 1 1
17 45305 1 1 70 THR CG2 C 13.596 0.593 -1.170 1.00 . A A . 70 THR CG2 1 1
17 45306 1 1 70 THR H H 16.512 3.378 -0.574 1.00 . A A . 70 THR H 1 1
17 45307 1 1 70 THR HA H 14.713 1.873 1.092 1.00 . A A . 70 THR HA 1 1
17 45308 1 1 70 THR HB H 15.197 1.817 -1.903 1.00 . A A . 70 THR HB 1 1
17 45309 1 1 70 THR HG1 H 14.316 3.714 -1.150 1.00 . A A . 70 THR HG1 1 1
17 45310 1 1 70 THR HG21 H 14.164 -0.315 -1.372 1.00 . A A . 70 THR HG21 1 1
17 45311 1 1 70 THR HG22 H 12.923 0.765 -2.010 1.00 . A A . 70 THR HG22 1 1
17 45312 1 1 70 THR HG23 H 13.013 0.455 -0.259 1.00 . A A . 70 THR HG23 1 1
17 45313 1 1 70 THR N N 16.384 2.832 0.273 1.00 . A A . 70 THR N 1 1
17 45314 1 1 70 THR O O 15.597 -0.385 1.313 1.00 . A A . 70 THR O 1 1
17 45315 1 1 70 THR OG1 O 13.743 2.940 -0.981 1.00 . A A . 70 THR OG1 1 1
17 45316 1 1 71 MET C C 18.520 -1.282 1.385 1.00 . A A . 71 MET C 1 1
17 45317 1 1 71 MET CA C 17.903 -1.175 -0.026 1.00 . A A . 71 MET CA 1 1
17 45318 1 1 71 MET CB C 18.953 -1.408 -1.131 1.00 . A A . 71 MET CB 1 1
17 45319 1 1 71 MET CE C 20.647 -0.511 -3.903 1.00 . A A . 71 MET CE 1 1
17 45320 1 1 71 MET CG C 20.037 -0.326 -1.199 1.00 . A A . 71 MET CG 1 1
17 45321 1 1 71 MET H H 17.488 0.738 -0.936 1.00 . A A . 71 MET H 1 1
17 45322 1 1 71 MET HA H 17.189 -1.995 -0.105 1.00 . A A . 71 MET HA 1 1
17 45323 1 1 71 MET HB2 H 19.436 -2.369 -0.950 1.00 . A A . 71 MET HB2 1 1
17 45324 1 1 71 MET HB3 H 18.447 -1.457 -2.097 1.00 . A A . 71 MET HB3 1 1
17 45325 1 1 71 MET HE1 H 21.381 -0.672 -4.696 1.00 . A A . 71 MET HE1 1 1
17 45326 1 1 71 MET HE2 H 19.847 -1.246 -4.013 1.00 . A A . 71 MET HE2 1 1
17 45327 1 1 71 MET HE3 H 20.231 0.490 -4.004 1.00 . A A . 71 MET HE3 1 1
17 45328 1 1 71 MET HG2 H 19.590 0.608 -1.531 1.00 . A A . 71 MET HG2 1 1
17 45329 1 1 71 MET HG3 H 20.445 -0.173 -0.201 1.00 . A A . 71 MET HG3 1 1
17 45330 1 1 71 MET N N 17.158 0.082 -0.240 1.00 . A A . 71 MET N 1 1
17 45331 1 1 71 MET O O 18.621 -2.387 1.922 1.00 . A A . 71 MET O 1 1
17 45332 1 1 71 MET SD S 21.439 -0.685 -2.289 1.00 . A A . 71 MET SD 1 1
17 45333 1 1 72 MET C C 18.199 -0.278 4.418 1.00 . A A . 72 MET C 1 1
17 45334 1 1 72 MET CA C 19.347 -0.097 3.410 1.00 . A A . 72 MET CA 1 1
17 45335 1 1 72 MET CB C 20.093 1.230 3.644 1.00 . A A . 72 MET CB 1 1
17 45336 1 1 72 MET CE C 23.032 0.750 5.137 1.00 . A A . 72 MET CE 1 1
17 45337 1 1 72 MET CG C 21.442 1.288 2.913 1.00 . A A . 72 MET CG 1 1
17 45338 1 1 72 MET H H 18.789 0.718 1.509 1.00 . A A . 72 MET H 1 1
17 45339 1 1 72 MET HA H 20.043 -0.918 3.578 1.00 . A A . 72 MET HA 1 1
17 45340 1 1 72 MET HB2 H 19.472 2.058 3.305 1.00 . A A . 72 MET HB2 1 1
17 45341 1 1 72 MET HB3 H 20.267 1.364 4.712 1.00 . A A . 72 MET HB3 1 1
17 45342 1 1 72 MET HE1 H 23.873 0.213 5.578 1.00 . A A . 72 MET HE1 1 1
17 45343 1 1 72 MET HE2 H 23.281 1.809 5.076 1.00 . A A . 72 MET HE2 1 1
17 45344 1 1 72 MET HE3 H 22.157 0.621 5.771 1.00 . A A . 72 MET HE3 1 1
17 45345 1 1 72 MET HG2 H 21.271 1.121 1.847 1.00 . A A . 72 MET HG2 1 1
17 45346 1 1 72 MET HG3 H 21.849 2.296 3.020 1.00 . A A . 72 MET HG3 1 1
17 45347 1 1 72 MET N N 18.874 -0.152 2.015 1.00 . A A . 72 MET N 1 1
17 45348 1 1 72 MET O O 18.361 -1.011 5.391 1.00 . A A . 72 MET O 1 1
17 45349 1 1 72 MET SD S 22.701 0.104 3.478 1.00 . A A . 72 MET SD 1 1
17 45350 1 1 73 ALA C C 15.347 -1.193 5.193 1.00 . A A . 73 ALA C 1 1
17 45351 1 1 73 ALA CA C 15.839 0.250 5.021 1.00 . A A . 73 ALA CA 1 1
17 45352 1 1 73 ALA CB C 14.735 1.117 4.384 1.00 . A A . 73 ALA CB 1 1
17 45353 1 1 73 ALA H H 16.991 0.954 3.366 1.00 . A A . 73 ALA H 1 1
17 45354 1 1 73 ALA HA H 16.075 0.629 6.019 1.00 . A A . 73 ALA HA 1 1
17 45355 1 1 73 ALA HB1 H 13.868 1.138 5.043 1.00 . A A . 73 ALA HB1 1 1
17 45356 1 1 73 ALA HB2 H 15.082 2.142 4.231 1.00 . A A . 73 ALA HB2 1 1
17 45357 1 1 73 ALA HB3 H 14.432 0.711 3.415 1.00 . A A . 73 ALA HB3 1 1
17 45358 1 1 73 ALA N N 17.035 0.338 4.176 1.00 . A A . 73 ALA N 1 1
17 45359 1 1 73 ALA O O 15.129 -1.658 6.313 1.00 . A A . 73 ALA O 1 1
17 45360 1 1 74 ARG C C 15.536 -4.318 4.714 1.00 . A A . 74 ARG C 1 1
17 45361 1 1 74 ARG CA C 14.701 -3.272 3.945 1.00 . A A . 74 ARG CA 1 1
17 45362 1 1 74 ARG CB C 14.627 -3.645 2.452 1.00 . A A . 74 ARG CB 1 1
17 45363 1 1 74 ARG CD C 13.622 -2.883 0.229 1.00 . A A . 74 ARG CD 1 1
17 45364 1 1 74 ARG CG C 13.445 -2.944 1.750 1.00 . A A . 74 ARG CG 1 1
17 45365 1 1 74 ARG CZ C 14.379 -4.508 -1.507 1.00 . A A . 74 ARG CZ 1 1
17 45366 1 1 74 ARG H H 15.392 -1.385 3.205 1.00 . A A . 74 ARG H 1 1
17 45367 1 1 74 ARG HA H 13.694 -3.291 4.361 1.00 . A A . 74 ARG HA 1 1
17 45368 1 1 74 ARG HB2 H 15.567 -3.367 1.972 1.00 . A A . 74 ARG HB2 1 1
17 45369 1 1 74 ARG HB3 H 14.502 -4.723 2.344 1.00 . A A . 74 ARG HB3 1 1
17 45370 1 1 74 ARG HD2 H 12.777 -2.334 -0.196 1.00 . A A . 74 ARG HD2 1 1
17 45371 1 1 74 ARG HD3 H 14.527 -2.313 0.032 1.00 . A A . 74 ARG HD3 1 1
17 45372 1 1 74 ARG HE H 13.161 -4.949 0.026 1.00 . A A . 74 ARG HE 1 1
17 45373 1 1 74 ARG HG2 H 12.516 -3.463 1.995 1.00 . A A . 74 ARG HG2 1 1
17 45374 1 1 74 ARG HG3 H 13.357 -1.914 2.105 1.00 . A A . 74 ARG HG3 1 1
17 45375 1 1 74 ARG HH11 H 15.194 -2.676 -1.809 1.00 . A A . 74 ARG HH11 1 1
17 45376 1 1 74 ARG HH12 H 15.657 -3.919 -2.952 1.00 . A A . 74 ARG HH12 1 1
17 45377 1 1 74 ARG HH21 H 13.756 -6.431 -1.579 1.00 . A A . 74 ARG HH21 1 1
17 45378 1 1 74 ARG HH22 H 14.768 -5.913 -2.909 1.00 . A A . 74 ARG HH22 1 1
17 45379 1 1 74 ARG N N 15.205 -1.893 4.062 1.00 . A A . 74 ARG N 1 1
17 45380 1 1 74 ARG NE N 13.707 -4.214 -0.399 1.00 . A A . 74 ARG NE 1 1
17 45381 1 1 74 ARG NH1 N 15.119 -3.623 -2.137 1.00 . A A . 74 ARG NH1 1 1
17 45382 1 1 74 ARG NH2 N 14.317 -5.718 -2.017 1.00 . A A . 74 ARG NH2 1 1
17 45383 1 1 74 ARG O O 15.026 -5.403 5.015 1.00 . A A . 74 ARG O 1 1
17 45384 1 1 75 LYS C C 17.523 -4.928 7.310 1.00 . A A . 75 LYS C 1 1
17 45385 1 1 75 LYS CA C 17.701 -4.929 5.770 1.00 . A A . 75 LYS CA 1 1
17 45386 1 1 75 LYS CB C 19.134 -4.543 5.358 1.00 . A A . 75 LYS CB 1 1
17 45387 1 1 75 LYS CD C 21.582 -5.241 5.264 1.00 . A A . 75 LYS CD 1 1
17 45388 1 1 75 LYS CE C 22.557 -6.355 5.652 1.00 . A A . 75 LYS CE 1 1
17 45389 1 1 75 LYS CG C 20.179 -5.596 5.770 1.00 . A A . 75 LYS CG 1 1
17 45390 1 1 75 LYS H H 17.153 -3.114 4.783 1.00 . A A . 75 LYS H 1 1
17 45391 1 1 75 LYS HA H 17.512 -5.949 5.432 1.00 . A A . 75 LYS HA 1 1
17 45392 1 1 75 LYS HB2 H 19.171 -4.443 4.269 1.00 . A A . 75 LYS HB2 1 1
17 45393 1 1 75 LYS HB3 H 19.391 -3.582 5.798 1.00 . A A . 75 LYS HB3 1 1
17 45394 1 1 75 LYS HD2 H 21.570 -5.131 4.178 1.00 . A A . 75 LYS HD2 1 1
17 45395 1 1 75 LYS HD3 H 21.895 -4.299 5.715 1.00 . A A . 75 LYS HD3 1 1
17 45396 1 1 75 LYS HE2 H 22.551 -6.478 6.741 1.00 . A A . 75 LYS HE2 1 1
17 45397 1 1 75 LYS HE3 H 22.220 -7.297 5.204 1.00 . A A . 75 LYS HE3 1 1
17 45398 1 1 75 LYS HG2 H 20.221 -5.675 6.857 1.00 . A A . 75 LYS HG2 1 1
17 45399 1 1 75 LYS HG3 H 19.893 -6.563 5.351 1.00 . A A . 75 LYS HG3 1 1
17 45400 1 1 75 LYS HZ1 H 24.293 -5.214 5.663 1.00 . A A . 75 LYS HZ1 1 1
17 45401 1 1 75 LYS HZ2 H 23.970 -5.905 4.206 1.00 . A A . 75 LYS HZ2 1 1
17 45402 1 1 75 LYS HZ3 H 24.568 -6.809 5.439 1.00 . A A . 75 LYS HZ3 1 1
17 45403 1 1 75 LYS N N 16.794 -4.018 5.062 1.00 . A A . 75 LYS N 1 1
17 45404 1 1 75 LYS NZ N 23.943 -6.052 5.204 1.00 . A A . 75 LYS NZ 1 1
17 45405 1 1 75 LYS O O 17.841 -5.928 7.965 1.00 . A A . 75 LYS O 1 1
17 45406 1 1 76 MET C C 15.867 -4.143 10.118 1.00 . A A . 76 MET C 1 1
17 45407 1 1 76 MET CA C 17.076 -3.570 9.353 1.00 . A A . 76 MET CA 1 1
17 45408 1 1 76 MET CB C 17.235 -2.062 9.614 1.00 . A A . 76 MET CB 1 1
17 45409 1 1 76 MET CE C 20.318 0.453 8.325 1.00 . A A . 76 MET CE 1 1
17 45410 1 1 76 MET CG C 18.533 -1.521 9.002 1.00 . A A . 76 MET CG 1 1
17 45411 1 1 76 MET H H 16.711 -3.086 7.295 1.00 . A A . 76 MET H 1 1
17 45412 1 1 76 MET HA H 17.956 -4.067 9.763 1.00 . A A . 76 MET HA 1 1
17 45413 1 1 76 MET HB2 H 16.376 -1.527 9.197 1.00 . A A . 76 MET HB2 1 1
17 45414 1 1 76 MET HB3 H 17.263 -1.882 10.691 1.00 . A A . 76 MET HB3 1 1
17 45415 1 1 76 MET HE1 H 21.123 -0.235 8.586 1.00 . A A . 76 MET HE1 1 1
17 45416 1 1 76 MET HE2 H 20.012 0.265 7.296 1.00 . A A . 76 MET HE2 1 1
17 45417 1 1 76 MET HE3 H 20.688 1.475 8.421 1.00 . A A . 76 MET HE3 1 1
17 45418 1 1 76 MET HG2 H 19.363 -2.148 9.330 1.00 . A A . 76 MET HG2 1 1
17 45419 1 1 76 MET HG3 H 18.467 -1.591 7.916 1.00 . A A . 76 MET HG3 1 1
17 45420 1 1 76 MET N N 17.037 -3.825 7.898 1.00 . A A . 76 MET N 1 1
17 45421 1 1 76 MET O O 14.842 -4.503 9.535 1.00 . A A . 76 MET O 1 1
17 45422 1 1 76 MET SD S 18.906 0.196 9.436 1.00 . A A . 76 MET SD 1 1
17 45423 1 1 77 LYS C C 15.114 -3.929 13.768 1.00 . A A . 77 LYS C 1 1
17 45424 1 1 77 LYS CA C 14.991 -4.667 12.420 1.00 . A A . 77 LYS CA 1 1
17 45425 1 1 77 LYS CB C 15.079 -6.201 12.569 1.00 . A A . 77 LYS CB 1 1
17 45426 1 1 77 LYS CD C 16.447 -8.228 13.264 1.00 . A A . 77 LYS CD 1 1
17 45427 1 1 77 LYS CE C 17.789 -8.681 13.862 1.00 . A A . 77 LYS CE 1 1
17 45428 1 1 77 LYS CG C 16.413 -6.695 13.167 1.00 . A A . 77 LYS CG 1 1
17 45429 1 1 77 LYS H H 16.873 -3.877 11.833 1.00 . A A . 77 LYS H 1 1
17 45430 1 1 77 LYS HA H 13.995 -4.438 12.043 1.00 . A A . 77 LYS HA 1 1
17 45431 1 1 77 LYS HB2 H 14.263 -6.538 13.208 1.00 . A A . 77 LYS HB2 1 1
17 45432 1 1 77 LYS HB3 H 14.945 -6.656 11.590 1.00 . A A . 77 LYS HB3 1 1
17 45433 1 1 77 LYS HD2 H 15.627 -8.560 13.910 1.00 . A A . 77 LYS HD2 1 1
17 45434 1 1 77 LYS HD3 H 16.321 -8.660 12.273 1.00 . A A . 77 LYS HD3 1 1
17 45435 1 1 77 LYS HE2 H 18.599 -8.333 13.216 1.00 . A A . 77 LYS HE2 1 1
17 45436 1 1 77 LYS HE3 H 17.912 -8.219 14.847 1.00 . A A . 77 LYS HE3 1 1
17 45437 1 1 77 LYS HG2 H 17.243 -6.357 12.545 1.00 . A A . 77 LYS HG2 1 1
17 45438 1 1 77 LYS HG3 H 16.533 -6.274 14.167 1.00 . A A . 77 LYS HG3 1 1
17 45439 1 1 77 LYS HZ1 H 18.729 -10.454 14.398 1.00 . A A . 77 LYS HZ1 1 1
17 45440 1 1 77 LYS HZ2 H 17.767 -10.607 13.089 1.00 . A A . 77 LYS HZ2 1 1
17 45441 1 1 77 LYS HZ3 H 17.108 -10.512 14.583 1.00 . A A . 77 LYS HZ3 1 1
17 45442 1 1 77 LYS N N 16.000 -4.200 11.446 1.00 . A A . 77 LYS N 1 1
17 45443 1 1 77 LYS NZ N 17.851 -10.162 13.992 1.00 . A A . 77 LYS NZ 1 1
17 45444 1 1 77 LYS O O 16.194 -3.442 14.120 1.00 . A A . 77 LYS O 1 1
17 45445 1 1 78 ASP C C 12.921 -3.598 16.784 1.00 . A A . 78 ASP C 1 1
17 45446 1 1 78 ASP CA C 13.901 -3.012 15.738 1.00 . A A . 78 ASP CA 1 1
17 45447 1 1 78 ASP CB C 13.539 -1.576 15.307 1.00 . A A . 78 ASP CB 1 1
17 45448 1 1 78 ASP CG C 13.724 -0.528 16.425 1.00 . A A . 78 ASP CG 1 1
17 45449 1 1 78 ASP H H 13.162 -4.241 14.148 1.00 . A A . 78 ASP H 1 1
17 45450 1 1 78 ASP HA H 14.879 -2.988 16.226 1.00 . A A . 78 ASP HA 1 1
17 45451 1 1 78 ASP HB2 H 14.180 -1.277 14.471 1.00 . A A . 78 ASP HB2 1 1
17 45452 1 1 78 ASP HB3 H 12.505 -1.564 14.939 1.00 . A A . 78 ASP HB3 1 1
17 45453 1 1 78 ASP N N 14.012 -3.836 14.521 1.00 . A A . 78 ASP N 1 1
17 45454 1 1 78 ASP O O 12.396 -2.872 17.635 1.00 . A A . 78 ASP O 1 1
17 45455 1 1 78 ASP OD1 O 14.807 -0.497 17.061 1.00 . A A . 78 ASP OD1 1 1
17 45456 1 1 78 ASP OD2 O 12.801 0.299 16.630 1.00 . A A . 78 ASP OD2 1 1
17 45457 1 1 79 THR C C 12.151 -7.074 17.900 1.00 . A A . 79 THR C 1 1
17 45458 1 1 79 THR CA C 11.734 -5.627 17.625 1.00 . A A . 79 THR CA 1 1
17 45459 1 1 79 THR CB C 10.289 -5.482 17.112 1.00 . A A . 79 THR CB 1 1
17 45460 1 1 79 THR CG2 C 9.967 -6.399 15.930 1.00 . A A . 79 THR CG2 1 1
17 45461 1 1 79 THR H H 13.118 -5.454 15.997 1.00 . A A . 79 THR H 1 1
17 45462 1 1 79 THR HA H 11.762 -5.123 18.593 1.00 . A A . 79 THR HA 1 1
17 45463 1 1 79 THR HB H 10.137 -4.448 16.799 1.00 . A A . 79 THR HB 1 1
17 45464 1 1 79 THR HG1 H 8.489 -5.649 17.823 1.00 . A A . 79 THR HG1 1 1
17 45465 1 1 79 THR HG21 H 10.697 -6.252 15.131 1.00 . A A . 79 THR HG21 1 1
17 45466 1 1 79 THR HG22 H 8.975 -6.156 15.547 1.00 . A A . 79 THR HG22 1 1
17 45467 1 1 79 THR HG23 H 9.983 -7.448 16.231 1.00 . A A . 79 THR HG23 1 1
17 45468 1 1 79 THR N N 12.656 -4.916 16.719 1.00 . A A . 79 THR N 1 1
17 45469 1 1 79 THR O O 13.141 -7.564 17.357 1.00 . A A . 79 THR O 1 1
17 45470 1 1 79 THR OG1 O 9.389 -5.753 18.170 1.00 . A A . 79 THR OG1 1 1
17 45471 1 1 80 ASP C C 10.445 -10.006 19.209 1.00 . A A . 80 ASP C 1 1
17 45472 1 1 80 ASP CA C 11.672 -9.075 19.350 1.00 . A A . 80 ASP CA 1 1
17 45473 1 1 80 ASP CB C 12.055 -8.919 20.830 1.00 . A A . 80 ASP CB 1 1
17 45474 1 1 80 ASP CG C 13.336 -8.086 21.017 1.00 . A A . 80 ASP CG 1 1
17 45475 1 1 80 ASP H H 10.547 -7.289 19.062 1.00 . A A . 80 ASP H 1 1
17 45476 1 1 80 ASP HA H 12.503 -9.542 18.825 1.00 . A A . 80 ASP HA 1 1
17 45477 1 1 80 ASP HB2 H 11.226 -8.447 21.364 1.00 . A A . 80 ASP HB2 1 1
17 45478 1 1 80 ASP HB3 H 12.207 -9.908 21.269 1.00 . A A . 80 ASP HB3 1 1
17 45479 1 1 80 ASP N N 11.405 -7.746 18.776 1.00 . A A . 80 ASP N 1 1
17 45480 1 1 80 ASP O O 9.324 -9.544 18.990 1.00 . A A . 80 ASP O 1 1
17 45481 1 1 80 ASP OD1 O 14.444 -8.663 20.934 1.00 . A A . 80 ASP OD1 1 1
17 45482 1 1 80 ASP OD2 O 13.237 -6.863 21.286 1.00 . A A . 80 ASP OD2 1 1
17 45483 1 1 81 SER C C 8.586 -12.540 20.142 1.00 . A A . 81 SER C 1 1
17 45484 1 1 81 SER CA C 9.595 -12.316 19.004 1.00 . A A . 81 SER CA 1 1
17 45485 1 1 81 SER CB C 10.248 -13.653 18.614 1.00 . A A . 81 SER CB 1 1
17 45486 1 1 81 SER H H 11.558 -11.673 19.603 1.00 . A A . 81 SER H 1 1
17 45487 1 1 81 SER HA H 9.037 -11.968 18.139 1.00 . A A . 81 SER HA 1 1
17 45488 1 1 81 SER HB2 H 10.899 -13.483 17.758 1.00 . A A . 81 SER HB2 1 1
17 45489 1 1 81 SER HB3 H 10.849 -14.022 19.447 1.00 . A A . 81 SER HB3 1 1
17 45490 1 1 81 SER HG H 9.738 -15.386 17.838 1.00 . A A . 81 SER HG 1 1
17 45491 1 1 81 SER N N 10.641 -11.324 19.316 1.00 . A A . 81 SER N 1 1
17 45492 1 1 81 SER O O 8.939 -12.576 21.327 1.00 . A A . 81 SER O 1 1
17 45493 1 1 81 SER OG O 9.280 -14.638 18.275 1.00 . A A . 81 SER OG 1 1
17 45494 1 1 82 GLU C C 6.707 -14.560 21.442 1.00 . A A . 82 GLU C 1 1
17 45495 1 1 82 GLU CA C 6.280 -13.288 20.694 1.00 . A A . 82 GLU CA 1 1
17 45496 1 1 82 GLU CB C 4.991 -13.577 19.914 1.00 . A A . 82 GLU CB 1 1
17 45497 1 1 82 GLU CD C 3.070 -12.665 18.580 1.00 . A A . 82 GLU CD 1 1
17 45498 1 1 82 GLU CG C 4.293 -12.304 19.427 1.00 . A A . 82 GLU CG 1 1
17 45499 1 1 82 GLU H H 7.099 -12.788 18.786 1.00 . A A . 82 GLU H 1 1
17 45500 1 1 82 GLU HA H 6.076 -12.518 21.437 1.00 . A A . 82 GLU HA 1 1
17 45501 1 1 82 GLU HB2 H 5.226 -14.216 19.063 1.00 . A A . 82 GLU HB2 1 1
17 45502 1 1 82 GLU HB3 H 4.296 -14.119 20.557 1.00 . A A . 82 GLU HB3 1 1
17 45503 1 1 82 GLU HG2 H 3.982 -11.717 20.294 1.00 . A A . 82 GLU HG2 1 1
17 45504 1 1 82 GLU HG3 H 4.977 -11.696 18.835 1.00 . A A . 82 GLU HG3 1 1
17 45505 1 1 82 GLU N N 7.320 -12.805 19.775 1.00 . A A . 82 GLU N 1 1
17 45506 1 1 82 GLU O O 6.350 -14.715 22.607 1.00 . A A . 82 GLU O 1 1
17 45507 1 1 82 GLU OE1 O 1.982 -12.889 19.159 1.00 . A A . 82 GLU OE1 1 1
17 45508 1 1 82 GLU OE2 O 3.188 -12.753 17.334 1.00 . A A . 82 GLU OE2 1 1
17 45509 1 1 83 GLU C C 8.980 -16.377 22.597 1.00 . A A . 83 GLU C 1 1
17 45510 1 1 83 GLU CA C 7.996 -16.667 21.446 1.00 . A A . 83 GLU CA 1 1
17 45511 1 1 83 GLU CB C 8.694 -17.550 20.399 1.00 . A A . 83 GLU CB 1 1
17 45512 1 1 83 GLU CD C 6.658 -18.921 19.720 1.00 . A A . 83 GLU CD 1 1
17 45513 1 1 83 GLU CG C 7.796 -18.008 19.236 1.00 . A A . 83 GLU CG 1 1
17 45514 1 1 83 GLU H H 7.797 -15.226 19.866 1.00 . A A . 83 GLU H 1 1
17 45515 1 1 83 GLU HA H 7.143 -17.209 21.859 1.00 . A A . 83 GLU HA 1 1
17 45516 1 1 83 GLU HB2 H 9.535 -16.997 19.982 1.00 . A A . 83 GLU HB2 1 1
17 45517 1 1 83 GLU HB3 H 9.089 -18.437 20.889 1.00 . A A . 83 GLU HB3 1 1
17 45518 1 1 83 GLU HG2 H 7.383 -17.146 18.712 1.00 . A A . 83 GLU HG2 1 1
17 45519 1 1 83 GLU HG3 H 8.414 -18.555 18.521 1.00 . A A . 83 GLU HG3 1 1
17 45520 1 1 83 GLU N N 7.505 -15.435 20.819 1.00 . A A . 83 GLU N 1 1
17 45521 1 1 83 GLU O O 8.966 -17.080 23.608 1.00 . A A . 83 GLU O 1 1
17 45522 1 1 83 GLU OE1 O 6.917 -20.106 20.044 1.00 . A A . 83 GLU OE1 1 1
17 45523 1 1 83 GLU OE2 O 5.484 -18.482 19.744 1.00 . A A . 83 GLU OE2 1 1
17 45524 1 1 84 GLU C C 10.064 -14.317 24.703 1.00 . A A . 84 GLU C 1 1
17 45525 1 1 84 GLU CA C 10.788 -14.932 23.496 1.00 . A A . 84 GLU CA 1 1
17 45526 1 1 84 GLU CB C 11.799 -13.925 22.909 1.00 . A A . 84 GLU CB 1 1
17 45527 1 1 84 GLU CD C 13.521 -13.458 21.114 1.00 . A A . 84 GLU CD 1 1
17 45528 1 1 84 GLU CG C 12.659 -14.534 21.797 1.00 . A A . 84 GLU CG 1 1
17 45529 1 1 84 GLU H H 9.717 -14.745 21.659 1.00 . A A . 84 GLU H 1 1
17 45530 1 1 84 GLU HA H 11.336 -15.812 23.839 1.00 . A A . 84 GLU HA 1 1
17 45531 1 1 84 GLU HB2 H 11.259 -13.059 22.528 1.00 . A A . 84 GLU HB2 1 1
17 45532 1 1 84 GLU HB3 H 12.458 -13.588 23.706 1.00 . A A . 84 GLU HB3 1 1
17 45533 1 1 84 GLU HG2 H 13.297 -15.305 22.237 1.00 . A A . 84 GLU HG2 1 1
17 45534 1 1 84 GLU HG3 H 12.031 -15.017 21.047 1.00 . A A . 84 GLU HG3 1 1
17 45535 1 1 84 GLU N N 9.810 -15.334 22.475 1.00 . A A . 84 GLU N 1 1
17 45536 1 1 84 GLU O O 10.350 -14.649 25.856 1.00 . A A . 84 GLU O 1 1
17 45537 1 1 84 GLU OE1 O 12.970 -12.642 20.336 1.00 . A A . 84 GLU OE1 1 1
17 45538 1 1 84 GLU OE2 O 14.753 -13.429 21.346 1.00 . A A . 84 GLU OE2 1 1
17 45539 1 1 85 ILE C C 7.390 -13.932 26.181 1.00 . A A . 85 ILE C 1 1
17 45540 1 1 85 ILE CA C 8.210 -12.847 25.460 1.00 . A A . 85 ILE CA 1 1
17 45541 1 1 85 ILE CB C 7.324 -11.753 24.809 1.00 . A A . 85 ILE CB 1 1
17 45542 1 1 85 ILE CD1 C 7.346 -9.818 23.100 1.00 . A A . 85 ILE CD1 1 1
17 45543 1 1 85 ILE CG1 C 8.158 -10.655 24.098 1.00 . A A . 85 ILE CG1 1 1
17 45544 1 1 85 ILE CG2 C 6.429 -11.078 25.866 1.00 . A A . 85 ILE CG2 1 1
17 45545 1 1 85 ILE H H 8.909 -13.223 23.461 1.00 . A A . 85 ILE H 1 1
17 45546 1 1 85 ILE HA H 8.824 -12.376 26.230 1.00 . A A . 85 ILE HA 1 1
17 45547 1 1 85 ILE HB H 6.680 -12.238 24.075 1.00 . A A . 85 ILE HB 1 1
17 45548 1 1 85 ILE HD11 H 8.019 -9.122 22.602 1.00 . A A . 85 ILE HD11 1 1
17 45549 1 1 85 ILE HD12 H 6.892 -10.470 22.346 1.00 . A A . 85 ILE HD12 1 1
17 45550 1 1 85 ILE HD13 H 6.569 -9.256 23.613 1.00 . A A . 85 ILE HD13 1 1
17 45551 1 1 85 ILE HG12 H 8.600 -9.989 24.839 1.00 . A A . 85 ILE HG12 1 1
17 45552 1 1 85 ILE HG13 H 8.979 -11.102 23.533 1.00 . A A . 85 ILE HG13 1 1
17 45553 1 1 85 ILE HG21 H 7.035 -10.518 26.578 1.00 . A A . 85 ILE HG21 1 1
17 45554 1 1 85 ILE HG22 H 5.720 -10.405 25.386 1.00 . A A . 85 ILE HG22 1 1
17 45555 1 1 85 ILE HG23 H 5.857 -11.823 26.415 1.00 . A A . 85 ILE HG23 1 1
17 45556 1 1 85 ILE N N 9.077 -13.456 24.438 1.00 . A A . 85 ILE N 1 1
17 45557 1 1 85 ILE O O 7.329 -13.943 27.411 1.00 . A A . 85 ILE O 1 1
17 45558 1 1 86 ARG C C 6.960 -16.913 26.903 1.00 . A A . 86 ARG C 1 1
17 45559 1 1 86 ARG CA C 6.082 -16.031 25.997 1.00 . A A . 86 ARG CA 1 1
17 45560 1 1 86 ARG CB C 5.454 -16.847 24.851 1.00 . A A . 86 ARG CB 1 1
17 45561 1 1 86 ARG CD C 3.250 -17.505 26.001 1.00 . A A . 86 ARG CD 1 1
17 45562 1 1 86 ARG CG C 4.547 -17.990 25.333 1.00 . A A . 86 ARG CG 1 1
17 45563 1 1 86 ARG CZ C 1.447 -17.849 24.277 1.00 . A A . 86 ARG CZ 1 1
17 45564 1 1 86 ARG H H 6.893 -14.821 24.426 1.00 . A A . 86 ARG H 1 1
17 45565 1 1 86 ARG HA H 5.284 -15.620 26.611 1.00 . A A . 86 ARG HA 1 1
17 45566 1 1 86 ARG HB2 H 4.865 -16.186 24.211 1.00 . A A . 86 ARG HB2 1 1
17 45567 1 1 86 ARG HB3 H 6.251 -17.283 24.246 1.00 . A A . 86 ARG HB3 1 1
17 45568 1 1 86 ARG HD2 H 2.854 -18.310 26.614 1.00 . A A . 86 ARG HD2 1 1
17 45569 1 1 86 ARG HD3 H 3.469 -16.676 26.674 1.00 . A A . 86 ARG HD3 1 1
17 45570 1 1 86 ARG HE H 2.065 -16.083 24.958 1.00 . A A . 86 ARG HE 1 1
17 45571 1 1 86 ARG HG2 H 4.299 -18.617 24.474 1.00 . A A . 86 ARG HG2 1 1
17 45572 1 1 86 ARG HG3 H 5.093 -18.615 26.038 1.00 . A A . 86 ARG HG3 1 1
17 45573 1 1 86 ARG HH11 H 2.285 -19.615 24.767 1.00 . A A . 86 ARG HH11 1 1
17 45574 1 1 86 ARG HH12 H 0.952 -19.706 23.653 1.00 . A A . 86 ARG HH12 1 1
17 45575 1 1 86 ARG HH21 H 0.251 -16.320 23.712 1.00 . A A . 86 ARG HH21 1 1
17 45576 1 1 86 ARG HH22 H -0.104 -17.856 22.977 1.00 . A A . 86 ARG HH22 1 1
17 45577 1 1 86 ARG N N 6.825 -14.894 25.439 1.00 . A A . 86 ARG N 1 1
17 45578 1 1 86 ARG NE N 2.230 -17.076 25.023 1.00 . A A . 86 ARG NE 1 1
17 45579 1 1 86 ARG NH1 N 1.580 -19.157 24.220 1.00 . A A . 86 ARG NH1 1 1
17 45580 1 1 86 ARG NH2 N 0.488 -17.295 23.569 1.00 . A A . 86 ARG NH2 1 1
17 45581 1 1 86 ARG O O 6.544 -17.267 28.010 1.00 . A A . 86 ARG O 1 1
17 45582 1 1 87 GLU C C 9.555 -17.382 28.540 1.00 . A A . 87 GLU C 1 1
17 45583 1 1 87 GLU CA C 9.111 -18.067 27.233 1.00 . A A . 87 GLU CA 1 1
17 45584 1 1 87 GLU CB C 10.305 -18.400 26.332 1.00 . A A . 87 GLU CB 1 1
17 45585 1 1 87 GLU CD C 12.269 -19.962 26.001 1.00 . A A . 87 GLU CD 1 1
17 45586 1 1 87 GLU CG C 11.195 -19.456 26.976 1.00 . A A . 87 GLU CG 1 1
17 45587 1 1 87 GLU H H 8.462 -17.005 25.531 1.00 . A A . 87 GLU H 1 1
17 45588 1 1 87 GLU HA H 8.615 -19.003 27.495 1.00 . A A . 87 GLU HA 1 1
17 45589 1 1 87 GLU HB2 H 9.930 -18.814 25.390 1.00 . A A . 87 GLU HB2 1 1
17 45590 1 1 87 GLU HB3 H 10.880 -17.499 26.123 1.00 . A A . 87 GLU HB3 1 1
17 45591 1 1 87 GLU HG2 H 11.661 -19.023 27.856 1.00 . A A . 87 GLU HG2 1 1
17 45592 1 1 87 GLU HG3 H 10.555 -20.283 27.283 1.00 . A A . 87 GLU HG3 1 1
17 45593 1 1 87 GLU N N 8.171 -17.258 26.468 1.00 . A A . 87 GLU N 1 1
17 45594 1 1 87 GLU O O 9.723 -18.048 29.563 1.00 . A A . 87 GLU O 1 1
17 45595 1 1 87 GLU OE1 O 13.351 -19.334 25.892 1.00 . A A . 87 GLU OE1 1 1
17 45596 1 1 87 GLU OE2 O 12.043 -20.997 25.330 1.00 . A A . 87 GLU OE2 1 1
17 45597 1 1 88 ALA C C 9.006 -15.472 30.873 1.00 . A A . 88 ALA C 1 1
17 45598 1 1 88 ALA CA C 10.035 -15.290 29.746 1.00 . A A . 88 ALA CA 1 1
17 45599 1 1 88 ALA CB C 10.213 -13.821 29.354 1.00 . A A . 88 ALA CB 1 1
17 45600 1 1 88 ALA H H 9.478 -15.530 27.699 1.00 . A A . 88 ALA H 1 1
17 45601 1 1 88 ALA HA H 10.987 -15.671 30.117 1.00 . A A . 88 ALA HA 1 1
17 45602 1 1 88 ALA HB1 H 10.996 -13.726 28.600 1.00 . A A . 88 ALA HB1 1 1
17 45603 1 1 88 ALA HB2 H 9.280 -13.421 28.963 1.00 . A A . 88 ALA HB2 1 1
17 45604 1 1 88 ALA HB3 H 10.490 -13.242 30.231 1.00 . A A . 88 ALA HB3 1 1
17 45605 1 1 88 ALA N N 9.672 -16.048 28.549 1.00 . A A . 88 ALA N 1 1
17 45606 1 1 88 ALA O O 9.385 -15.719 32.018 1.00 . A A . 88 ALA O 1 1
17 45607 1 1 89 PHE C C 6.680 -17.282 31.874 1.00 . A A . 89 PHE C 1 1
17 45608 1 1 89 PHE CA C 6.641 -15.795 31.484 1.00 . A A . 89 PHE CA 1 1
17 45609 1 1 89 PHE CB C 5.273 -15.471 30.883 1.00 . A A . 89 PHE CB 1 1
17 45610 1 1 89 PHE CD1 C 4.900 -13.072 31.600 1.00 . A A . 89 PHE CD1 1 1
17 45611 1 1 89 PHE CD2 C 4.723 -13.633 29.234 1.00 . A A . 89 PHE CD2 1 1
17 45612 1 1 89 PHE CE1 C 4.554 -11.739 31.310 1.00 . A A . 89 PHE CE1 1 1
17 45613 1 1 89 PHE CE2 C 4.371 -12.299 28.950 1.00 . A A . 89 PHE CE2 1 1
17 45614 1 1 89 PHE CG C 4.993 -14.017 30.561 1.00 . A A . 89 PHE CG 1 1
17 45615 1 1 89 PHE CZ C 4.292 -11.353 29.987 1.00 . A A . 89 PHE CZ 1 1
17 45616 1 1 89 PHE H H 7.460 -15.224 29.585 1.00 . A A . 89 PHE H 1 1
17 45617 1 1 89 PHE HA H 6.765 -15.206 32.394 1.00 . A A . 89 PHE HA 1 1
17 45618 1 1 89 PHE HB2 H 5.135 -16.069 29.983 1.00 . A A . 89 PHE HB2 1 1
17 45619 1 1 89 PHE HB3 H 4.519 -15.792 31.602 1.00 . A A . 89 PHE HB3 1 1
17 45620 1 1 89 PHE HD1 H 5.088 -13.368 32.622 1.00 . A A . 89 PHE HD1 1 1
17 45621 1 1 89 PHE HD2 H 4.774 -14.363 28.435 1.00 . A A . 89 PHE HD2 1 1
17 45622 1 1 89 PHE HE1 H 4.480 -11.007 32.100 1.00 . A A . 89 PHE HE1 1 1
17 45623 1 1 89 PHE HE2 H 4.160 -11.993 27.938 1.00 . A A . 89 PHE HE2 1 1
17 45624 1 1 89 PHE HZ H 4.022 -10.329 29.758 1.00 . A A . 89 PHE HZ 1 1
17 45625 1 1 89 PHE N N 7.707 -15.441 30.543 1.00 . A A . 89 PHE N 1 1
17 45626 1 1 89 PHE O O 6.489 -17.609 33.043 1.00 . A A . 89 PHE O 1 1
17 45627 1 1 90 ARG C C 8.194 -19.996 32.137 1.00 . A A . 90 ARG C 1 1
17 45628 1 1 90 ARG CA C 7.060 -19.630 31.161 1.00 . A A . 90 ARG CA 1 1
17 45629 1 1 90 ARG CB C 7.196 -20.370 29.822 1.00 . A A . 90 ARG CB 1 1
17 45630 1 1 90 ARG CD C 7.149 -22.622 28.626 1.00 . A A . 90 ARG CD 1 1
17 45631 1 1 90 ARG CG C 7.033 -21.893 29.972 1.00 . A A . 90 ARG CG 1 1
17 45632 1 1 90 ARG CZ C 5.907 -22.586 26.457 1.00 . A A . 90 ARG CZ 1 1
17 45633 1 1 90 ARG H H 7.071 -17.842 29.970 1.00 . A A . 90 ARG H 1 1
17 45634 1 1 90 ARG HA H 6.126 -19.950 31.621 1.00 . A A . 90 ARG HA 1 1
17 45635 1 1 90 ARG HB2 H 6.431 -19.998 29.140 1.00 . A A . 90 ARG HB2 1 1
17 45636 1 1 90 ARG HB3 H 8.181 -20.165 29.399 1.00 . A A . 90 ARG HB3 1 1
17 45637 1 1 90 ARG HD2 H 8.070 -22.303 28.134 1.00 . A A . 90 ARG HD2 1 1
17 45638 1 1 90 ARG HD3 H 7.220 -23.695 28.817 1.00 . A A . 90 ARG HD3 1 1
17 45639 1 1 90 ARG HE H 5.133 -22.066 28.229 1.00 . A A . 90 ARG HE 1 1
17 45640 1 1 90 ARG HG2 H 7.819 -22.273 30.624 1.00 . A A . 90 ARG HG2 1 1
17 45641 1 1 90 ARG HG3 H 6.069 -22.121 30.428 1.00 . A A . 90 ARG HG3 1 1
17 45642 1 1 90 ARG HH11 H 7.810 -23.208 26.209 1.00 . A A . 90 ARG HH11 1 1
17 45643 1 1 90 ARG HH12 H 6.852 -23.160 24.755 1.00 . A A . 90 ARG HH12 1 1
17 45644 1 1 90 ARG HH21 H 3.956 -22.056 26.327 1.00 . A A . 90 ARG HH21 1 1
17 45645 1 1 90 ARG HH22 H 4.708 -22.526 24.834 1.00 . A A . 90 ARG HH22 1 1
17 45646 1 1 90 ARG N N 6.963 -18.181 30.919 1.00 . A A . 90 ARG N 1 1
17 45647 1 1 90 ARG NE N 5.978 -22.375 27.767 1.00 . A A . 90 ARG NE 1 1
17 45648 1 1 90 ARG NH1 N 6.935 -23.014 25.752 1.00 . A A . 90 ARG NH1 1 1
17 45649 1 1 90 ARG NH2 N 4.775 -22.361 25.825 1.00 . A A . 90 ARG NH2 1 1
17 45650 1 1 90 ARG O O 8.012 -20.883 32.970 1.00 . A A . 90 ARG O 1 1
17 45651 1 1 91 VAL C C 9.931 -19.104 34.535 1.00 . A A . 91 VAL C 1 1
17 45652 1 1 91 VAL CA C 10.415 -19.419 33.101 1.00 . A A . 91 VAL CA 1 1
17 45653 1 1 91 VAL CB C 11.638 -18.548 32.705 1.00 . A A . 91 VAL CB 1 1
17 45654 1 1 91 VAL CG1 C 12.666 -18.327 33.834 1.00 . A A . 91 VAL CG1 1 1
17 45655 1 1 91 VAL CG2 C 12.372 -19.218 31.526 1.00 . A A . 91 VAL CG2 1 1
17 45656 1 1 91 VAL H H 9.451 -18.659 31.311 1.00 . A A . 91 VAL H 1 1
17 45657 1 1 91 VAL HA H 10.741 -20.463 33.098 1.00 . A A . 91 VAL HA 1 1
17 45658 1 1 91 VAL HB H 11.280 -17.570 32.384 1.00 . A A . 91 VAL HB 1 1
17 45659 1 1 91 VAL HG11 H 12.228 -17.737 34.636 1.00 . A A . 91 VAL HG11 1 1
17 45660 1 1 91 VAL HG12 H 12.998 -19.287 34.232 1.00 . A A . 91 VAL HG12 1 1
17 45661 1 1 91 VAL HG13 H 13.533 -17.782 33.458 1.00 . A A . 91 VAL HG13 1 1
17 45662 1 1 91 VAL HG21 H 12.758 -20.190 31.825 1.00 . A A . 91 VAL HG21 1 1
17 45663 1 1 91 VAL HG22 H 11.699 -19.364 30.686 1.00 . A A . 91 VAL HG22 1 1
17 45664 1 1 91 VAL HG23 H 13.201 -18.590 31.197 1.00 . A A . 91 VAL HG23 1 1
17 45665 1 1 91 VAL N N 9.328 -19.293 32.100 1.00 . A A . 91 VAL N 1 1
17 45666 1 1 91 VAL O O 10.432 -19.713 35.484 1.00 . A A . 91 VAL O 1 1
17 45667 1 1 92 PHE C C 7.124 -18.742 36.395 1.00 . A A . 92 PHE C 1 1
17 45668 1 1 92 PHE CA C 8.341 -17.876 36.005 1.00 . A A . 92 PHE CA 1 1
17 45669 1 1 92 PHE CB C 7.988 -16.379 36.018 1.00 . A A . 92 PHE CB 1 1
17 45670 1 1 92 PHE CD1 C 10.383 -15.598 36.360 1.00 . A A . 92 PHE CD1 1 1
17 45671 1 1 92 PHE CD2 C 8.958 -14.357 34.823 1.00 . A A . 92 PHE CD2 1 1
17 45672 1 1 92 PHE CE1 C 11.444 -14.722 36.084 1.00 . A A . 92 PHE CE1 1 1
17 45673 1 1 92 PHE CE2 C 10.024 -13.476 34.550 1.00 . A A . 92 PHE CE2 1 1
17 45674 1 1 92 PHE CG C 9.139 -15.430 35.721 1.00 . A A . 92 PHE CG 1 1
17 45675 1 1 92 PHE CZ C 11.269 -13.663 35.174 1.00 . A A . 92 PHE CZ 1 1
17 45676 1 1 92 PHE H H 8.566 -17.751 33.885 1.00 . A A . 92 PHE H 1 1
17 45677 1 1 92 PHE HA H 9.079 -18.037 36.789 1.00 . A A . 92 PHE HA 1 1
17 45678 1 1 92 PHE HB2 H 7.182 -16.201 35.302 1.00 . A A . 92 PHE HB2 1 1
17 45679 1 1 92 PHE HB3 H 7.595 -16.121 37.003 1.00 . A A . 92 PHE HB3 1 1
17 45680 1 1 92 PHE HD1 H 10.527 -16.394 37.075 1.00 . A A . 92 PHE HD1 1 1
17 45681 1 1 92 PHE HD2 H 8.011 -14.207 34.329 1.00 . A A . 92 PHE HD2 1 1
17 45682 1 1 92 PHE HE1 H 12.384 -14.833 36.597 1.00 . A A . 92 PHE HE1 1 1
17 45683 1 1 92 PHE HE2 H 9.880 -12.649 33.867 1.00 . A A . 92 PHE HE2 1 1
17 45684 1 1 92 PHE HZ H 12.086 -12.981 34.980 1.00 . A A . 92 PHE HZ 1 1
17 45685 1 1 92 PHE N N 8.939 -18.219 34.704 1.00 . A A . 92 PHE N 1 1
17 45686 1 1 92 PHE O O 6.697 -18.700 37.550 1.00 . A A . 92 PHE O 1 1
17 45687 1 1 93 ASP C C 5.987 -21.682 36.586 1.00 . A A . 93 ASP C 1 1
17 45688 1 1 93 ASP CA C 5.475 -20.486 35.750 1.00 . A A . 93 ASP CA 1 1
17 45689 1 1 93 ASP CB C 4.850 -20.946 34.422 1.00 . A A . 93 ASP CB 1 1
17 45690 1 1 93 ASP CG C 3.491 -21.649 34.586 1.00 . A A . 93 ASP CG 1 1
17 45691 1 1 93 ASP H H 6.963 -19.529 34.554 1.00 . A A . 93 ASP H 1 1
17 45692 1 1 93 ASP HA H 4.699 -19.967 36.317 1.00 . A A . 93 ASP HA 1 1
17 45693 1 1 93 ASP HB2 H 4.718 -20.071 33.784 1.00 . A A . 93 ASP HB2 1 1
17 45694 1 1 93 ASP HB3 H 5.539 -21.622 33.910 1.00 . A A . 93 ASP HB3 1 1
17 45695 1 1 93 ASP N N 6.568 -19.540 35.480 1.00 . A A . 93 ASP N 1 1
17 45696 1 1 93 ASP O O 7.064 -22.225 36.328 1.00 . A A . 93 ASP O 1 1
17 45697 1 1 93 ASP OD1 O 3.368 -22.587 35.411 1.00 . A A . 93 ASP OD1 1 1
17 45698 1 1 93 ASP OD2 O 2.552 -21.310 33.836 1.00 . A A . 93 ASP OD2 1 1
17 45699 1 1 94 LYS C C 5.402 -24.589 38.014 1.00 . A A . 94 LYS C 1 1
17 45700 1 1 94 LYS CA C 5.592 -23.152 38.546 1.00 . A A . 94 LYS CA 1 1
17 45701 1 1 94 LYS CB C 4.824 -22.922 39.866 1.00 . A A . 94 LYS CB 1 1
17 45702 1 1 94 LYS CD C 6.342 -20.979 40.656 1.00 . A A . 94 LYS CD 1 1
17 45703 1 1 94 LYS CE C 6.373 -19.493 41.035 1.00 . A A . 94 LYS CE 1 1
17 45704 1 1 94 LYS CG C 4.906 -21.491 40.435 1.00 . A A . 94 LYS CG 1 1
17 45705 1 1 94 LYS H H 4.325 -21.627 37.739 1.00 . A A . 94 LYS H 1 1
17 45706 1 1 94 LYS HA H 6.656 -23.062 38.754 1.00 . A A . 94 LYS HA 1 1
17 45707 1 1 94 LYS HB2 H 3.770 -23.162 39.709 1.00 . A A . 94 LYS HB2 1 1
17 45708 1 1 94 LYS HB3 H 5.210 -23.613 40.614 1.00 . A A . 94 LYS HB3 1 1
17 45709 1 1 94 LYS HD2 H 6.834 -21.576 41.427 1.00 . A A . 94 LYS HD2 1 1
17 45710 1 1 94 LYS HD3 H 6.908 -21.069 39.731 1.00 . A A . 94 LYS HD3 1 1
17 45711 1 1 94 LYS HE2 H 7.410 -19.150 41.025 1.00 . A A . 94 LYS HE2 1 1
17 45712 1 1 94 LYS HE3 H 5.838 -18.929 40.266 1.00 . A A . 94 LYS HE3 1 1
17 45713 1 1 94 LYS HG2 H 4.386 -20.805 39.762 1.00 . A A . 94 LYS HG2 1 1
17 45714 1 1 94 LYS HG3 H 4.386 -21.485 41.390 1.00 . A A . 94 LYS HG3 1 1
17 45715 1 1 94 LYS HZ1 H 4.805 -19.518 42.390 1.00 . A A . 94 LYS HZ1 1 1
17 45716 1 1 94 LYS HZ2 H 5.766 -18.215 42.537 1.00 . A A . 94 LYS HZ2 1 1
17 45717 1 1 94 LYS HZ3 H 6.278 -19.675 43.103 1.00 . A A . 94 LYS HZ3 1 1
17 45718 1 1 94 LYS N N 5.216 -22.089 37.600 1.00 . A A . 94 LYS N 1 1
17 45719 1 1 94 LYS NZ N 5.767 -19.220 42.360 1.00 . A A . 94 LYS NZ 1 1
17 45720 1 1 94 LYS O O 5.894 -25.542 38.625 1.00 . A A . 94 LYS O 1 1
17 45721 1 1 95 ASP C C 4.371 -26.049 34.714 1.00 . A A . 95 ASP C 1 1
17 45722 1 1 95 ASP CA C 4.443 -26.071 36.259 1.00 . A A . 95 ASP CA 1 1
17 45723 1 1 95 ASP CB C 3.127 -26.604 36.852 1.00 . A A . 95 ASP CB 1 1
17 45724 1 1 95 ASP CG C 2.838 -28.066 36.466 1.00 . A A . 95 ASP CG 1 1
17 45725 1 1 95 ASP H H 4.306 -23.921 36.469 1.00 . A A . 95 ASP H 1 1
17 45726 1 1 95 ASP HA H 5.244 -26.764 36.523 1.00 . A A . 95 ASP HA 1 1
17 45727 1 1 95 ASP HB2 H 3.181 -26.544 37.940 1.00 . A A . 95 ASP HB2 1 1
17 45728 1 1 95 ASP HB3 H 2.306 -25.962 36.532 1.00 . A A . 95 ASP HB3 1 1
17 45729 1 1 95 ASP N N 4.715 -24.757 36.877 1.00 . A A . 95 ASP N 1 1
17 45730 1 1 95 ASP O O 4.383 -27.106 34.081 1.00 . A A . 95 ASP O 1 1
17 45731 1 1 95 ASP OD1 O 3.626 -28.964 36.856 1.00 . A A . 95 ASP OD1 1 1
17 45732 1 1 95 ASP OD2 O 1.800 -28.319 35.806 1.00 . A A . 95 ASP OD2 1 1
17 45733 1 1 96 GLY C C 2.498 -24.580 32.402 1.00 . A A . 96 GLY C 1 1
17 45734 1 1 96 GLY CA C 4.007 -24.674 32.671 1.00 . A A . 96 GLY CA 1 1
17 45735 1 1 96 GLY H H 4.323 -24.031 34.676 1.00 . A A . 96 GLY H 1 1
17 45736 1 1 96 GLY HA2 H 4.455 -23.739 32.332 1.00 . A A . 96 GLY HA2 1 1
17 45737 1 1 96 GLY HA3 H 4.403 -25.503 32.092 1.00 . A A . 96 GLY HA3 1 1
17 45738 1 1 96 GLY N N 4.313 -24.865 34.097 1.00 . A A . 96 GLY N 1 1
17 45739 1 1 96 GLY O O 2.059 -24.837 31.281 1.00 . A A . 96 GLY O 1 1
17 45740 1 1 97 ASN C C -0.453 -23.123 32.632 1.00 . A A . 97 ASN C 1 1
17 45741 1 1 97 ASN CA C 0.235 -24.280 33.399 1.00 . A A . 97 ASN CA 1 1
17 45742 1 1 97 ASN CB C -0.294 -24.416 34.841 1.00 . A A . 97 ASN CB 1 1
17 45743 1 1 97 ASN CG C -0.535 -23.093 35.568 1.00 . A A . 97 ASN CG 1 1
17 45744 1 1 97 ASN H H 2.160 -23.977 34.289 1.00 . A A . 97 ASN H 1 1
17 45745 1 1 97 ASN HA H -0.036 -25.199 32.878 1.00 . A A . 97 ASN HA 1 1
17 45746 1 1 97 ASN HB2 H -1.248 -24.951 34.801 1.00 . A A . 97 ASN HB2 1 1
17 45747 1 1 97 ASN HB3 H 0.390 -25.026 35.426 1.00 . A A . 97 ASN HB3 1 1
17 45748 1 1 97 ASN HD21 H 1.437 -22.532 35.549 1.00 . A A . 97 ASN HD21 1 1
17 45749 1 1 97 ASN HD22 H 0.334 -21.417 36.300 1.00 . A A . 97 ASN HD22 1 1
17 45750 1 1 97 ASN N N 1.704 -24.242 33.425 1.00 . A A . 97 ASN N 1 1
17 45751 1 1 97 ASN ND2 N 0.490 -22.303 35.840 1.00 . A A . 97 ASN ND2 1 1
17 45752 1 1 97 ASN O O -1.650 -23.219 32.336 1.00 . A A . 97 ASN O 1 1
17 45753 1 1 97 ASN OD1 O -1.665 -22.760 35.906 1.00 . A A . 97 ASN OD1 1 1
17 45754 1 1 98 GLY C C -0.657 -19.696 32.459 1.00 . A A . 98 GLY C 1 1
17 45755 1 1 98 GLY CA C -0.223 -20.872 31.576 1.00 . A A . 98 GLY CA 1 1
17 45756 1 1 98 GLY H H 1.230 -22.003 32.660 1.00 . A A . 98 GLY H 1 1
17 45757 1 1 98 GLY HA2 H 0.577 -20.503 30.940 1.00 . A A . 98 GLY HA2 1 1
17 45758 1 1 98 GLY HA3 H -1.078 -21.142 30.952 1.00 . A A . 98 GLY HA3 1 1
17 45759 1 1 98 GLY N N 0.275 -22.043 32.313 1.00 . A A . 98 GLY N 1 1
17 45760 1 1 98 GLY O O -1.227 -18.733 31.946 1.00 . A A . 98 GLY O 1 1
17 45761 1 1 99 TYR C C 0.343 -18.377 35.755 1.00 . A A . 99 TYR C 1 1
17 45762 1 1 99 TYR CA C -0.765 -18.718 34.745 1.00 . A A . 99 TYR CA 1 1
17 45763 1 1 99 TYR CB C -2.021 -19.139 35.517 1.00 . A A . 99 TYR CB 1 1
17 45764 1 1 99 TYR CD1 C -3.767 -20.107 33.937 1.00 . A A . 99 TYR CD1 1 1
17 45765 1 1 99 TYR CD2 C -4.100 -17.872 34.847 1.00 . A A . 99 TYR CD2 1 1
17 45766 1 1 99 TYR CE1 C -4.979 -19.998 33.225 1.00 . A A . 99 TYR CE1 1 1
17 45767 1 1 99 TYR CE2 C -5.330 -17.774 34.176 1.00 . A A . 99 TYR CE2 1 1
17 45768 1 1 99 TYR CG C -3.320 -19.039 34.738 1.00 . A A . 99 TYR CG 1 1
17 45769 1 1 99 TYR CZ C -5.766 -18.828 33.339 1.00 . A A . 99 TYR CZ 1 1
17 45770 1 1 99 TYR H H 0.146 -20.548 34.101 1.00 . A A . 99 TYR H 1 1
17 45771 1 1 99 TYR HA H -1.005 -17.806 34.205 1.00 . A A . 99 TYR HA 1 1
17 45772 1 1 99 TYR HB2 H -1.899 -20.151 35.896 1.00 . A A . 99 TYR HB2 1 1
17 45773 1 1 99 TYR HB3 H -2.115 -18.498 36.391 1.00 . A A . 99 TYR HB3 1 1
17 45774 1 1 99 TYR HD1 H -3.172 -21.007 33.859 1.00 . A A . 99 TYR HD1 1 1
17 45775 1 1 99 TYR HD2 H -3.758 -17.046 35.450 1.00 . A A . 99 TYR HD2 1 1
17 45776 1 1 99 TYR HE1 H -5.317 -20.813 32.604 1.00 . A A . 99 TYR HE1 1 1
17 45777 1 1 99 TYR HE2 H -5.926 -16.878 34.293 1.00 . A A . 99 TYR HE2 1 1
17 45778 1 1 99 TYR HH H -7.400 -17.890 32.818 1.00 . A A . 99 TYR HH 1 1
17 45779 1 1 99 TYR N N -0.385 -19.755 33.767 1.00 . A A . 99 TYR N 1 1
17 45780 1 1 99 TYR O O 1.092 -19.246 36.210 1.00 . A A . 99 TYR O 1 1
17 45781 1 1 99 TYR OH O -6.933 -18.720 32.645 1.00 . A A . 99 TYR OH 1 1
17 45782 1 1 100 ILE C C 0.447 -15.617 38.125 1.00 . A A . 100 ILE C 1 1
17 45783 1 1 100 ILE CA C 1.262 -16.531 37.199 1.00 . A A . 100 ILE CA 1 1
17 45784 1 1 100 ILE CB C 2.455 -15.771 36.560 1.00 . A A . 100 ILE CB 1 1
17 45785 1 1 100 ILE CD1 C 3.122 -13.821 34.967 1.00 . A A . 100 ILE CD1 1 1
17 45786 1 1 100 ILE CG1 C 2.001 -14.569 35.699 1.00 . A A . 100 ILE CG1 1 1
17 45787 1 1 100 ILE CG2 C 3.322 -16.744 35.748 1.00 . A A . 100 ILE CG2 1 1
17 45788 1 1 100 ILE H H -0.288 -16.471 35.741 1.00 . A A . 100 ILE H 1 1
17 45789 1 1 100 ILE HA H 1.663 -17.337 37.822 1.00 . A A . 100 ILE HA 1 1
17 45790 1 1 100 ILE HB H 3.081 -15.390 37.367 1.00 . A A . 100 ILE HB 1 1
17 45791 1 1 100 ILE HD11 H 3.579 -14.473 34.223 1.00 . A A . 100 ILE HD11 1 1
17 45792 1 1 100 ILE HD12 H 2.694 -12.960 34.459 1.00 . A A . 100 ILE HD12 1 1
17 45793 1 1 100 ILE HD13 H 3.872 -13.492 35.686 1.00 . A A . 100 ILE HD13 1 1
17 45794 1 1 100 ILE HG12 H 1.284 -14.895 34.949 1.00 . A A . 100 ILE HG12 1 1
17 45795 1 1 100 ILE HG13 H 1.509 -13.851 36.351 1.00 . A A . 100 ILE HG13 1 1
17 45796 1 1 100 ILE HG21 H 3.530 -17.631 36.339 1.00 . A A . 100 ILE HG21 1 1
17 45797 1 1 100 ILE HG22 H 2.801 -17.027 34.835 1.00 . A A . 100 ILE HG22 1 1
17 45798 1 1 100 ILE HG23 H 4.265 -16.270 35.487 1.00 . A A . 100 ILE HG23 1 1
17 45799 1 1 100 ILE N N 0.386 -17.102 36.155 1.00 . A A . 100 ILE N 1 1
17 45800 1 1 100 ILE O O -0.615 -15.134 37.738 1.00 . A A . 100 ILE O 1 1
17 45801 1 1 101 SER C C 0.465 -12.933 39.818 1.00 . A A . 101 SER C 1 1
17 45802 1 1 101 SER CA C 0.240 -14.398 40.250 1.00 . A A . 101 SER CA 1 1
17 45803 1 1 101 SER CB C 0.689 -14.646 41.698 1.00 . A A . 101 SER CB 1 1
17 45804 1 1 101 SER H H 1.799 -15.737 39.625 1.00 . A A . 101 SER H 1 1
17 45805 1 1 101 SER HA H -0.835 -14.582 40.222 1.00 . A A . 101 SER HA 1 1
17 45806 1 1 101 SER HB2 H 0.195 -15.549 42.057 1.00 . A A . 101 SER HB2 1 1
17 45807 1 1 101 SER HB3 H 1.761 -14.818 41.725 1.00 . A A . 101 SER HB3 1 1
17 45808 1 1 101 SER HG H 0.530 -13.838 43.481 1.00 . A A . 101 SER HG 1 1
17 45809 1 1 101 SER N N 0.912 -15.351 39.344 1.00 . A A . 101 SER N 1 1
17 45810 1 1 101 SER O O 1.554 -12.564 39.367 1.00 . A A . 101 SER O 1 1
17 45811 1 1 101 SER OG O 0.369 -13.558 42.559 1.00 . A A . 101 SER OG 1 1
17 45812 1 1 102 ALA C C 0.562 -9.896 40.582 1.00 . A A . 102 ALA C 1 1
17 45813 1 1 102 ALA CA C -0.460 -10.635 39.690 1.00 . A A . 102 ALA CA 1 1
17 45814 1 1 102 ALA CB C -1.876 -10.053 39.830 1.00 . A A . 102 ALA CB 1 1
17 45815 1 1 102 ALA H H -1.423 -12.421 40.357 1.00 . A A . 102 ALA H 1 1
17 45816 1 1 102 ALA HA H -0.129 -10.504 38.659 1.00 . A A . 102 ALA HA 1 1
17 45817 1 1 102 ALA HB1 H -2.263 -10.237 40.834 1.00 . A A . 102 ALA HB1 1 1
17 45818 1 1 102 ALA HB2 H -1.853 -8.977 39.661 1.00 . A A . 102 ALA HB2 1 1
17 45819 1 1 102 ALA HB3 H -2.542 -10.511 39.097 1.00 . A A . 102 ALA HB3 1 1
17 45820 1 1 102 ALA N N -0.542 -12.069 39.991 1.00 . A A . 102 ALA N 1 1
17 45821 1 1 102 ALA O O 1.333 -9.069 40.094 1.00 . A A . 102 ALA O 1 1
17 45822 1 1 103 ALA C C 3.037 -10.195 42.482 1.00 . A A . 103 ALA C 1 1
17 45823 1 1 103 ALA CA C 1.617 -9.683 42.805 1.00 . A A . 103 ALA CA 1 1
17 45824 1 1 103 ALA CB C 1.195 -10.054 44.230 1.00 . A A . 103 ALA CB 1 1
17 45825 1 1 103 ALA H H -0.013 -10.940 42.219 1.00 . A A . 103 ALA H 1 1
17 45826 1 1 103 ALA HA H 1.630 -8.589 42.716 1.00 . A A . 103 ALA HA 1 1
17 45827 1 1 103 ALA HB1 H 0.209 -9.641 44.439 1.00 . A A . 103 ALA HB1 1 1
17 45828 1 1 103 ALA HB2 H 1.171 -11.138 44.344 1.00 . A A . 103 ALA HB2 1 1
17 45829 1 1 103 ALA HB3 H 1.910 -9.645 44.945 1.00 . A A . 103 ALA HB3 1 1
17 45830 1 1 103 ALA N N 0.619 -10.230 41.877 1.00 . A A . 103 ALA N 1 1
17 45831 1 1 103 ALA O O 4.015 -9.449 42.583 1.00 . A A . 103 ALA O 1 1
17 45832 1 1 104 GLU C C 4.908 -11.412 40.292 1.00 . A A . 104 GLU C 1 1
17 45833 1 1 104 GLU CA C 4.399 -12.051 41.593 1.00 . A A . 104 GLU CA 1 1
17 45834 1 1 104 GLU CB C 4.192 -13.562 41.456 1.00 . A A . 104 GLU CB 1 1
17 45835 1 1 104 GLU CD C 5.227 -15.829 41.355 1.00 . A A . 104 GLU CD 1 1
17 45836 1 1 104 GLU CG C 5.488 -14.332 41.185 1.00 . A A . 104 GLU CG 1 1
17 45837 1 1 104 GLU H H 2.296 -12.003 41.978 1.00 . A A . 104 GLU H 1 1
17 45838 1 1 104 GLU HA H 5.148 -11.886 42.367 1.00 . A A . 104 GLU HA 1 1
17 45839 1 1 104 GLU HB2 H 3.786 -13.929 42.396 1.00 . A A . 104 GLU HB2 1 1
17 45840 1 1 104 GLU HB3 H 3.491 -13.770 40.652 1.00 . A A . 104 GLU HB3 1 1
17 45841 1 1 104 GLU HG2 H 5.835 -14.128 40.173 1.00 . A A . 104 GLU HG2 1 1
17 45842 1 1 104 GLU HG3 H 6.253 -14.009 41.886 1.00 . A A . 104 GLU HG3 1 1
17 45843 1 1 104 GLU N N 3.143 -11.446 42.035 1.00 . A A . 104 GLU N 1 1
17 45844 1 1 104 GLU O O 6.098 -11.107 40.205 1.00 . A A . 104 GLU O 1 1
17 45845 1 1 104 GLU OE1 O 4.539 -16.426 40.495 1.00 . A A . 104 GLU OE1 1 1
17 45846 1 1 104 GLU OE2 O 5.665 -16.412 42.373 1.00 . A A . 104 GLU OE2 1 1
17 45847 1 1 105 LEU C C 4.886 -8.973 38.440 1.00 . A A . 105 LEU C 1 1
17 45848 1 1 105 LEU CA C 4.364 -10.379 38.103 1.00 . A A . 105 LEU CA 1 1
17 45849 1 1 105 LEU CB C 3.139 -10.343 37.164 1.00 . A A . 105 LEU CB 1 1
17 45850 1 1 105 LEU CD1 C 4.480 -10.162 34.992 1.00 . A A . 105 LEU CD1 1 1
17 45851 1 1 105 LEU CD2 C 2.044 -9.608 35.012 1.00 . A A . 105 LEU CD2 1 1
17 45852 1 1 105 LEU CG C 3.339 -9.582 35.839 1.00 . A A . 105 LEU CG 1 1
17 45853 1 1 105 LEU H H 3.068 -11.428 39.447 1.00 . A A . 105 LEU H 1 1
17 45854 1 1 105 LEU HA H 5.178 -10.907 37.606 1.00 . A A . 105 LEU HA 1 1
17 45855 1 1 105 LEU HB2 H 2.854 -11.368 36.940 1.00 . A A . 105 LEU HB2 1 1
17 45856 1 1 105 LEU HB3 H 2.305 -9.878 37.695 1.00 . A A . 105 LEU HB3 1 1
17 45857 1 1 105 LEU HD11 H 4.248 -11.180 34.683 1.00 . A A . 105 LEU HD11 1 1
17 45858 1 1 105 LEU HD12 H 5.402 -10.176 35.565 1.00 . A A . 105 LEU HD12 1 1
17 45859 1 1 105 LEU HD13 H 4.632 -9.548 34.103 1.00 . A A . 105 LEU HD13 1 1
17 45860 1 1 105 LEU HD21 H 1.224 -9.197 35.593 1.00 . A A . 105 LEU HD21 1 1
17 45861 1 1 105 LEU HD22 H 1.799 -10.632 34.732 1.00 . A A . 105 LEU HD22 1 1
17 45862 1 1 105 LEU HD23 H 2.165 -9.014 34.105 1.00 . A A . 105 LEU HD23 1 1
17 45863 1 1 105 LEU HG H 3.578 -8.542 36.062 1.00 . A A . 105 LEU HG 1 1
17 45864 1 1 105 LEU N N 4.026 -11.119 39.324 1.00 . A A . 105 LEU N 1 1
17 45865 1 1 105 LEU O O 5.963 -8.606 37.979 1.00 . A A . 105 LEU O 1 1
17 45866 1 1 106 ARG C C 6.059 -7.044 40.453 1.00 . A A . 106 ARG C 1 1
17 45867 1 1 106 ARG CA C 4.660 -6.928 39.822 1.00 . A A . 106 ARG CA 1 1
17 45868 1 1 106 ARG CB C 3.619 -6.374 40.806 1.00 . A A . 106 ARG CB 1 1
17 45869 1 1 106 ARG CD C 2.917 -4.443 42.306 1.00 . A A . 106 ARG CD 1 1
17 45870 1 1 106 ARG CG C 4.030 -5.034 41.434 1.00 . A A . 106 ARG CG 1 1
17 45871 1 1 106 ARG CZ C 1.646 -5.144 44.351 1.00 . A A . 106 ARG CZ 1 1
17 45872 1 1 106 ARG H H 3.285 -8.565 39.620 1.00 . A A . 106 ARG H 1 1
17 45873 1 1 106 ARG HA H 4.734 -6.234 38.981 1.00 . A A . 106 ARG HA 1 1
17 45874 1 1 106 ARG HB2 H 2.682 -6.233 40.263 1.00 . A A . 106 ARG HB2 1 1
17 45875 1 1 106 ARG HB3 H 3.446 -7.105 41.595 1.00 . A A . 106 ARG HB3 1 1
17 45876 1 1 106 ARG HD2 H 3.201 -3.434 42.602 1.00 . A A . 106 ARG HD2 1 1
17 45877 1 1 106 ARG HD3 H 2.001 -4.383 41.713 1.00 . A A . 106 ARG HD3 1 1
17 45878 1 1 106 ARG HE H 3.389 -5.926 43.760 1.00 . A A . 106 ARG HE 1 1
17 45879 1 1 106 ARG HG2 H 4.924 -5.162 42.040 1.00 . A A . 106 ARG HG2 1 1
17 45880 1 1 106 ARG HG3 H 4.256 -4.334 40.631 1.00 . A A . 106 ARG HG3 1 1
17 45881 1 1 106 ARG HH11 H 0.711 -3.643 43.376 1.00 . A A . 106 ARG HH11 1 1
17 45882 1 1 106 ARG HH12 H -0.084 -4.203 44.816 1.00 . A A . 106 ARG HH12 1 1
17 45883 1 1 106 ARG HH21 H 2.304 -6.591 45.602 1.00 . A A . 106 ARG HH21 1 1
17 45884 1 1 106 ARG HH22 H 0.782 -5.855 46.038 1.00 . A A . 106 ARG HH22 1 1
17 45885 1 1 106 ARG N N 4.184 -8.220 39.304 1.00 . A A . 106 ARG N 1 1
17 45886 1 1 106 ARG NE N 2.678 -5.247 43.521 1.00 . A A . 106 ARG NE 1 1
17 45887 1 1 106 ARG NH1 N 0.678 -4.275 44.161 1.00 . A A . 106 ARG NH1 1 1
17 45888 1 1 106 ARG NH2 N 1.564 -5.927 45.406 1.00 . A A . 106 ARG NH2 1 1
17 45889 1 1 106 ARG O O 6.940 -6.238 40.159 1.00 . A A . 106 ARG O 1 1
17 45890 1 1 107 HIS C C 8.709 -8.682 41.000 1.00 . A A . 107 HIS C 1 1
17 45891 1 1 107 HIS CA C 7.581 -8.265 41.971 1.00 . A A . 107 HIS CA 1 1
17 45892 1 1 107 HIS CB C 7.373 -9.309 43.082 1.00 . A A . 107 HIS CB 1 1
17 45893 1 1 107 HIS CD2 C 9.412 -10.757 43.673 1.00 . A A . 107 HIS CD2 1 1
17 45894 1 1 107 HIS CE1 C 10.352 -9.505 45.208 1.00 . A A . 107 HIS CE1 1 1
17 45895 1 1 107 HIS CG C 8.641 -9.640 43.831 1.00 . A A . 107 HIS CG 1 1
17 45896 1 1 107 HIS H H 5.521 -8.673 41.519 1.00 . A A . 107 HIS H 1 1
17 45897 1 1 107 HIS HA H 7.904 -7.338 42.449 1.00 . A A . 107 HIS HA 1 1
17 45898 1 1 107 HIS HB2 H 6.647 -8.925 43.796 1.00 . A A . 107 HIS HB2 1 1
17 45899 1 1 107 HIS HB3 H 6.970 -10.232 42.659 1.00 . A A . 107 HIS HB3 1 1
17 45900 1 1 107 HIS HD1 H 8.921 -7.969 45.142 1.00 . A A . 107 HIS HD1 1 1
17 45901 1 1 107 HIS HD2 H 9.211 -11.560 42.968 1.00 . A A . 107 HIS HD2 1 1
17 45902 1 1 107 HIS HE1 H 11.018 -9.129 45.974 1.00 . A A . 107 HIS HE1 1 1
17 45903 1 1 107 HIS N N 6.292 -8.049 41.296 1.00 . A A . 107 HIS N 1 1
17 45904 1 1 107 HIS ND1 N 9.252 -8.860 44.787 1.00 . A A . 107 HIS ND1 1 1
17 45905 1 1 107 HIS NE2 N 10.501 -10.671 44.549 1.00 . A A . 107 HIS NE2 1 1
17 45906 1 1 107 HIS O O 9.786 -8.087 41.012 1.00 . A A . 107 HIS O 1 1
17 45907 1 1 108 VAL C C 9.907 -9.158 38.129 1.00 . A A . 108 VAL C 1 1
17 45908 1 1 108 VAL CA C 9.489 -10.194 39.191 1.00 . A A . 108 VAL CA 1 1
17 45909 1 1 108 VAL CB C 9.026 -11.553 38.602 1.00 . A A . 108 VAL CB 1 1
17 45910 1 1 108 VAL CG1 C 8.156 -11.442 37.346 1.00 . A A . 108 VAL CG1 1 1
17 45911 1 1 108 VAL CG2 C 10.207 -12.485 38.318 1.00 . A A . 108 VAL CG2 1 1
17 45912 1 1 108 VAL H H 7.572 -10.145 40.148 1.00 . A A . 108 VAL H 1 1
17 45913 1 1 108 VAL HA H 10.361 -10.396 39.805 1.00 . A A . 108 VAL HA 1 1
17 45914 1 1 108 VAL HB H 8.428 -12.056 39.364 1.00 . A A . 108 VAL HB 1 1
17 45915 1 1 108 VAL HG11 H 7.363 -10.724 37.512 1.00 . A A . 108 VAL HG11 1 1
17 45916 1 1 108 VAL HG12 H 8.757 -11.119 36.494 1.00 . A A . 108 VAL HG12 1 1
17 45917 1 1 108 VAL HG13 H 7.716 -12.419 37.121 1.00 . A A . 108 VAL HG13 1 1
17 45918 1 1 108 VAL HG21 H 10.811 -12.079 37.506 1.00 . A A . 108 VAL HG21 1 1
17 45919 1 1 108 VAL HG22 H 10.818 -12.602 39.211 1.00 . A A . 108 VAL HG22 1 1
17 45920 1 1 108 VAL HG23 H 9.829 -13.462 38.026 1.00 . A A . 108 VAL HG23 1 1
17 45921 1 1 108 VAL N N 8.477 -9.667 40.124 1.00 . A A . 108 VAL N 1 1
17 45922 1 1 108 VAL O O 11.011 -9.237 37.597 1.00 . A A . 108 VAL O 1 1
17 45923 1 1 109 MET C C 10.088 -5.808 37.783 1.00 . A A . 109 MET C 1 1
17 45924 1 1 109 MET CA C 9.370 -6.961 37.048 1.00 . A A . 109 MET CA 1 1
17 45925 1 1 109 MET CB C 8.068 -6.455 36.398 1.00 . A A . 109 MET CB 1 1
17 45926 1 1 109 MET CE C 9.457 -9.208 34.337 1.00 . A A . 109 MET CE 1 1
17 45927 1 1 109 MET CG C 7.755 -7.071 35.030 1.00 . A A . 109 MET CG 1 1
17 45928 1 1 109 MET H H 8.137 -8.187 38.279 1.00 . A A . 109 MET H 1 1
17 45929 1 1 109 MET HA H 10.058 -7.254 36.262 1.00 . A A . 109 MET HA 1 1
17 45930 1 1 109 MET HB2 H 7.229 -6.618 37.070 1.00 . A A . 109 MET HB2 1 1
17 45931 1 1 109 MET HB3 H 8.128 -5.377 36.256 1.00 . A A . 109 MET HB3 1 1
17 45932 1 1 109 MET HE1 H 9.719 -8.579 33.494 1.00 . A A . 109 MET HE1 1 1
17 45933 1 1 109 MET HE2 H 10.154 -9.029 35.152 1.00 . A A . 109 MET HE2 1 1
17 45934 1 1 109 MET HE3 H 9.535 -10.253 34.047 1.00 . A A . 109 MET HE3 1 1
17 45935 1 1 109 MET HG2 H 6.742 -6.755 34.779 1.00 . A A . 109 MET HG2 1 1
17 45936 1 1 109 MET HG3 H 8.426 -6.647 34.282 1.00 . A A . 109 MET HG3 1 1
17 45937 1 1 109 MET N N 9.069 -8.136 37.883 1.00 . A A . 109 MET N 1 1
17 45938 1 1 109 MET O O 10.573 -4.901 37.102 1.00 . A A . 109 MET O 1 1
17 45939 1 1 109 MET SD S 7.764 -8.876 34.870 1.00 . A A . 109 MET SD 1 1
17 45940 1 1 110 THR C C 11.969 -5.091 40.764 1.00 . A A . 110 THR C 1 1
17 45941 1 1 110 THR CA C 10.767 -4.697 39.906 1.00 . A A . 110 THR CA 1 1
17 45942 1 1 110 THR CB C 9.714 -3.994 40.778 1.00 . A A . 110 THR CB 1 1
17 45943 1 1 110 THR CG2 C 8.710 -3.218 39.922 1.00 . A A . 110 THR CG2 1 1
17 45944 1 1 110 THR H H 9.755 -6.577 39.623 1.00 . A A . 110 THR H 1 1
17 45945 1 1 110 THR HA H 11.161 -3.950 39.214 1.00 . A A . 110 THR HA 1 1
17 45946 1 1 110 THR HB H 10.214 -3.283 41.441 1.00 . A A . 110 THR HB 1 1
17 45947 1 1 110 THR HG1 H 8.320 -5.326 41.008 1.00 . A A . 110 THR HG1 1 1
17 45948 1 1 110 THR HG21 H 8.215 -3.888 39.216 1.00 . A A . 110 THR HG21 1 1
17 45949 1 1 110 THR HG22 H 9.227 -2.440 39.360 1.00 . A A . 110 THR HG22 1 1
17 45950 1 1 110 THR HG23 H 7.963 -2.744 40.557 1.00 . A A . 110 THR HG23 1 1
17 45951 1 1 110 THR N N 10.178 -5.808 39.121 1.00 . A A . 110 THR N 1 1
17 45952 1 1 110 THR O O 12.704 -4.197 41.181 1.00 . A A . 110 THR O 1 1
17 45953 1 1 110 THR OG1 O 9.021 -4.932 41.564 1.00 . A A . 110 THR OG1 1 1
17 45954 1 1 111 ASN C C 14.549 -7.422 40.751 1.00 . A A . 111 ASN C 1 1
17 45955 1 1 111 ASN CA C 13.440 -6.868 41.682 1.00 . A A . 111 ASN CA 1 1
17 45956 1 1 111 ASN CB C 13.040 -7.856 42.799 1.00 . A A . 111 ASN CB 1 1
17 45957 1 1 111 ASN CG C 13.030 -9.317 42.367 1.00 . A A . 111 ASN CG 1 1
17 45958 1 1 111 ASN H H 11.543 -7.059 40.668 1.00 . A A . 111 ASN H 1 1
17 45959 1 1 111 ASN HA H 13.896 -6.014 42.186 1.00 . A A . 111 ASN HA 1 1
17 45960 1 1 111 ASN HB2 H 13.758 -7.753 43.617 1.00 . A A . 111 ASN HB2 1 1
17 45961 1 1 111 ASN HB3 H 12.060 -7.587 43.192 1.00 . A A . 111 ASN HB3 1 1
17 45962 1 1 111 ASN HD21 H 11.294 -9.113 41.335 1.00 . A A . 111 ASN HD21 1 1
17 45963 1 1 111 ASN HD22 H 12.031 -10.705 41.316 1.00 . A A . 111 ASN HD22 1 1
17 45964 1 1 111 ASN N N 12.233 -6.385 40.977 1.00 . A A . 111 ASN N 1 1
17 45965 1 1 111 ASN ND2 N 12.060 -9.732 41.577 1.00 . A A . 111 ASN ND2 1 1
17 45966 1 1 111 ASN O O 15.643 -7.746 41.217 1.00 . A A . 111 ASN O 1 1
17 45967 1 1 111 ASN OD1 O 13.917 -10.093 42.701 1.00 . A A . 111 ASN OD1 1 1
17 45968 1 1 112 LEU C C 15.243 -7.145 37.183 1.00 . A A . 112 LEU C 1 1
17 45969 1 1 112 LEU CA C 15.163 -8.084 38.400 1.00 . A A . 112 LEU CA 1 1
17 45970 1 1 112 LEU CB C 14.603 -9.458 37.955 1.00 . A A . 112 LEU CB 1 1
17 45971 1 1 112 LEU CD1 C 13.621 -11.640 38.718 1.00 . A A . 112 LEU CD1 1 1
17 45972 1 1 112 LEU CD2 C 16.077 -11.204 39.072 1.00 . A A . 112 LEU CD2 1 1
17 45973 1 1 112 LEU CG C 14.680 -10.572 39.018 1.00 . A A . 112 LEU CG 1 1
17 45974 1 1 112 LEU H H 13.385 -7.183 39.129 1.00 . A A . 112 LEU H 1 1
17 45975 1 1 112 LEU HA H 16.177 -8.202 38.787 1.00 . A A . 112 LEU HA 1 1
17 45976 1 1 112 LEU HB2 H 13.563 -9.310 37.654 1.00 . A A . 112 LEU HB2 1 1
17 45977 1 1 112 LEU HB3 H 15.139 -9.795 37.064 1.00 . A A . 112 LEU HB3 1 1
17 45978 1 1 112 LEU HD11 H 12.632 -11.183 38.788 1.00 . A A . 112 LEU HD11 1 1
17 45979 1 1 112 LEU HD12 H 13.675 -12.444 39.451 1.00 . A A . 112 LEU HD12 1 1
17 45980 1 1 112 LEU HD13 H 13.760 -12.052 37.721 1.00 . A A . 112 LEU HD13 1 1
17 45981 1 1 112 LEU HD21 H 16.305 -11.692 38.126 1.00 . A A . 112 LEU HD21 1 1
17 45982 1 1 112 LEU HD22 H 16.113 -11.950 39.867 1.00 . A A . 112 LEU HD22 1 1
17 45983 1 1 112 LEU HD23 H 16.823 -10.439 39.273 1.00 . A A . 112 LEU HD23 1 1
17 45984 1 1 112 LEU HG H 14.443 -10.163 39.999 1.00 . A A . 112 LEU HG 1 1
17 45985 1 1 112 LEU N N 14.281 -7.525 39.439 1.00 . A A . 112 LEU N 1 1
17 45986 1 1 112 LEU O O 14.360 -6.312 36.971 1.00 . A A . 112 LEU O 1 1
17 45987 1 1 113 GLY C C 16.391 -5.193 34.994 1.00 . A A . 113 GLY C 1 1
17 45988 1 1 113 GLY CA C 16.375 -6.724 35.014 1.00 . A A . 113 GLY CA 1 1
17 45989 1 1 113 GLY H H 16.968 -8.009 36.600 1.00 . A A . 113 GLY H 1 1
17 45990 1 1 113 GLY HA2 H 17.281 -7.080 34.524 1.00 . A A . 113 GLY HA2 1 1
17 45991 1 1 113 GLY HA3 H 15.524 -7.060 34.422 1.00 . A A . 113 GLY HA3 1 1
17 45992 1 1 113 GLY N N 16.276 -7.318 36.355 1.00 . A A . 113 GLY N 1 1
17 45993 1 1 113 GLY O O 16.974 -4.557 35.875 1.00 . A A . 113 GLY O 1 1
17 45994 1 1 114 GLU C C 14.399 -2.617 34.413 1.00 . A A . 114 GLU C 1 1
17 45995 1 1 114 GLU CA C 15.664 -3.165 33.737 1.00 . A A . 114 GLU CA 1 1
17 45996 1 1 114 GLU CB C 15.620 -2.858 32.233 1.00 . A A . 114 GLU CB 1 1
17 45997 1 1 114 GLU CD C 16.816 -2.729 30.041 1.00 . A A . 114 GLU CD 1 1
17 45998 1 1 114 GLU CG C 16.940 -3.147 31.508 1.00 . A A . 114 GLU CG 1 1
17 45999 1 1 114 GLU H H 15.192 -5.207 33.375 1.00 . A A . 114 GLU H 1 1
17 46000 1 1 114 GLU HA H 16.538 -2.665 34.155 1.00 . A A . 114 GLU HA 1 1
17 46001 1 1 114 GLU HB2 H 14.823 -3.441 31.764 1.00 . A A . 114 GLU HB2 1 1
17 46002 1 1 114 GLU HB3 H 15.393 -1.796 32.112 1.00 . A A . 114 GLU HB3 1 1
17 46003 1 1 114 GLU HG2 H 17.745 -2.582 31.985 1.00 . A A . 114 GLU HG2 1 1
17 46004 1 1 114 GLU HG3 H 17.178 -4.211 31.567 1.00 . A A . 114 GLU HG3 1 1
17 46005 1 1 114 GLU N N 15.768 -4.611 33.966 1.00 . A A . 114 GLU N 1 1
17 46006 1 1 114 GLU O O 13.275 -2.936 34.026 1.00 . A A . 114 GLU O 1 1
17 46007 1 1 114 GLU OE1 O 16.979 -1.526 29.730 1.00 . A A . 114 GLU OE1 1 1
17 46008 1 1 114 GLU OE2 O 16.439 -3.566 29.192 1.00 . A A . 114 GLU OE2 1 1
17 46009 1 1 115 LYS C C 12.459 -0.432 35.693 1.00 . A A . 115 LYS C 1 1
17 46010 1 1 115 LYS CA C 13.498 -1.373 36.348 1.00 . A A . 115 LYS CA 1 1
17 46011 1 1 115 LYS CB C 14.104 -0.747 37.623 1.00 . A A . 115 LYS CB 1 1
17 46012 1 1 115 LYS CD C 14.798 -3.024 38.637 1.00 . A A . 115 LYS CD 1 1
17 46013 1 1 115 LYS CE C 15.854 -3.787 39.451 1.00 . A A . 115 LYS CE 1 1
17 46014 1 1 115 LYS CG C 15.205 -1.576 38.313 1.00 . A A . 115 LYS CG 1 1
17 46015 1 1 115 LYS H H 15.522 -1.516 35.684 1.00 . A A . 115 LYS H 1 1
17 46016 1 1 115 LYS HA H 12.943 -2.270 36.643 1.00 . A A . 115 LYS HA 1 1
17 46017 1 1 115 LYS HB2 H 14.530 0.223 37.366 1.00 . A A . 115 LYS HB2 1 1
17 46018 1 1 115 LYS HB3 H 13.300 -0.568 38.342 1.00 . A A . 115 LYS HB3 1 1
17 46019 1 1 115 LYS HD2 H 13.872 -3.004 39.208 1.00 . A A . 115 LYS HD2 1 1
17 46020 1 1 115 LYS HD3 H 14.615 -3.578 37.715 1.00 . A A . 115 LYS HD3 1 1
17 46021 1 1 115 LYS HE2 H 16.003 -3.268 40.404 1.00 . A A . 115 LYS HE2 1 1
17 46022 1 1 115 LYS HE3 H 15.455 -4.779 39.669 1.00 . A A . 115 LYS HE3 1 1
17 46023 1 1 115 LYS HG2 H 16.091 -1.582 37.676 1.00 . A A . 115 LYS HG2 1 1
17 46024 1 1 115 LYS HG3 H 15.479 -1.067 39.244 1.00 . A A . 115 LYS HG3 1 1
17 46025 1 1 115 LYS HZ1 H 17.017 -4.291 37.796 1.00 . A A . 115 LYS HZ1 1 1
17 46026 1 1 115 LYS HZ2 H 17.793 -4.500 39.230 1.00 . A A . 115 LYS HZ2 1 1
17 46027 1 1 115 LYS HZ3 H 17.593 -3.002 38.612 1.00 . A A . 115 LYS HZ3 1 1
17 46028 1 1 115 LYS N N 14.580 -1.790 35.445 1.00 . A A . 115 LYS N 1 1
17 46029 1 1 115 LYS NZ N 17.151 -3.903 38.724 1.00 . A A . 115 LYS NZ 1 1
17 46030 1 1 115 LYS O O 12.757 0.285 34.725 1.00 . A A . 115 LYS O 1 1
17 46031 1 1 116 LEU C C 9.344 0.948 37.091 1.00 . A A . 116 LEU C 1 1
17 46032 1 1 116 LEU CA C 10.112 0.438 35.861 1.00 . A A . 116 LEU CA 1 1
17 46033 1 1 116 LEU CB C 9.193 -0.295 34.858 1.00 . A A . 116 LEU CB 1 1
17 46034 1 1 116 LEU CD1 C 7.229 -1.907 34.847 1.00 . A A . 116 LEU CD1 1 1
17 46035 1 1 116 LEU CD2 C 9.544 -2.796 34.760 1.00 . A A . 116 LEU CD2 1 1
17 46036 1 1 116 LEU CG C 8.667 -1.672 35.327 1.00 . A A . 116 LEU CG 1 1
17 46037 1 1 116 LEU H H 11.107 -0.992 37.073 1.00 . A A . 116 LEU H 1 1
17 46038 1 1 116 LEU HA H 10.495 1.329 35.348 1.00 . A A . 116 LEU HA 1 1
17 46039 1 1 116 LEU HB2 H 8.338 0.352 34.650 1.00 . A A . 116 LEU HB2 1 1
17 46040 1 1 116 LEU HB3 H 9.724 -0.409 33.910 1.00 . A A . 116 LEU HB3 1 1
17 46041 1 1 116 LEU HD11 H 7.171 -1.812 33.765 1.00 . A A . 116 LEU HD11 1 1
17 46042 1 1 116 LEU HD12 H 6.559 -1.185 35.315 1.00 . A A . 116 LEU HD12 1 1
17 46043 1 1 116 LEU HD13 H 6.893 -2.905 35.128 1.00 . A A . 116 LEU HD13 1 1
17 46044 1 1 116 LEU HD21 H 10.557 -2.711 35.147 1.00 . A A . 116 LEU HD21 1 1
17 46045 1 1 116 LEU HD22 H 9.564 -2.739 33.671 1.00 . A A . 116 LEU HD22 1 1
17 46046 1 1 116 LEU HD23 H 9.148 -3.765 35.045 1.00 . A A . 116 LEU HD23 1 1
17 46047 1 1 116 LEU HG H 8.674 -1.720 36.414 1.00 . A A . 116 LEU HG 1 1
17 46048 1 1 116 LEU N N 11.247 -0.407 36.263 1.00 . A A . 116 LEU N 1 1
17 46049 1 1 116 LEU O O 9.561 0.473 38.214 1.00 . A A . 116 LEU O 1 1
17 46050 1 1 117 THR C C 6.585 1.978 38.528 1.00 . A A . 117 THR C 1 1
17 46051 1 1 117 THR CA C 7.782 2.701 37.926 1.00 . A A . 117 THR CA 1 1
17 46052 1 1 117 THR CB C 7.332 4.076 37.409 1.00 . A A . 117 THR CB 1 1
17 46053 1 1 117 THR CG2 C 8.535 4.995 37.218 1.00 . A A . 117 THR CG2 1 1
17 46054 1 1 117 THR H H 8.293 2.224 35.919 1.00 . A A . 117 THR H 1 1
17 46055 1 1 117 THR HA H 8.491 2.865 38.737 1.00 . A A . 117 THR HA 1 1
17 46056 1 1 117 THR HB H 6.666 4.547 38.137 1.00 . A A . 117 THR HB 1 1
17 46057 1 1 117 THR HG1 H 6.440 4.800 35.850 1.00 . A A . 117 THR HG1 1 1
17 46058 1 1 117 THR HG21 H 9.221 4.575 36.480 1.00 . A A . 117 THR HG21 1 1
17 46059 1 1 117 THR HG22 H 9.038 5.097 38.181 1.00 . A A . 117 THR HG22 1 1
17 46060 1 1 117 THR HG23 H 8.197 5.975 36.882 1.00 . A A . 117 THR HG23 1 1
17 46061 1 1 117 THR N N 8.466 1.933 36.874 1.00 . A A . 117 THR N 1 1
17 46062 1 1 117 THR O O 5.997 1.071 37.936 1.00 . A A . 117 THR O 1 1
17 46063 1 1 117 THR OG1 O 6.633 3.922 36.191 1.00 . A A . 117 THR OG1 1 1
17 46064 1 1 118 ASP C C 3.711 2.362 39.447 1.00 . A A . 118 ASP C 1 1
17 46065 1 1 118 ASP CA C 4.923 2.138 40.363 1.00 . A A . 118 ASP CA 1 1
17 46066 1 1 118 ASP CB C 4.801 2.966 41.648 1.00 . A A . 118 ASP CB 1 1
17 46067 1 1 118 ASP CG C 3.557 2.587 42.469 1.00 . A A . 118 ASP CG 1 1
17 46068 1 1 118 ASP H H 6.741 3.223 40.097 1.00 . A A . 118 ASP H 1 1
17 46069 1 1 118 ASP HA H 4.952 1.092 40.646 1.00 . A A . 118 ASP HA 1 1
17 46070 1 1 118 ASP HB2 H 5.687 2.809 42.264 1.00 . A A . 118 ASP HB2 1 1
17 46071 1 1 118 ASP HB3 H 4.762 4.027 41.384 1.00 . A A . 118 ASP HB3 1 1
17 46072 1 1 118 ASP N N 6.180 2.484 39.696 1.00 . A A . 118 ASP N 1 1
17 46073 1 1 118 ASP O O 2.777 1.564 39.448 1.00 . A A . 118 ASP O 1 1
17 46074 1 1 118 ASP OD1 O 3.556 1.493 43.086 1.00 . A A . 118 ASP OD1 1 1
17 46075 1 1 118 ASP OD2 O 2.601 3.396 42.528 1.00 . A A . 118 ASP OD2 1 1
17 46076 1 1 119 GLU C C 2.759 2.650 36.459 1.00 . A A . 119 GLU C 1 1
17 46077 1 1 119 GLU CA C 2.736 3.686 37.599 1.00 . A A . 119 GLU CA 1 1
17 46078 1 1 119 GLU CB C 2.916 5.105 37.031 1.00 . A A . 119 GLU CB 1 1
17 46079 1 1 119 GLU CD C 2.836 7.595 37.501 1.00 . A A . 119 GLU CD 1 1
17 46080 1 1 119 GLU CG C 2.705 6.188 38.096 1.00 . A A . 119 GLU CG 1 1
17 46081 1 1 119 GLU H H 4.566 4.007 38.657 1.00 . A A . 119 GLU H 1 1
17 46082 1 1 119 GLU HA H 1.758 3.627 38.080 1.00 . A A . 119 GLU HA 1 1
17 46083 1 1 119 GLU HB2 H 3.916 5.198 36.605 1.00 . A A . 119 GLU HB2 1 1
17 46084 1 1 119 GLU HB3 H 2.188 5.248 36.232 1.00 . A A . 119 GLU HB3 1 1
17 46085 1 1 119 GLU HG2 H 1.712 6.072 38.536 1.00 . A A . 119 GLU HG2 1 1
17 46086 1 1 119 GLU HG3 H 3.441 6.061 38.894 1.00 . A A . 119 GLU HG3 1 1
17 46087 1 1 119 GLU N N 3.758 3.401 38.605 1.00 . A A . 119 GLU N 1 1
17 46088 1 1 119 GLU O O 1.701 2.158 36.070 1.00 . A A . 119 GLU O 1 1
17 46089 1 1 119 GLU OE1 O 1.822 8.141 37.002 1.00 . A A . 119 GLU OE1 1 1
17 46090 1 1 119 GLU OE2 O 3.947 8.181 37.528 1.00 . A A . 119 GLU OE2 1 1
17 46091 1 1 120 GLU C C 3.621 -0.155 35.373 1.00 . A A . 120 GLU C 1 1
17 46092 1 1 120 GLU CA C 4.025 1.248 34.884 1.00 . A A . 120 GLU CA 1 1
17 46093 1 1 120 GLU CB C 5.413 1.254 34.226 1.00 . A A . 120 GLU CB 1 1
17 46094 1 1 120 GLU CD C 6.827 2.385 32.376 1.00 . A A . 120 GLU CD 1 1
17 46095 1 1 120 GLU CG C 5.519 2.387 33.188 1.00 . A A . 120 GLU CG 1 1
17 46096 1 1 120 GLU H H 4.796 2.662 36.285 1.00 . A A . 120 GLU H 1 1
17 46097 1 1 120 GLU HA H 3.299 1.510 34.110 1.00 . A A . 120 GLU HA 1 1
17 46098 1 1 120 GLU HB2 H 6.182 1.369 34.987 1.00 . A A . 120 GLU HB2 1 1
17 46099 1 1 120 GLU HB3 H 5.564 0.301 33.722 1.00 . A A . 120 GLU HB3 1 1
17 46100 1 1 120 GLU HG2 H 4.688 2.301 32.484 1.00 . A A . 120 GLU HG2 1 1
17 46101 1 1 120 GLU HG3 H 5.414 3.343 33.699 1.00 . A A . 120 GLU HG3 1 1
17 46102 1 1 120 GLU N N 3.934 2.254 35.945 1.00 . A A . 120 GLU N 1 1
17 46103 1 1 120 GLU O O 2.956 -0.860 34.619 1.00 . A A . 120 GLU O 1 1
17 46104 1 1 120 GLU OE1 O 7.500 1.335 32.265 1.00 . A A . 120 GLU OE1 1 1
17 46105 1 1 120 GLU OE2 O 7.158 3.443 31.790 1.00 . A A . 120 GLU OE2 1 1
17 46106 1 1 121 VAL C C 1.850 -1.751 37.402 1.00 . A A . 121 VAL C 1 1
17 46107 1 1 121 VAL CA C 3.360 -1.838 37.132 1.00 . A A . 121 VAL CA 1 1
17 46108 1 1 121 VAL CB C 4.080 -2.432 38.362 1.00 . A A . 121 VAL CB 1 1
17 46109 1 1 121 VAL CG1 C 5.507 -2.881 38.023 1.00 . A A . 121 VAL CG1 1 1
17 46110 1 1 121 VAL CG2 C 4.080 -1.500 39.578 1.00 . A A . 121 VAL CG2 1 1
17 46111 1 1 121 VAL H H 4.519 0.030 37.193 1.00 . A A . 121 VAL H 1 1
17 46112 1 1 121 VAL HA H 3.487 -2.577 36.342 1.00 . A A . 121 VAL HA 1 1
17 46113 1 1 121 VAL HB H 3.531 -3.330 38.646 1.00 . A A . 121 VAL HB 1 1
17 46114 1 1 121 VAL HG11 H 5.930 -3.403 38.877 1.00 . A A . 121 VAL HG11 1 1
17 46115 1 1 121 VAL HG12 H 5.486 -3.578 37.180 1.00 . A A . 121 VAL HG12 1 1
17 46116 1 1 121 VAL HG13 H 6.124 -2.017 37.770 1.00 . A A . 121 VAL HG13 1 1
17 46117 1 1 121 VAL HG21 H 4.614 -0.591 39.334 1.00 . A A . 121 VAL HG21 1 1
17 46118 1 1 121 VAL HG22 H 3.056 -1.254 39.864 1.00 . A A . 121 VAL HG22 1 1
17 46119 1 1 121 VAL HG23 H 4.568 -1.982 40.422 1.00 . A A . 121 VAL HG23 1 1
17 46120 1 1 121 VAL N N 3.922 -0.565 36.614 1.00 . A A . 121 VAL N 1 1
17 46121 1 1 121 VAL O O 1.154 -2.738 37.193 1.00 . A A . 121 VAL O 1 1
17 46122 1 1 122 ASP C C -0.879 -0.491 36.631 1.00 . A A . 122 ASP C 1 1
17 46123 1 1 122 ASP CA C -0.140 -0.405 37.981 1.00 . A A . 122 ASP CA 1 1
17 46124 1 1 122 ASP CB C -0.422 0.930 38.684 1.00 . A A . 122 ASP CB 1 1
17 46125 1 1 122 ASP CG C -1.923 1.137 38.946 1.00 . A A . 122 ASP CG 1 1
17 46126 1 1 122 ASP H H 1.922 0.197 38.005 1.00 . A A . 122 ASP H 1 1
17 46127 1 1 122 ASP HA H -0.518 -1.205 38.619 1.00 . A A . 122 ASP HA 1 1
17 46128 1 1 122 ASP HB2 H 0.098 0.952 39.646 1.00 . A A . 122 ASP HB2 1 1
17 46129 1 1 122 ASP HB3 H -0.044 1.750 38.077 1.00 . A A . 122 ASP HB3 1 1
17 46130 1 1 122 ASP N N 1.313 -0.593 37.812 1.00 . A A . 122 ASP N 1 1
17 46131 1 1 122 ASP O O -1.924 -1.137 36.550 1.00 . A A . 122 ASP O 1 1
17 46132 1 1 122 ASP OD1 O -2.475 0.451 39.845 1.00 . A A . 122 ASP OD1 1 1
17 46133 1 1 122 ASP OD2 O -2.544 1.988 38.263 1.00 . A A . 122 ASP OD2 1 1
17 46134 1 1 123 GLU C C -0.672 -1.611 33.789 1.00 . A A . 123 GLU C 1 1
17 46135 1 1 123 GLU CA C -0.758 -0.128 34.185 1.00 . A A . 123 GLU CA 1 1
17 46136 1 1 123 GLU CB C 0.100 0.710 33.210 1.00 . A A . 123 GLU CB 1 1
17 46137 1 1 123 GLU CD C -1.493 2.621 32.659 1.00 . A A . 123 GLU CD 1 1
17 46138 1 1 123 GLU CG C -0.144 2.224 33.259 1.00 . A A . 123 GLU CG 1 1
17 46139 1 1 123 GLU H H 0.548 0.612 35.726 1.00 . A A . 123 GLU H 1 1
17 46140 1 1 123 GLU HA H -1.804 0.180 34.088 1.00 . A A . 123 GLU HA 1 1
17 46141 1 1 123 GLU HB2 H 1.154 0.539 33.429 1.00 . A A . 123 GLU HB2 1 1
17 46142 1 1 123 GLU HB3 H -0.077 0.360 32.196 1.00 . A A . 123 GLU HB3 1 1
17 46143 1 1 123 GLU HG2 H -0.091 2.561 34.293 1.00 . A A . 123 GLU HG2 1 1
17 46144 1 1 123 GLU HG3 H 0.644 2.720 32.693 1.00 . A A . 123 GLU HG3 1 1
17 46145 1 1 123 GLU N N -0.304 0.077 35.562 1.00 . A A . 123 GLU N 1 1
17 46146 1 1 123 GLU O O -1.657 -2.179 33.310 1.00 . A A . 123 GLU O 1 1
17 46147 1 1 123 GLU OE1 O -1.845 2.136 31.559 1.00 . A A . 123 GLU OE1 1 1
17 46148 1 1 123 GLU OE2 O -2.225 3.417 33.288 1.00 . A A . 123 GLU OE2 1 1
17 46149 1 1 124 MET C C -0.287 -4.615 34.241 1.00 . A A . 124 MET C 1 1
17 46150 1 1 124 MET CA C 0.730 -3.656 33.619 1.00 . A A . 124 MET CA 1 1
17 46151 1 1 124 MET CB C 2.169 -4.053 33.997 1.00 . A A . 124 MET CB 1 1
17 46152 1 1 124 MET CE C 5.250 -4.924 33.067 1.00 . A A . 124 MET CE 1 1
17 46153 1 1 124 MET CG C 2.554 -5.439 33.457 1.00 . A A . 124 MET CG 1 1
17 46154 1 1 124 MET H H 1.263 -1.727 34.373 1.00 . A A . 124 MET H 1 1
17 46155 1 1 124 MET HA H 0.628 -3.737 32.538 1.00 . A A . 124 MET HA 1 1
17 46156 1 1 124 MET HB2 H 2.862 -3.322 33.588 1.00 . A A . 124 MET HB2 1 1
17 46157 1 1 124 MET HB3 H 2.266 -4.057 35.084 1.00 . A A . 124 MET HB3 1 1
17 46158 1 1 124 MET HE1 H 5.065 -3.893 33.358 1.00 . A A . 124 MET HE1 1 1
17 46159 1 1 124 MET HE2 H 6.297 -5.158 33.257 1.00 . A A . 124 MET HE2 1 1
17 46160 1 1 124 MET HE3 H 5.062 -5.042 32.000 1.00 . A A . 124 MET HE3 1 1
17 46161 1 1 124 MET HG2 H 1.812 -6.168 33.781 1.00 . A A . 124 MET HG2 1 1
17 46162 1 1 124 MET HG3 H 2.544 -5.409 32.366 1.00 . A A . 124 MET HG3 1 1
17 46163 1 1 124 MET N N 0.478 -2.262 34.011 1.00 . A A . 124 MET N 1 1
17 46164 1 1 124 MET O O -0.929 -5.377 33.519 1.00 . A A . 124 MET O 1 1
17 46165 1 1 124 MET SD S 4.170 -6.041 34.003 1.00 . A A . 124 MET SD 1 1
17 46166 1 1 125 ILE C C -2.849 -5.207 35.874 1.00 . A A . 125 ILE C 1 1
17 46167 1 1 125 ILE CA C -1.393 -5.476 36.267 1.00 . A A . 125 ILE CA 1 1
17 46168 1 1 125 ILE CB C -1.157 -5.427 37.796 1.00 . A A . 125 ILE CB 1 1
17 46169 1 1 125 ILE CD1 C 0.787 -7.173 37.557 1.00 . A A . 125 ILE CD1 1 1
17 46170 1 1 125 ILE CG1 C 0.277 -5.873 38.200 1.00 . A A . 125 ILE CG1 1 1
17 46171 1 1 125 ILE CG2 C -2.183 -6.308 38.541 1.00 . A A . 125 ILE CG2 1 1
17 46172 1 1 125 ILE H H 0.080 -3.902 36.092 1.00 . A A . 125 ILE H 1 1
17 46173 1 1 125 ILE HA H -1.206 -6.495 35.934 1.00 . A A . 125 ILE HA 1 1
17 46174 1 1 125 ILE HB H -1.297 -4.401 38.143 1.00 . A A . 125 ILE HB 1 1
17 46175 1 1 125 ILE HD11 H 1.760 -7.406 37.983 1.00 . A A . 125 ILE HD11 1 1
17 46176 1 1 125 ILE HD12 H 0.104 -7.998 37.760 1.00 . A A . 125 ILE HD12 1 1
17 46177 1 1 125 ILE HD13 H 0.911 -7.039 36.483 1.00 . A A . 125 ILE HD13 1 1
17 46178 1 1 125 ILE HG12 H 0.988 -5.092 37.946 1.00 . A A . 125 ILE HG12 1 1
17 46179 1 1 125 ILE HG13 H 0.319 -5.989 39.287 1.00 . A A . 125 ILE HG13 1 1
17 46180 1 1 125 ILE HG21 H -2.205 -7.309 38.108 1.00 . A A . 125 ILE HG21 1 1
17 46181 1 1 125 ILE HG22 H -1.936 -6.374 39.601 1.00 . A A . 125 ILE HG22 1 1
17 46182 1 1 125 ILE HG23 H -3.184 -5.874 38.458 1.00 . A A . 125 ILE HG23 1 1
17 46183 1 1 125 ILE N N -0.466 -4.575 35.564 1.00 . A A . 125 ILE N 1 1
17 46184 1 1 125 ILE O O -3.609 -6.157 35.678 1.00 . A A . 125 ILE O 1 1
17 46185 1 1 126 ARG C C -4.883 -4.176 33.819 1.00 . A A . 126 ARG C 1 1
17 46186 1 1 126 ARG CA C -4.582 -3.587 35.206 1.00 . A A . 126 ARG CA 1 1
17 46187 1 1 126 ARG CB C -4.767 -2.063 35.209 1.00 . A A . 126 ARG CB 1 1
17 46188 1 1 126 ARG CD C -6.409 -0.177 34.694 1.00 . A A . 126 ARG CD 1 1
17 46189 1 1 126 ARG CG C -6.239 -1.671 34.976 1.00 . A A . 126 ARG CG 1 1
17 46190 1 1 126 ARG CZ C -4.891 1.018 33.104 1.00 . A A . 126 ARG CZ 1 1
17 46191 1 1 126 ARG H H -2.566 -3.190 35.818 1.00 . A A . 126 ARG H 1 1
17 46192 1 1 126 ARG HA H -5.296 -4.012 35.913 1.00 . A A . 126 ARG HA 1 1
17 46193 1 1 126 ARG HB2 H -4.462 -1.668 36.180 1.00 . A A . 126 ARG HB2 1 1
17 46194 1 1 126 ARG HB3 H -4.132 -1.631 34.438 1.00 . A A . 126 ARG HB3 1 1
17 46195 1 1 126 ARG HD2 H -7.476 0.056 34.687 1.00 . A A . 126 ARG HD2 1 1
17 46196 1 1 126 ARG HD3 H -5.934 0.395 35.488 1.00 . A A . 126 ARG HD3 1 1
17 46197 1 1 126 ARG HE H -6.097 -0.467 32.604 1.00 . A A . 126 ARG HE 1 1
17 46198 1 1 126 ARG HG2 H -6.649 -2.216 34.129 1.00 . A A . 126 ARG HG2 1 1
17 46199 1 1 126 ARG HG3 H -6.813 -1.928 35.865 1.00 . A A . 126 ARG HG3 1 1
17 46200 1 1 126 ARG HH11 H -4.849 1.937 34.908 1.00 . A A . 126 ARG HH11 1 1
17 46201 1 1 126 ARG HH12 H -3.693 2.521 33.729 1.00 . A A . 126 ARG HH12 1 1
17 46202 1 1 126 ARG HH21 H -4.682 0.268 31.265 1.00 . A A . 126 ARG HH21 1 1
17 46203 1 1 126 ARG HH22 H -3.536 1.545 31.705 1.00 . A A . 126 ARG HH22 1 1
17 46204 1 1 126 ARG N N -3.232 -3.937 35.666 1.00 . A A . 126 ARG N 1 1
17 46205 1 1 126 ARG NE N -5.845 0.146 33.373 1.00 . A A . 126 ARG NE 1 1
17 46206 1 1 126 ARG NH1 N -4.445 1.884 33.987 1.00 . A A . 126 ARG NH1 1 1
17 46207 1 1 126 ARG NH2 N -4.370 0.992 31.906 1.00 . A A . 126 ARG NH2 1 1
17 46208 1 1 126 ARG O O -5.973 -4.712 33.618 1.00 . A A . 126 ARG O 1 1
17 46209 1 1 127 GLU C C -3.940 -6.250 31.487 1.00 . A A . 127 GLU C 1 1
17 46210 1 1 127 GLU CA C -4.140 -4.718 31.532 1.00 . A A . 127 GLU CA 1 1
17 46211 1 1 127 GLU CB C -3.227 -4.035 30.502 1.00 . A A . 127 GLU CB 1 1
17 46212 1 1 127 GLU CD C -4.916 -2.152 30.016 1.00 . A A . 127 GLU CD 1 1
17 46213 1 1 127 GLU CG C -3.461 -2.522 30.340 1.00 . A A . 127 GLU CG 1 1
17 46214 1 1 127 GLU H H -3.071 -3.658 33.065 1.00 . A A . 127 GLU H 1 1
17 46215 1 1 127 GLU HA H -5.178 -4.535 31.234 1.00 . A A . 127 GLU HA 1 1
17 46216 1 1 127 GLU HB2 H -2.187 -4.196 30.779 1.00 . A A . 127 GLU HB2 1 1
17 46217 1 1 127 GLU HB3 H -3.384 -4.505 29.528 1.00 . A A . 127 GLU HB3 1 1
17 46218 1 1 127 GLU HG2 H -3.162 -2.011 31.256 1.00 . A A . 127 GLU HG2 1 1
17 46219 1 1 127 GLU HG3 H -2.814 -2.156 29.545 1.00 . A A . 127 GLU HG3 1 1
17 46220 1 1 127 GLU N N -3.943 -4.136 32.868 1.00 . A A . 127 GLU N 1 1
17 46221 1 1 127 GLU O O -4.473 -6.905 30.585 1.00 . A A . 127 GLU O 1 1
17 46222 1 1 127 GLU OE1 O -5.465 -2.643 29.003 1.00 . A A . 127 GLU OE1 1 1
17 46223 1 1 127 GLU OE2 O -5.508 -1.345 30.774 1.00 . A A . 127 GLU OE2 1 1
17 46224 1 1 128 ALA C C -4.039 -9.064 33.246 1.00 . A A . 128 ALA C 1 1
17 46225 1 1 128 ALA CA C -2.931 -8.264 32.530 1.00 . A A . 128 ALA CA 1 1
17 46226 1 1 128 ALA CB C -1.572 -8.454 33.221 1.00 . A A . 128 ALA CB 1 1
17 46227 1 1 128 ALA H H -2.730 -6.225 33.106 1.00 . A A . 128 ALA H 1 1
17 46228 1 1 128 ALA HA H -2.847 -8.669 31.517 1.00 . A A . 128 ALA HA 1 1
17 46229 1 1 128 ALA HB1 H -1.304 -9.503 33.219 1.00 . A A . 128 ALA HB1 1 1
17 46230 1 1 128 ALA HB2 H -0.804 -7.904 32.686 1.00 . A A . 128 ALA HB2 1 1
17 46231 1 1 128 ALA HB3 H -1.616 -8.108 34.256 1.00 . A A . 128 ALA HB3 1 1
17 46232 1 1 128 ALA N N -3.209 -6.829 32.448 1.00 . A A . 128 ALA N 1 1
17 46233 1 1 128 ALA O O -4.512 -10.066 32.708 1.00 . A A . 128 ALA O 1 1
17 46234 1 1 129 ASP C C -6.890 -8.820 34.955 1.00 . A A . 129 ASP C 1 1
17 46235 1 1 129 ASP CA C -5.468 -9.324 35.268 1.00 . A A . 129 ASP CA 1 1
17 46236 1 1 129 ASP CB C -5.129 -9.131 36.753 1.00 . A A . 129 ASP CB 1 1
17 46237 1 1 129 ASP CG C -6.164 -9.802 37.671 1.00 . A A . 129 ASP CG 1 1
17 46238 1 1 129 ASP H H -4.019 -7.809 34.824 1.00 . A A . 129 ASP H 1 1
17 46239 1 1 129 ASP HA H -5.445 -10.396 35.058 1.00 . A A . 129 ASP HA 1 1
17 46240 1 1 129 ASP HB2 H -4.146 -9.556 36.956 1.00 . A A . 129 ASP HB2 1 1
17 46241 1 1 129 ASP HB3 H -5.084 -8.063 36.988 1.00 . A A . 129 ASP HB3 1 1
17 46242 1 1 129 ASP N N -4.451 -8.647 34.448 1.00 . A A . 129 ASP N 1 1
17 46243 1 1 129 ASP O O -7.808 -9.633 34.816 1.00 . A A . 129 ASP O 1 1
17 46244 1 1 129 ASP OD1 O -6.009 -11.010 37.969 1.00 . A A . 129 ASP OD1 1 1
17 46245 1 1 129 ASP OD2 O -7.122 -9.117 38.093 1.00 . A A . 129 ASP OD2 1 1
17 46246 1 1 130 ILE C C -9.339 -6.748 35.531 1.00 . A A . 130 ILE C 1 1
17 46247 1 1 130 ILE CA C -8.273 -6.758 34.424 1.00 . A A . 130 ILE CA 1 1
17 46248 1 1 130 ILE CB C -8.828 -7.231 33.051 1.00 . A A . 130 ILE CB 1 1
17 46249 1 1 130 ILE CD1 C -8.177 -7.844 30.610 1.00 . A A . 130 ILE CD1 1 1
17 46250 1 1 130 ILE CG1 C -7.726 -7.270 31.960 1.00 . A A . 130 ILE CG1 1 1
17 46251 1 1 130 ILE CG2 C -9.960 -6.283 32.612 1.00 . A A . 130 ILE CG2 1 1
17 46252 1 1 130 ILE H H -6.219 -6.938 34.955 1.00 . A A . 130 ILE H 1 1
17 46253 1 1 130 ILE HA H -8.001 -5.712 34.302 1.00 . A A . 130 ILE HA 1 1
17 46254 1 1 130 ILE HB H -9.250 -8.235 33.154 1.00 . A A . 130 ILE HB 1 1
17 46255 1 1 130 ILE HD11 H -8.893 -7.177 30.128 1.00 . A A . 130 ILE HD11 1 1
17 46256 1 1 130 ILE HD12 H -7.311 -7.952 29.960 1.00 . A A . 130 ILE HD12 1 1
17 46257 1 1 130 ILE HD13 H -8.633 -8.824 30.760 1.00 . A A . 130 ILE HD13 1 1
17 46258 1 1 130 ILE HG12 H -7.337 -6.264 31.800 1.00 . A A . 130 ILE HG12 1 1
17 46259 1 1 130 ILE HG13 H -6.899 -7.896 32.294 1.00 . A A . 130 ILE HG13 1 1
17 46260 1 1 130 ILE HG21 H -10.427 -6.643 31.693 1.00 . A A . 130 ILE HG21 1 1
17 46261 1 1 130 ILE HG22 H -10.735 -6.234 33.376 1.00 . A A . 130 ILE HG22 1 1
17 46262 1 1 130 ILE HG23 H -9.566 -5.280 32.448 1.00 . A A . 130 ILE HG23 1 1
17 46263 1 1 130 ILE N N -7.053 -7.496 34.825 1.00 . A A . 130 ILE N 1 1
17 46264 1 1 130 ILE O O -9.686 -5.683 36.050 1.00 . A A . 130 ILE O 1 1
17 46265 1 1 131 ASP C C -10.969 -9.651 37.297 1.00 . A A . 131 ASP C 1 1
17 46266 1 1 131 ASP CA C -10.922 -8.163 36.877 1.00 . A A . 131 ASP CA 1 1
17 46267 1 1 131 ASP CB C -12.269 -7.659 36.308 1.00 . A A . 131 ASP CB 1 1
17 46268 1 1 131 ASP CG C -13.403 -7.626 37.345 1.00 . A A . 131 ASP CG 1 1
17 46269 1 1 131 ASP H H -9.438 -8.733 35.454 1.00 . A A . 131 ASP H 1 1
17 46270 1 1 131 ASP HA H -10.688 -7.583 37.772 1.00 . A A . 131 ASP HA 1 1
17 46271 1 1 131 ASP HB2 H -12.148 -6.644 35.927 1.00 . A A . 131 ASP HB2 1 1
17 46272 1 1 131 ASP HB3 H -12.550 -8.289 35.466 1.00 . A A . 131 ASP HB3 1 1
17 46273 1 1 131 ASP N N -9.848 -7.922 35.901 1.00 . A A . 131 ASP N 1 1
17 46274 1 1 131 ASP O O -12.042 -10.227 37.515 1.00 . A A . 131 ASP O 1 1
17 46275 1 1 131 ASP OD1 O -13.172 -7.169 38.492 1.00 . A A . 131 ASP OD1 1 1
17 46276 1 1 131 ASP OD2 O -14.545 -8.014 37.001 1.00 . A A . 131 ASP OD2 1 1
17 46277 1 1 132 GLY C C -9.506 -12.140 39.028 1.00 . A A . 132 GLY C 1 1
17 46278 1 1 132 GLY CA C -9.635 -11.739 37.555 1.00 . A A . 132 GLY CA 1 1
17 46279 1 1 132 GLY H H -8.953 -9.752 37.220 1.00 . A A . 132 GLY H 1 1
17 46280 1 1 132 GLY HA2 H -10.475 -12.290 37.132 1.00 . A A . 132 GLY HA2 1 1
17 46281 1 1 132 GLY HA3 H -8.720 -12.061 37.059 1.00 . A A . 132 GLY HA3 1 1
17 46282 1 1 132 GLY N N -9.801 -10.301 37.339 1.00 . A A . 132 GLY N 1 1
17 46283 1 1 132 GLY O O -9.703 -11.345 39.950 1.00 . A A . 132 GLY O 1 1
17 46284 1 1 133 ASP C C -7.651 -13.775 41.239 1.00 . A A . 133 ASP C 1 1
17 46285 1 1 133 ASP CA C -9.026 -14.040 40.569 1.00 . A A . 133 ASP CA 1 1
17 46286 1 1 133 ASP CB C -9.295 -15.548 40.402 1.00 . A A . 133 ASP CB 1 1
17 46287 1 1 133 ASP CG C -9.530 -16.278 41.736 1.00 . A A . 133 ASP CG 1 1
17 46288 1 1 133 ASP H H -9.041 -14.001 38.432 1.00 . A A . 133 ASP H 1 1
17 46289 1 1 133 ASP HA H -9.790 -13.631 41.230 1.00 . A A . 133 ASP HA 1 1
17 46290 1 1 133 ASP HB2 H -10.189 -15.681 39.787 1.00 . A A . 133 ASP HB2 1 1
17 46291 1 1 133 ASP HB3 H -8.454 -15.998 39.871 1.00 . A A . 133 ASP HB3 1 1
17 46292 1 1 133 ASP N N -9.169 -13.414 39.245 1.00 . A A . 133 ASP N 1 1
17 46293 1 1 133 ASP O O -7.354 -14.325 42.298 1.00 . A A . 133 ASP O 1 1
17 46294 1 1 133 ASP OD1 O -10.429 -15.857 42.503 1.00 . A A . 133 ASP OD1 1 1
17 46295 1 1 133 ASP OD2 O -8.857 -17.307 41.986 1.00 . A A . 133 ASP OD2 1 1
17 46296 1 1 134 GLY C C -4.368 -13.480 40.250 1.00 . A A . 134 GLY C 1 1
17 46297 1 1 134 GLY CA C -5.413 -12.662 41.013 1.00 . A A . 134 GLY CA 1 1
17 46298 1 1 134 GLY H H -7.134 -12.507 39.763 1.00 . A A . 134 GLY H 1 1
17 46299 1 1 134 GLY HA2 H -5.197 -11.615 40.814 1.00 . A A . 134 GLY HA2 1 1
17 46300 1 1 134 GLY HA3 H -5.279 -12.857 42.078 1.00 . A A . 134 GLY HA3 1 1
17 46301 1 1 134 GLY N N -6.801 -12.953 40.611 1.00 . A A . 134 GLY N 1 1
17 46302 1 1 134 GLY O O -3.168 -13.290 40.470 1.00 . A A . 134 GLY O 1 1
17 46303 1 1 135 GLN C C -3.981 -14.461 37.039 1.00 . A A . 135 GLN C 1 1
17 46304 1 1 135 GLN CA C -3.911 -15.103 38.434 1.00 . A A . 135 GLN CA 1 1
17 46305 1 1 135 GLN CB C -4.286 -16.597 38.359 1.00 . A A . 135 GLN CB 1 1
17 46306 1 1 135 GLN CD C -4.281 -18.834 39.562 1.00 . A A . 135 GLN CD 1 1
17 46307 1 1 135 GLN CG C -4.180 -17.312 39.712 1.00 . A A . 135 GLN CG 1 1
17 46308 1 1 135 GLN H H -5.788 -14.471 39.219 1.00 . A A . 135 GLN H 1 1
17 46309 1 1 135 GLN HA H -2.883 -15.034 38.791 1.00 . A A . 135 GLN HA 1 1
17 46310 1 1 135 GLN HB2 H -5.304 -16.703 37.972 1.00 . A A . 135 GLN HB2 1 1
17 46311 1 1 135 GLN HB3 H -3.591 -17.079 37.674 1.00 . A A . 135 GLN HB3 1 1
17 46312 1 1 135 GLN HE21 H -2.274 -19.068 39.434 1.00 . A A . 135 GLN HE21 1 1
17 46313 1 1 135 GLN HE22 H -3.231 -20.529 39.302 1.00 . A A . 135 GLN HE22 1 1
17 46314 1 1 135 GLN HG2 H -3.221 -17.060 40.170 1.00 . A A . 135 GLN HG2 1 1
17 46315 1 1 135 GLN HG3 H -4.976 -16.968 40.369 1.00 . A A . 135 GLN HG3 1 1
17 46316 1 1 135 GLN N N -4.792 -14.380 39.356 1.00 . A A . 135 GLN N 1 1
17 46317 1 1 135 GLN NE2 N -3.170 -19.531 39.410 1.00 . A A . 135 GLN NE2 1 1
17 46318 1 1 135 GLN O O -5.065 -14.280 36.476 1.00 . A A . 135 GLN O 1 1
17 46319 1 1 135 GLN OE1 O -5.356 -19.426 39.574 1.00 . A A . 135 GLN OE1 1 1
17 46320 1 1 136 VAL C C -2.555 -14.698 34.117 1.00 . A A . 136 VAL C 1 1
17 46321 1 1 136 VAL CA C -2.645 -13.566 35.138 1.00 . A A . 136 VAL CA 1 1
17 46322 1 1 136 VAL CB C -1.352 -12.722 35.078 1.00 . A A . 136 VAL CB 1 1
17 46323 1 1 136 VAL CG1 C -1.062 -12.207 33.661 1.00 . A A . 136 VAL CG1 1 1
17 46324 1 1 136 VAL CG2 C -1.407 -11.529 36.043 1.00 . A A . 136 VAL CG2 1 1
17 46325 1 1 136 VAL H H -1.967 -14.401 36.977 1.00 . A A . 136 VAL H 1 1
17 46326 1 1 136 VAL HA H -3.499 -12.923 34.910 1.00 . A A . 136 VAL HA 1 1
17 46327 1 1 136 VAL HB H -0.515 -13.346 35.379 1.00 . A A . 136 VAL HB 1 1
17 46328 1 1 136 VAL HG11 H -0.808 -13.038 33.005 1.00 . A A . 136 VAL HG11 1 1
17 46329 1 1 136 VAL HG12 H -1.937 -11.697 33.261 1.00 . A A . 136 VAL HG12 1 1
17 46330 1 1 136 VAL HG13 H -0.208 -11.530 33.671 1.00 . A A . 136 VAL HG13 1 1
17 46331 1 1 136 VAL HG21 H -1.555 -11.892 37.059 1.00 . A A . 136 VAL HG21 1 1
17 46332 1 1 136 VAL HG22 H -0.462 -10.989 36.016 1.00 . A A . 136 VAL HG22 1 1
17 46333 1 1 136 VAL HG23 H -2.217 -10.852 35.773 1.00 . A A . 136 VAL HG23 1 1
17 46334 1 1 136 VAL N N -2.819 -14.152 36.472 1.00 . A A . 136 VAL N 1 1
17 46335 1 1 136 VAL O O -1.641 -15.520 34.201 1.00 . A A . 136 VAL O 1 1
17 46336 1 1 137 ASN C C -2.228 -14.746 31.012 1.00 . A A . 137 ASN C 1 1
17 46337 1 1 137 ASN CA C -3.244 -15.482 31.897 1.00 . A A . 137 ASN CA 1 1
17 46338 1 1 137 ASN CB C -4.579 -15.726 31.168 1.00 . A A . 137 ASN CB 1 1
17 46339 1 1 137 ASN CG C -4.388 -16.664 29.972 1.00 . A A . 137 ASN CG 1 1
17 46340 1 1 137 ASN H H -4.191 -14.023 33.124 1.00 . A A . 137 ASN H 1 1
17 46341 1 1 137 ASN HA H -2.832 -16.458 32.162 1.00 . A A . 137 ASN HA 1 1
17 46342 1 1 137 ASN HB2 H -5.297 -16.167 31.858 1.00 . A A . 137 ASN HB2 1 1
17 46343 1 1 137 ASN HB3 H -4.996 -14.779 30.822 1.00 . A A . 137 ASN HB3 1 1
17 46344 1 1 137 ASN HD21 H -5.469 -18.161 30.817 1.00 . A A . 137 ASN HD21 1 1
17 46345 1 1 137 ASN HD22 H -4.768 -18.495 29.245 1.00 . A A . 137 ASN HD22 1 1
17 46346 1 1 137 ASN N N -3.452 -14.710 33.121 1.00 . A A . 137 ASN N 1 1
17 46347 1 1 137 ASN ND2 N -4.927 -17.868 30.020 1.00 . A A . 137 ASN ND2 1 1
17 46348 1 1 137 ASN O O -2.575 -13.851 30.234 1.00 . A A . 137 ASN O 1 1
17 46349 1 1 137 ASN OD1 O -3.724 -16.333 28.994 1.00 . A A . 137 ASN OD1 1 1
17 46350 1 1 138 TYR C C 0.123 -14.714 28.927 1.00 . A A . 138 TYR C 1 1
17 46351 1 1 138 TYR CA C 0.130 -14.396 30.431 1.00 . A A . 138 TYR CA 1 1
17 46352 1 1 138 TYR CB C 1.481 -14.720 31.067 1.00 . A A . 138 TYR CB 1 1
17 46353 1 1 138 TYR CD1 C 2.470 -16.703 29.816 1.00 . A A . 138 TYR CD1 1 1
17 46354 1 1 138 TYR CD2 C 1.853 -16.975 32.156 1.00 . A A . 138 TYR CD2 1 1
17 46355 1 1 138 TYR CE1 C 2.967 -18.018 29.792 1.00 . A A . 138 TYR CE1 1 1
17 46356 1 1 138 TYR CE2 C 2.362 -18.285 32.140 1.00 . A A . 138 TYR CE2 1 1
17 46357 1 1 138 TYR CG C 1.915 -16.171 31.003 1.00 . A A . 138 TYR CG 1 1
17 46358 1 1 138 TYR CZ C 2.923 -18.811 30.955 1.00 . A A . 138 TYR CZ 1 1
17 46359 1 1 138 TYR H H -0.689 -15.785 31.839 1.00 . A A . 138 TYR H 1 1
17 46360 1 1 138 TYR HA H -0.024 -13.321 30.535 1.00 . A A . 138 TYR HA 1 1
17 46361 1 1 138 TYR HB2 H 2.236 -14.117 30.569 1.00 . A A . 138 TYR HB2 1 1
17 46362 1 1 138 TYR HB3 H 1.459 -14.397 32.108 1.00 . A A . 138 TYR HB3 1 1
17 46363 1 1 138 TYR HD1 H 2.550 -16.076 28.936 1.00 . A A . 138 TYR HD1 1 1
17 46364 1 1 138 TYR HD2 H 1.438 -16.571 33.067 1.00 . A A . 138 TYR HD2 1 1
17 46365 1 1 138 TYR HE1 H 3.413 -18.419 28.896 1.00 . A A . 138 TYR HE1 1 1
17 46366 1 1 138 TYR HE2 H 2.340 -18.883 33.035 1.00 . A A . 138 TYR HE2 1 1
17 46367 1 1 138 TYR HH H 3.747 -20.336 30.060 1.00 . A A . 138 TYR HH 1 1
17 46368 1 1 138 TYR N N -0.943 -15.085 31.156 1.00 . A A . 138 TYR N 1 1
17 46369 1 1 138 TYR O O 0.599 -13.909 28.125 1.00 . A A . 138 TYR O 1 1
17 46370 1 1 138 TYR OH O 3.417 -20.081 30.927 1.00 . A A . 138 TYR OH 1 1
17 46371 1 1 139 GLU C C -1.153 -15.403 26.207 1.00 . A A . 139 GLU C 1 1
17 46372 1 1 139 GLU CA C -0.432 -16.361 27.164 1.00 . A A . 139 GLU CA 1 1
17 46373 1 1 139 GLU CB C -1.041 -17.773 27.094 1.00 . A A . 139 GLU CB 1 1
17 46374 1 1 139 GLU CD C -0.780 -20.213 27.689 1.00 . A A . 139 GLU CD 1 1
17 46375 1 1 139 GLU CG C -0.267 -18.789 27.942 1.00 . A A . 139 GLU CG 1 1
17 46376 1 1 139 GLU H H -0.832 -16.459 29.259 1.00 . A A . 139 GLU H 1 1
17 46377 1 1 139 GLU HA H 0.603 -16.431 26.847 1.00 . A A . 139 GLU HA 1 1
17 46378 1 1 139 GLU HB2 H -2.076 -17.736 27.431 1.00 . A A . 139 GLU HB2 1 1
17 46379 1 1 139 GLU HB3 H -1.030 -18.100 26.055 1.00 . A A . 139 GLU HB3 1 1
17 46380 1 1 139 GLU HG2 H 0.792 -18.729 27.687 1.00 . A A . 139 GLU HG2 1 1
17 46381 1 1 139 GLU HG3 H -0.380 -18.548 29.005 1.00 . A A . 139 GLU HG3 1 1
17 46382 1 1 139 GLU N N -0.441 -15.866 28.541 1.00 . A A . 139 GLU N 1 1
17 46383 1 1 139 GLU O O -0.638 -15.127 25.121 1.00 . A A . 139 GLU O 1 1
17 46384 1 1 139 GLU OE1 O -1.897 -20.555 28.146 1.00 . A A . 139 GLU OE1 1 1
17 46385 1 1 139 GLU OE2 O -0.071 -21.001 27.015 1.00 . A A . 139 GLU OE2 1 1
17 46386 1 1 140 GLU C C -2.216 -12.419 26.058 1.00 . A A . 140 GLU C 1 1
17 46387 1 1 140 GLU CA C -2.973 -13.755 25.917 1.00 . A A . 140 GLU CA 1 1
17 46388 1 1 140 GLU CB C -4.410 -13.603 26.435 1.00 . A A . 140 GLU CB 1 1
17 46389 1 1 140 GLU CD C -6.740 -14.606 26.516 1.00 . A A . 140 GLU CD 1 1
17 46390 1 1 140 GLU CG C -5.284 -14.813 26.072 1.00 . A A . 140 GLU CG 1 1
17 46391 1 1 140 GLU H H -2.688 -15.160 27.506 1.00 . A A . 140 GLU H 1 1
17 46392 1 1 140 GLU HA H -3.023 -14.000 24.857 1.00 . A A . 140 GLU HA 1 1
17 46393 1 1 140 GLU HB2 H -4.398 -13.465 27.520 1.00 . A A . 140 GLU HB2 1 1
17 46394 1 1 140 GLU HB3 H -4.848 -12.714 25.982 1.00 . A A . 140 GLU HB3 1 1
17 46395 1 1 140 GLU HG2 H -5.248 -14.955 24.990 1.00 . A A . 140 GLU HG2 1 1
17 46396 1 1 140 GLU HG3 H -4.882 -15.709 26.542 1.00 . A A . 140 GLU HG3 1 1
17 46397 1 1 140 GLU N N -2.293 -14.844 26.625 1.00 . A A . 140 GLU N 1 1
17 46398 1 1 140 GLU O O -2.042 -11.705 25.071 1.00 . A A . 140 GLU O 1 1
17 46399 1 1 140 GLU OE1 O -7.084 -14.937 27.675 1.00 . A A . 140 GLU OE1 1 1
17 46400 1 1 140 GLU OE2 O -7.563 -14.122 25.701 1.00 . A A . 140 GLU OE2 1 1
17 46401 1 1 141 PHE C C 0.180 -10.505 26.750 1.00 . A A . 141 PHE C 1 1
17 46402 1 1 141 PHE CA C -1.093 -10.801 27.573 1.00 . A A . 141 PHE CA 1 1
17 46403 1 1 141 PHE CB C -0.823 -10.713 29.083 1.00 . A A . 141 PHE CB 1 1
17 46404 1 1 141 PHE CD1 C -1.078 -8.192 29.304 1.00 . A A . 141 PHE CD1 1 1
17 46405 1 1 141 PHE CD2 C 0.867 -9.260 30.310 1.00 . A A . 141 PHE CD2 1 1
17 46406 1 1 141 PHE CE1 C -0.607 -6.936 29.729 1.00 . A A . 141 PHE CE1 1 1
17 46407 1 1 141 PHE CE2 C 1.326 -8.004 30.745 1.00 . A A . 141 PHE CE2 1 1
17 46408 1 1 141 PHE CG C -0.329 -9.358 29.571 1.00 . A A . 141 PHE CG 1 1
17 46409 1 1 141 PHE CZ C 0.599 -6.839 30.441 1.00 . A A . 141 PHE CZ 1 1
17 46410 1 1 141 PHE H H -1.888 -12.727 28.035 1.00 . A A . 141 PHE H 1 1
17 46411 1 1 141 PHE HA H -1.806 -10.023 27.315 1.00 . A A . 141 PHE HA 1 1
17 46412 1 1 141 PHE HB2 H -1.745 -10.952 29.617 1.00 . A A . 141 PHE HB2 1 1
17 46413 1 1 141 PHE HB3 H -0.079 -11.461 29.333 1.00 . A A . 141 PHE HB3 1 1
17 46414 1 1 141 PHE HD1 H -2.012 -8.258 28.763 1.00 . A A . 141 PHE HD1 1 1
17 46415 1 1 141 PHE HD2 H 1.448 -10.150 30.532 1.00 . A A . 141 PHE HD2 1 1
17 46416 1 1 141 PHE HE1 H -1.175 -6.045 29.507 1.00 . A A . 141 PHE HE1 1 1
17 46417 1 1 141 PHE HE2 H 2.248 -7.933 31.305 1.00 . A A . 141 PHE HE2 1 1
17 46418 1 1 141 PHE HZ H 0.967 -5.870 30.756 1.00 . A A . 141 PHE HZ 1 1
17 46419 1 1 141 PHE N N -1.726 -12.092 27.263 1.00 . A A . 141 PHE N 1 1
17 46420 1 1 141 PHE O O 0.481 -9.333 26.507 1.00 . A A . 141 PHE O 1 1
17 46421 1 1 142 VAL C C 1.467 -10.509 24.030 1.00 . A A . 142 VAL C 1 1
17 46422 1 1 142 VAL CA C 1.936 -11.377 25.212 1.00 . A A . 142 VAL CA 1 1
17 46423 1 1 142 VAL CB C 2.392 -12.759 24.665 1.00 . A A . 142 VAL CB 1 1
17 46424 1 1 142 VAL CG1 C 3.304 -12.678 23.421 1.00 . A A . 142 VAL CG1 1 1
17 46425 1 1 142 VAL CG2 C 3.152 -13.574 25.718 1.00 . A A . 142 VAL CG2 1 1
17 46426 1 1 142 VAL H H 0.621 -12.465 26.567 1.00 . A A . 142 VAL H 1 1
17 46427 1 1 142 VAL HA H 2.792 -10.882 25.682 1.00 . A A . 142 VAL HA 1 1
17 46428 1 1 142 VAL HB H 1.501 -13.323 24.386 1.00 . A A . 142 VAL HB 1 1
17 46429 1 1 142 VAL HG11 H 2.752 -12.283 22.565 1.00 . A A . 142 VAL HG11 1 1
17 46430 1 1 142 VAL HG12 H 4.160 -12.035 23.625 1.00 . A A . 142 VAL HG12 1 1
17 46431 1 1 142 VAL HG13 H 3.656 -13.673 23.149 1.00 . A A . 142 VAL HG13 1 1
17 46432 1 1 142 VAL HG21 H 4.109 -13.102 25.934 1.00 . A A . 142 VAL HG21 1 1
17 46433 1 1 142 VAL HG22 H 2.577 -13.663 26.639 1.00 . A A . 142 VAL HG22 1 1
17 46434 1 1 142 VAL HG23 H 3.339 -14.574 25.338 1.00 . A A . 142 VAL HG23 1 1
17 46435 1 1 142 VAL N N 0.878 -11.532 26.243 1.00 . A A . 142 VAL N 1 1
17 46436 1 1 142 VAL O O 2.241 -9.703 23.514 1.00 . A A . 142 VAL O 1 1
17 46437 1 1 143 GLN C C -0.911 -8.604 22.705 1.00 . A A . 143 GLN C 1 1
17 46438 1 1 143 GLN CA C -0.327 -10.000 22.411 1.00 . A A . 143 GLN CA 1 1
17 46439 1 1 143 GLN CB C -1.340 -10.929 21.712 1.00 . A A . 143 GLN CB 1 1
17 46440 1 1 143 GLN CD C -1.443 -13.057 20.268 1.00 . A A . 143 GLN CD 1 1
17 46441 1 1 143 GLN CG C -0.738 -12.317 21.412 1.00 . A A . 143 GLN CG 1 1
17 46442 1 1 143 GLN H H -0.416 -11.276 24.122 1.00 . A A . 143 GLN H 1 1
17 46443 1 1 143 GLN HA H 0.489 -9.844 21.711 1.00 . A A . 143 GLN HA 1 1
17 46444 1 1 143 GLN HB2 H -2.236 -11.035 22.325 1.00 . A A . 143 GLN HB2 1 1
17 46445 1 1 143 GLN HB3 H -1.625 -10.455 20.772 1.00 . A A . 143 GLN HB3 1 1
17 46446 1 1 143 GLN HE21 H 0.266 -13.213 19.164 1.00 . A A . 143 GLN HE21 1 1
17 46447 1 1 143 GLN HE22 H -1.196 -13.915 18.465 1.00 . A A . 143 GLN HE22 1 1
17 46448 1 1 143 GLN HG2 H 0.310 -12.196 21.154 1.00 . A A . 143 GLN HG2 1 1
17 46449 1 1 143 GLN HG3 H -0.785 -12.946 22.301 1.00 . A A . 143 GLN HG3 1 1
17 46450 1 1 143 GLN N N 0.206 -10.657 23.608 1.00 . A A . 143 GLN N 1 1
17 46451 1 1 143 GLN NE2 N -0.739 -13.420 19.214 1.00 . A A . 143 GLN NE2 1 1
17 46452 1 1 143 GLN O O -0.920 -7.744 21.823 1.00 . A A . 143 GLN O 1 1
17 46453 1 1 143 GLN OE1 O -2.644 -13.317 20.293 1.00 . A A . 143 GLN OE1 1 1
17 46454 1 1 144 MET C C -0.432 -6.009 24.249 1.00 . A A . 144 MET C 1 1
17 46455 1 1 144 MET CA C -1.642 -6.948 24.387 1.00 . A A . 144 MET CA 1 1
17 46456 1 1 144 MET CB C -2.155 -6.934 25.839 1.00 . A A . 144 MET CB 1 1
17 46457 1 1 144 MET CE C -4.752 -9.530 27.249 1.00 . A A . 144 MET CE 1 1
17 46458 1 1 144 MET CG C -3.629 -7.337 25.976 1.00 . A A . 144 MET CG 1 1
17 46459 1 1 144 MET H H -1.333 -9.051 24.641 1.00 . A A . 144 MET H 1 1
17 46460 1 1 144 MET HA H -2.421 -6.544 23.739 1.00 . A A . 144 MET HA 1 1
17 46461 1 1 144 MET HB2 H -1.534 -7.581 26.460 1.00 . A A . 144 MET HB2 1 1
17 46462 1 1 144 MET HB3 H -2.065 -5.915 26.223 1.00 . A A . 144 MET HB3 1 1
17 46463 1 1 144 MET HE1 H -5.619 -8.898 27.465 1.00 . A A . 144 MET HE1 1 1
17 46464 1 1 144 MET HE2 H -5.065 -10.568 27.224 1.00 . A A . 144 MET HE2 1 1
17 46465 1 1 144 MET HE3 H -4.014 -9.409 28.043 1.00 . A A . 144 MET HE3 1 1
17 46466 1 1 144 MET HG2 H -3.940 -7.102 26.995 1.00 . A A . 144 MET HG2 1 1
17 46467 1 1 144 MET HG3 H -4.224 -6.703 25.313 1.00 . A A . 144 MET HG3 1 1
17 46468 1 1 144 MET N N -1.317 -8.318 23.951 1.00 . A A . 144 MET N 1 1
17 46469 1 1 144 MET O O -0.586 -4.863 23.827 1.00 . A A . 144 MET O 1 1
17 46470 1 1 144 MET SD S -4.045 -9.073 25.645 1.00 . A A . 144 MET SD 1 1
17 46471 1 1 145 MET C C 2.710 -5.662 23.139 1.00 . A A . 145 MET C 1 1
17 46472 1 1 145 MET CA C 2.019 -5.702 24.516 1.00 . A A . 145 MET CA 1 1
17 46473 1 1 145 MET CB C 2.971 -6.101 25.654 1.00 . A A . 145 MET CB 1 1
17 46474 1 1 145 MET CE C 3.731 -7.693 28.367 1.00 . A A . 145 MET CE 1 1
17 46475 1 1 145 MET CG C 3.456 -7.555 25.602 1.00 . A A . 145 MET CG 1 1
17 46476 1 1 145 MET H H 0.811 -7.438 24.941 1.00 . A A . 145 MET H 1 1
17 46477 1 1 145 MET HA H 1.746 -4.665 24.717 1.00 . A A . 145 MET HA 1 1
17 46478 1 1 145 MET HB2 H 3.845 -5.449 25.641 1.00 . A A . 145 MET HB2 1 1
17 46479 1 1 145 MET HB3 H 2.453 -5.935 26.595 1.00 . A A . 145 MET HB3 1 1
17 46480 1 1 145 MET HE1 H 4.305 -8.010 29.242 1.00 . A A . 145 MET HE1 1 1
17 46481 1 1 145 MET HE2 H 3.504 -6.632 28.468 1.00 . A A . 145 MET HE2 1 1
17 46482 1 1 145 MET HE3 H 2.804 -8.262 28.321 1.00 . A A . 145 MET HE3 1 1
17 46483 1 1 145 MET HG2 H 2.604 -8.220 25.723 1.00 . A A . 145 MET HG2 1 1
17 46484 1 1 145 MET HG3 H 3.886 -7.756 24.625 1.00 . A A . 145 MET HG3 1 1
17 46485 1 1 145 MET N N 0.775 -6.494 24.574 1.00 . A A . 145 MET N 1 1
17 46486 1 1 145 MET O O 3.684 -4.919 22.987 1.00 . A A . 145 MET O 1 1
17 46487 1 1 145 MET SD S 4.692 -7.984 26.859 1.00 . A A . 145 MET SD 1 1
17 46488 1 1 146 THR C C 1.589 -5.296 19.987 1.00 . A A . 146 THR C 1 1
17 46489 1 1 146 THR CA C 2.598 -6.198 20.709 1.00 . A A . 146 THR CA 1 1
17 46490 1 1 146 THR CB C 2.750 -7.520 19.950 1.00 . A A . 146 THR CB 1 1
17 46491 1 1 146 THR CG2 C 3.930 -8.349 20.460 1.00 . A A . 146 THR CG2 1 1
17 46492 1 1 146 THR H H 1.478 -7.056 22.325 1.00 . A A . 146 THR H 1 1
17 46493 1 1 146 THR HA H 3.556 -5.681 20.646 1.00 . A A . 146 THR HA 1 1
17 46494 1 1 146 THR HB H 2.923 -7.293 18.898 1.00 . A A . 146 THR HB 1 1
17 46495 1 1 146 THR HG1 H 1.598 -8.989 19.380 1.00 . A A . 146 THR HG1 1 1
17 46496 1 1 146 THR HG21 H 3.969 -9.288 19.909 1.00 . A A . 146 THR HG21 1 1
17 46497 1 1 146 THR HG22 H 3.818 -8.560 21.524 1.00 . A A . 146 THR HG22 1 1
17 46498 1 1 146 THR HG23 H 4.857 -7.807 20.290 1.00 . A A . 146 THR HG23 1 1
17 46499 1 1 146 THR N N 2.231 -6.410 22.129 1.00 . A A . 146 THR N 1 1
17 46500 1 1 146 THR O O 1.976 -4.581 19.059 1.00 . A A . 146 THR O 1 1
17 46501 1 1 146 THR OG1 O 1.567 -8.285 20.060 1.00 . A A . 146 THR OG1 1 1
17 46502 1 1 147 ALA C C -0.595 -2.923 20.203 1.00 . A A . 147 ALA C 1 1
17 46503 1 1 147 ALA CA C -0.739 -4.426 19.860 1.00 . A A . 147 ALA CA 1 1
17 46504 1 1 147 ALA CB C -2.095 -4.985 20.327 1.00 . A A . 147 ALA CB 1 1
17 46505 1 1 147 ALA H H 0.052 -5.948 21.121 1.00 . A A . 147 ALA H 1 1
17 46506 1 1 147 ALA HA H -0.691 -4.510 18.772 1.00 . A A . 147 ALA HA 1 1
17 46507 1 1 147 ALA HB1 H -2.174 -4.919 21.413 1.00 . A A . 147 ALA HB1 1 1
17 46508 1 1 147 ALA HB2 H -2.915 -4.417 19.886 1.00 . A A . 147 ALA HB2 1 1
17 46509 1 1 147 ALA HB3 H -2.195 -6.027 20.025 1.00 . A A . 147 ALA HB3 1 1
17 46510 1 1 147 ALA N N 0.322 -5.273 20.419 1.00 . A A . 147 ALA N 1 1
17 46511 1 1 147 ALA O O 0.128 -2.520 21.126 1.00 . A A . 147 ALA O 1 1
17 46512 1 1 148 LYS C C -2.935 -0.217 19.239 1.00 . A A . 148 LYS C 1 1
17 46513 1 1 148 LYS CA C -1.499 -0.637 19.596 1.00 . A A . 148 LYS CA 1 1
17 46514 1 1 148 LYS CB C -0.450 0.062 18.708 1.00 . A A . 148 LYS CB 1 1
17 46515 1 1 148 LYS CD C 0.487 2.291 17.847 1.00 . A A . 148 LYS CD 1 1
17 46516 1 1 148 LYS CE C 0.792 1.699 16.464 1.00 . A A . 148 LYS CE 1 1
17 46517 1 1 148 LYS CG C -0.664 1.583 18.581 1.00 . A A . 148 LYS CG 1 1
17 46518 1 1 148 LYS H H -1.912 -2.533 18.748 1.00 . A A . 148 LYS H 1 1
17 46519 1 1 148 LYS HA H -1.332 -0.341 20.630 1.00 . A A . 148 LYS HA 1 1
17 46520 1 1 148 LYS HB2 H 0.538 -0.113 19.135 1.00 . A A . 148 LYS HB2 1 1
17 46521 1 1 148 LYS HB3 H -0.485 -0.391 17.716 1.00 . A A . 148 LYS HB3 1 1
17 46522 1 1 148 LYS HD2 H 0.229 3.347 17.744 1.00 . A A . 148 LYS HD2 1 1
17 46523 1 1 148 LYS HD3 H 1.387 2.231 18.457 1.00 . A A . 148 LYS HD3 1 1
17 46524 1 1 148 LYS HE2 H 1.051 0.645 16.584 1.00 . A A . 148 LYS HE2 1 1
17 46525 1 1 148 LYS HE3 H -0.107 1.764 15.842 1.00 . A A . 148 LYS HE3 1 1
17 46526 1 1 148 LYS HG2 H -1.582 1.776 18.027 1.00 . A A . 148 LYS HG2 1 1
17 46527 1 1 148 LYS HG3 H -0.751 2.018 19.580 1.00 . A A . 148 LYS HG3 1 1
17 46528 1 1 148 LYS HZ1 H 2.759 2.358 16.388 1.00 . A A . 148 LYS HZ1 1 1
17 46529 1 1 148 LYS HZ2 H 1.703 3.390 15.662 1.00 . A A . 148 LYS HZ2 1 1
17 46530 1 1 148 LYS HZ3 H 2.140 2.003 14.918 1.00 . A A . 148 LYS HZ3 1 1
17 46531 1 1 148 LYS N N -1.350 -2.099 19.466 1.00 . A A . 148 LYS N 1 1
17 46532 1 1 148 LYS NZ N 1.920 2.413 15.815 1.00 . A A . 148 LYS NZ 1 1
17 46533 1 1 148 LYS O O -3.428 -0.606 18.156 1.00 . A A . 148 LYS O 1 1
17 46534 1 1 148 LYS OXT O -3.577 0.479 20.063 1.00 . A A . 148 LYS OXT 1 1
17 46535 2 2 1 GLY C C 18.737 -18.294 40.550 1.00 . B B . -4 GLY C 1 1
17 46536 2 2 1 GLY CA C 17.816 -18.500 41.748 1.00 . B B . -4 GLY CA 1 1
17 46537 2 2 1 GLY H1 H 16.630 -16.852 41.452 1.00 . B B . -4 GLY H1 1 1
17 46538 2 2 1 GLY H2 H 17.958 -16.544 42.364 1.00 . B B . -4 GLY H2 1 1
17 46539 2 2 1 GLY H3 H 16.679 -17.342 43.026 1.00 . B B . -4 GLY H3 1 1
17 46540 2 2 1 GLY HA2 H 18.402 -18.927 42.562 1.00 . B B . -4 GLY HA2 1 1
17 46541 2 2 1 GLY HA3 H 17.018 -19.181 41.485 1.00 . B B . -4 GLY HA3 1 1
17 46542 2 2 1 GLY N N 17.227 -17.217 42.182 1.00 . B B . -4 GLY N 1 1
17 46543 2 2 1 GLY O O 19.576 -17.383 40.598 1.00 . B B . -4 GLY O 1 1
17 46544 2 2 2 PRO C C 19.304 -17.675 37.563 1.00 . B B . -3 PRO C 1 1
17 46545 2 2 2 PRO CA C 19.444 -19.026 38.277 1.00 . B B . -3 PRO CA 1 1
17 46546 2 2 2 PRO CB C 18.986 -20.170 37.364 1.00 . B B . -3 PRO CB 1 1
17 46547 2 2 2 PRO CD C 17.773 -20.302 39.415 1.00 . B B . -3 PRO CD 1 1
17 46548 2 2 2 PRO CG C 18.400 -21.182 38.338 1.00 . B B . -3 PRO CG 1 1
17 46549 2 2 2 PRO HA H 20.493 -19.180 38.544 1.00 . B B . -3 PRO HA 1 1
17 46550 2 2 2 PRO HB2 H 18.195 -19.828 36.701 1.00 . B B . -3 PRO HB2 1 1
17 46551 2 2 2 PRO HB3 H 19.811 -20.590 36.793 1.00 . B B . -3 PRO HB3 1 1
17 46552 2 2 2 PRO HD2 H 16.764 -20.007 39.117 1.00 . B B . -3 PRO HD2 1 1
17 46553 2 2 2 PRO HD3 H 17.741 -20.848 40.359 1.00 . B B . -3 PRO HD3 1 1
17 46554 2 2 2 PRO HG2 H 17.664 -21.826 37.861 1.00 . B B . -3 PRO HG2 1 1
17 46555 2 2 2 PRO HG3 H 19.202 -21.777 38.780 1.00 . B B . -3 PRO HG3 1 1
17 46556 2 2 2 PRO N N 18.625 -19.122 39.494 1.00 . B B . -3 PRO N 1 1
17 46557 2 2 2 PRO O O 18.257 -17.028 37.636 1.00 . B B . -3 PRO O 1 1
17 46558 2 2 3 GLY C C 19.353 -16.067 34.799 1.00 . B B . -2 GLY C 1 1
17 46559 2 2 3 GLY CA C 20.334 -16.061 35.982 1.00 . B B . -2 GLY CA 1 1
17 46560 2 2 3 GLY H H 21.154 -17.881 36.754 1.00 . B B . -2 GLY H 1 1
17 46561 2 2 3 GLY HA2 H 20.071 -15.219 36.625 1.00 . B B . -2 GLY HA2 1 1
17 46562 2 2 3 GLY HA3 H 21.339 -15.900 35.587 1.00 . B B . -2 GLY HA3 1 1
17 46563 2 2 3 GLY N N 20.328 -17.294 36.789 1.00 . B B . -2 GLY N 1 1
17 46564 2 2 3 GLY O O 19.154 -15.038 34.152 1.00 . B B . -2 GLY O 1 1
17 46565 2 2 4 SER C C 16.429 -16.419 33.920 1.00 . B B . -1 SER C 1 1
17 46566 2 2 4 SER CA C 17.606 -17.355 33.573 1.00 . B B . -1 SER CA 1 1
17 46567 2 2 4 SER CB C 17.168 -18.828 33.539 1.00 . B B . -1 SER CB 1 1
17 46568 2 2 4 SER H H 18.867 -17.959 35.191 1.00 . B B . -1 SER H 1 1
17 46569 2 2 4 SER HA H 17.962 -17.099 32.579 1.00 . B B . -1 SER HA 1 1
17 46570 2 2 4 SER HB2 H 18.053 -19.453 33.406 1.00 . B B . -1 SER HB2 1 1
17 46571 2 2 4 SER HB3 H 16.691 -19.095 34.485 1.00 . B B . -1 SER HB3 1 1
17 46572 2 2 4 SER HG H 16.042 -20.042 32.472 1.00 . B B . -1 SER HG 1 1
17 46573 2 2 4 SER N N 18.690 -17.198 34.554 1.00 . B B . -1 SER N 1 1
17 46574 2 2 4 SER O O 15.853 -15.780 33.043 1.00 . B B . -1 SER O 1 1
17 46575 2 2 4 SER OG O 16.269 -19.083 32.466 1.00 . B B . -1 SER OG 1 1
17 46576 2 2 5 GLU C C 15.516 -13.856 35.358 1.00 . B B . 1901 GLU C 1 1
17 46577 2 2 5 GLU CA C 15.195 -15.299 35.768 1.00 . B B . 1901 GLU CA 1 1
17 46578 2 2 5 GLU CB C 15.215 -15.415 37.303 1.00 . B B . 1901 GLU CB 1 1
17 46579 2 2 5 GLU CD C 14.666 -16.772 39.354 1.00 . B B . 1901 GLU CD 1 1
17 46580 2 2 5 GLU CG C 14.642 -16.740 37.824 1.00 . B B . 1901 GLU CG 1 1
17 46581 2 2 5 GLU H H 16.715 -16.776 35.886 1.00 . B B . 1901 GLU H 1 1
17 46582 2 2 5 GLU HA H 14.200 -15.547 35.390 1.00 . B B . 1901 GLU HA 1 1
17 46583 2 2 5 GLU HB2 H 16.249 -15.327 37.641 1.00 . B B . 1901 GLU HB2 1 1
17 46584 2 2 5 GLU HB3 H 14.639 -14.599 37.733 1.00 . B B . 1901 GLU HB3 1 1
17 46585 2 2 5 GLU HG2 H 13.618 -16.856 37.464 1.00 . B B . 1901 GLU HG2 1 1
17 46586 2 2 5 GLU HG3 H 15.233 -17.578 37.444 1.00 . B B . 1901 GLU HG3 1 1
17 46587 2 2 5 GLU N N 16.166 -16.249 35.220 1.00 . B B . 1901 GLU N 1 1
17 46588 2 2 5 GLU O O 14.642 -13.126 34.888 1.00 . B B . 1901 GLU O 1 1
17 46589 2 2 5 GLU OE1 O 15.722 -17.103 39.940 1.00 . B B . 1901 GLU OE1 1 1
17 46590 2 2 5 GLU OE2 O 13.632 -16.485 39.998 1.00 . B B . 1901 GLU OE2 1 1
17 46591 2 2 6 GLU C C 17.163 -11.757 33.718 1.00 . B B . 1902 GLU C 1 1
17 46592 2 2 6 GLU CA C 17.236 -12.078 35.221 1.00 . B B . 1902 GLU CA 1 1
17 46593 2 2 6 GLU CB C 18.658 -11.898 35.777 1.00 . B B . 1902 GLU CB 1 1
17 46594 2 2 6 GLU CD C 20.575 -10.327 36.293 1.00 . B B . 1902 GLU CD 1 1
17 46595 2 2 6 GLU CG C 19.174 -10.457 35.677 1.00 . B B . 1902 GLU CG 1 1
17 46596 2 2 6 GLU H H 17.450 -14.101 35.873 1.00 . B B . 1902 GLU H 1 1
17 46597 2 2 6 GLU HA H 16.582 -11.381 35.745 1.00 . B B . 1902 GLU HA 1 1
17 46598 2 2 6 GLU HB2 H 18.656 -12.197 36.828 1.00 . B B . 1902 GLU HB2 1 1
17 46599 2 2 6 GLU HB3 H 19.340 -12.554 35.232 1.00 . B B . 1902 GLU HB3 1 1
17 46600 2 2 6 GLU HG2 H 19.213 -10.157 34.625 1.00 . B B . 1902 GLU HG2 1 1
17 46601 2 2 6 GLU HG3 H 18.477 -9.799 36.198 1.00 . B B . 1902 GLU HG3 1 1
17 46602 2 2 6 GLU N N 16.779 -13.439 35.506 1.00 . B B . 1902 GLU N 1 1
17 46603 2 2 6 GLU O O 16.648 -10.696 33.354 1.00 . B B . 1902 GLU O 1 1
17 46604 2 2 6 GLU OE1 O 21.578 -10.636 35.602 1.00 . B B . 1902 GLU OE1 1 1
17 46605 2 2 6 GLU OE2 O 20.687 -9.912 37.473 1.00 . B B . 1902 GLU OE2 1 1
17 46606 2 2 7 VAL C C 16.097 -12.562 30.865 1.00 . B B . 1903 VAL C 1 1
17 46607 2 2 7 VAL CA C 17.539 -12.455 31.385 1.00 . B B . 1903 VAL CA 1 1
17 46608 2 2 7 VAL CB C 18.494 -13.347 30.557 1.00 . B B . 1903 VAL CB 1 1
17 46609 2 2 7 VAL CG1 C 19.959 -13.078 30.950 1.00 . B B . 1903 VAL CG1 1 1
17 46610 2 2 7 VAL CG2 C 18.186 -14.847 30.675 1.00 . B B . 1903 VAL CG2 1 1
17 46611 2 2 7 VAL H H 18.041 -13.515 33.221 1.00 . B B . 1903 VAL H 1 1
17 46612 2 2 7 VAL HA H 17.860 -11.428 31.200 1.00 . B B . 1903 VAL HA 1 1
17 46613 2 2 7 VAL HB H 18.379 -13.069 29.507 1.00 . B B . 1903 VAL HB 1 1
17 46614 2 2 7 VAL HG11 H 20.631 -13.639 30.299 1.00 . B B . 1903 VAL HG11 1 1
17 46615 2 2 7 VAL HG12 H 20.174 -12.013 30.843 1.00 . B B . 1903 VAL HG12 1 1
17 46616 2 2 7 VAL HG13 H 20.139 -13.369 31.984 1.00 . B B . 1903 VAL HG13 1 1
17 46617 2 2 7 VAL HG21 H 18.305 -15.159 31.710 1.00 . B B . 1903 VAL HG21 1 1
17 46618 2 2 7 VAL HG22 H 17.173 -15.053 30.337 1.00 . B B . 1903 VAL HG22 1 1
17 46619 2 2 7 VAL HG23 H 18.873 -15.422 30.059 1.00 . B B . 1903 VAL HG23 1 1
17 46620 2 2 7 VAL N N 17.625 -12.663 32.849 1.00 . B B . 1903 VAL N 1 1
17 46621 2 2 7 VAL O O 15.756 -11.866 29.910 1.00 . B B . 1903 VAL O 1 1
17 46622 2 2 8 SER C C 13.086 -12.090 31.461 1.00 . B B . 1904 SER C 1 1
17 46623 2 2 8 SER CA C 13.797 -13.414 31.159 1.00 . B B . 1904 SER CA 1 1
17 46624 2 2 8 SER CB C 13.090 -14.556 31.904 1.00 . B B . 1904 SER CB 1 1
17 46625 2 2 8 SER H H 15.557 -13.945 32.260 1.00 . B B . 1904 SER H 1 1
17 46626 2 2 8 SER HA H 13.686 -13.591 30.090 1.00 . B B . 1904 SER HA 1 1
17 46627 2 2 8 SER HB2 H 13.282 -14.485 32.977 1.00 . B B . 1904 SER HB2 1 1
17 46628 2 2 8 SER HB3 H 12.017 -14.470 31.742 1.00 . B B . 1904 SER HB3 1 1
17 46629 2 2 8 SER HG H 14.418 -15.976 31.780 1.00 . B B . 1904 SER HG 1 1
17 46630 2 2 8 SER N N 15.228 -13.354 31.503 1.00 . B B . 1904 SER N 1 1
17 46631 2 2 8 SER O O 12.411 -11.540 30.584 1.00 . B B . 1904 SER O 1 1
17 46632 2 2 8 SER OG O 13.525 -15.809 31.409 1.00 . B B . 1904 SER OG 1 1
17 46633 2 2 9 ALA C C 12.799 -9.152 32.088 1.00 . B B . 1905 ALA C 1 1
17 46634 2 2 9 ALA CA C 12.629 -10.292 33.104 1.00 . B B . 1905 ALA CA 1 1
17 46635 2 2 9 ALA CB C 13.176 -9.913 34.491 1.00 . B B . 1905 ALA CB 1 1
17 46636 2 2 9 ALA H H 13.886 -12.007 33.332 1.00 . B B . 1905 ALA H 1 1
17 46637 2 2 9 ALA HA H 11.561 -10.487 33.197 1.00 . B B . 1905 ALA HA 1 1
17 46638 2 2 9 ALA HB1 H 12.684 -9.011 34.859 1.00 . B B . 1905 ALA HB1 1 1
17 46639 2 2 9 ALA HB2 H 12.993 -10.723 35.198 1.00 . B B . 1905 ALA HB2 1 1
17 46640 2 2 9 ALA HB3 H 14.245 -9.720 34.432 1.00 . B B . 1905 ALA HB3 1 1
17 46641 2 2 9 ALA N N 13.281 -11.529 32.667 1.00 . B B . 1905 ALA N 1 1
17 46642 2 2 9 ALA O O 11.821 -8.489 31.729 1.00 . B B . 1905 ALA O 1 1
17 46643 2 2 10 MET C C 13.539 -8.080 29.228 1.00 . B B . 1906 MET C 1 1
17 46644 2 2 10 MET CA C 14.335 -7.970 30.538 1.00 . B B . 1906 MET CA 1 1
17 46645 2 2 10 MET CB C 15.848 -7.953 30.274 1.00 . B B . 1906 MET CB 1 1
17 46646 2 2 10 MET CE C 18.982 -8.859 31.146 1.00 . B B . 1906 MET CE 1 1
17 46647 2 2 10 MET CG C 16.610 -7.480 31.525 1.00 . B B . 1906 MET CG 1 1
17 46648 2 2 10 MET H H 14.749 -9.601 31.873 1.00 . B B . 1906 MET H 1 1
17 46649 2 2 10 MET HA H 14.072 -7.002 30.955 1.00 . B B . 1906 MET HA 1 1
17 46650 2 2 10 MET HB2 H 16.192 -8.947 29.980 1.00 . B B . 1906 MET HB2 1 1
17 46651 2 2 10 MET HB3 H 16.065 -7.255 29.466 1.00 . B B . 1906 MET HB3 1 1
17 46652 2 2 10 MET HE1 H 18.731 -9.421 32.047 1.00 . B B . 1906 MET HE1 1 1
17 46653 2 2 10 MET HE2 H 18.535 -9.340 30.272 1.00 . B B . 1906 MET HE2 1 1
17 46654 2 2 10 MET HE3 H 20.069 -8.864 31.032 1.00 . B B . 1906 MET HE3 1 1
17 46655 2 2 10 MET HG2 H 16.160 -6.547 31.858 1.00 . B B . 1906 MET HG2 1 1
17 46656 2 2 10 MET HG3 H 16.485 -8.209 32.328 1.00 . B B . 1906 MET HG3 1 1
17 46657 2 2 10 MET N N 14.009 -9.001 31.534 1.00 . B B . 1906 MET N 1 1
17 46658 2 2 10 MET O O 13.336 -7.058 28.574 1.00 . B B . 1906 MET O 1 1
17 46659 2 2 10 MET SD S 18.383 -7.161 31.297 1.00 . B B . 1906 MET SD 1 1
17 46660 2 2 11 VAL C C 10.804 -8.998 27.797 1.00 . B B . 1907 VAL C 1 1
17 46661 2 2 11 VAL CA C 12.257 -9.475 27.620 1.00 . B B . 1907 VAL CA 1 1
17 46662 2 2 11 VAL CB C 12.306 -10.944 27.131 1.00 . B B . 1907 VAL CB 1 1
17 46663 2 2 11 VAL CG1 C 11.597 -11.119 25.777 1.00 . B B . 1907 VAL CG1 1 1
17 46664 2 2 11 VAL CG2 C 13.759 -11.438 26.960 1.00 . B B . 1907 VAL CG2 1 1
17 46665 2 2 11 VAL H H 13.174 -10.059 29.482 1.00 . B B . 1907 VAL H 1 1
17 46666 2 2 11 VAL HA H 12.714 -8.870 26.839 1.00 . B B . 1907 VAL HA 1 1
17 46667 2 2 11 VAL HB H 11.810 -11.575 27.869 1.00 . B B . 1907 VAL HB 1 1
17 46668 2 2 11 VAL HG11 H 12.033 -10.454 25.030 1.00 . B B . 1907 VAL HG11 1 1
17 46669 2 2 11 VAL HG12 H 11.704 -12.148 25.440 1.00 . B B . 1907 VAL HG12 1 1
17 46670 2 2 11 VAL HG13 H 10.539 -10.905 25.877 1.00 . B B . 1907 VAL HG13 1 1
17 46671 2 2 11 VAL HG21 H 14.297 -10.810 26.248 1.00 . B B . 1907 VAL HG21 1 1
17 46672 2 2 11 VAL HG22 H 14.283 -11.419 27.911 1.00 . B B . 1907 VAL HG22 1 1
17 46673 2 2 11 VAL HG23 H 13.755 -12.468 26.595 1.00 . B B . 1907 VAL HG23 1 1
17 46674 2 2 11 VAL N N 13.039 -9.267 28.858 1.00 . B B . 1907 VAL N 1 1
17 46675 2 2 11 VAL O O 10.209 -8.457 26.867 1.00 . B B . 1907 VAL O 1 1
17 46676 2 2 12 ILE C C 9.007 -7.067 29.543 1.00 . B B . 1908 ILE C 1 1
17 46677 2 2 12 ILE CA C 8.914 -8.587 29.347 1.00 . B B . 1908 ILE CA 1 1
17 46678 2 2 12 ILE CB C 8.354 -9.304 30.599 1.00 . B B . 1908 ILE CB 1 1
17 46679 2 2 12 ILE CD1 C 8.081 -11.667 31.564 1.00 . B B . 1908 ILE CD1 1 1
17 46680 2 2 12 ILE CG1 C 8.082 -10.798 30.300 1.00 . B B . 1908 ILE CG1 1 1
17 46681 2 2 12 ILE CG2 C 7.057 -8.640 31.109 1.00 . B B . 1908 ILE CG2 1 1
17 46682 2 2 12 ILE H H 10.775 -9.614 29.723 1.00 . B B . 1908 ILE H 1 1
17 46683 2 2 12 ILE HA H 8.212 -8.753 28.526 1.00 . B B . 1908 ILE HA 1 1
17 46684 2 2 12 ILE HB H 9.101 -9.236 31.390 1.00 . B B . 1908 ILE HB 1 1
17 46685 2 2 12 ILE HD11 H 7.304 -11.343 32.257 1.00 . B B . 1908 ILE HD11 1 1
17 46686 2 2 12 ILE HD12 H 7.897 -12.699 31.282 1.00 . B B . 1908 ILE HD12 1 1
17 46687 2 2 12 ILE HD13 H 9.053 -11.604 32.048 1.00 . B B . 1908 ILE HD13 1 1
17 46688 2 2 12 ILE HG12 H 7.134 -10.910 29.779 1.00 . B B . 1908 ILE HG12 1 1
17 46689 2 2 12 ILE HG13 H 8.859 -11.190 29.645 1.00 . B B . 1908 ILE HG13 1 1
17 46690 2 2 12 ILE HG21 H 6.314 -8.608 30.313 1.00 . B B . 1908 ILE HG21 1 1
17 46691 2 2 12 ILE HG22 H 6.649 -9.197 31.950 1.00 . B B . 1908 ILE HG22 1 1
17 46692 2 2 12 ILE HG23 H 7.255 -7.621 31.448 1.00 . B B . 1908 ILE HG23 1 1
17 46693 2 2 12 ILE N N 10.241 -9.139 29.005 1.00 . B B . 1908 ILE N 1 1
17 46694 2 2 12 ILE O O 8.171 -6.323 29.033 1.00 . B B . 1908 ILE O 1 1
17 46695 2 2 13 GLN C C 10.469 -4.347 29.243 1.00 . B B . 1909 GLN C 1 1
17 46696 2 2 13 GLN CA C 10.270 -5.180 30.520 1.00 . B B . 1909 GLN CA 1 1
17 46697 2 2 13 GLN CB C 11.482 -5.042 31.463 1.00 . B B . 1909 GLN CB 1 1
17 46698 2 2 13 GLN CD C 12.443 -5.882 33.718 1.00 . B B . 1909 GLN CD 1 1
17 46699 2 2 13 GLN CG C 11.193 -5.592 32.879 1.00 . B B . 1909 GLN CG 1 1
17 46700 2 2 13 GLN H H 10.703 -7.277 30.615 1.00 . B B . 1909 GLN H 1 1
17 46701 2 2 13 GLN HA H 9.387 -4.782 31.024 1.00 . B B . 1909 GLN HA 1 1
17 46702 2 2 13 GLN HB2 H 12.327 -5.572 31.022 1.00 . B B . 1909 GLN HB2 1 1
17 46703 2 2 13 GLN HB3 H 11.745 -3.986 31.565 1.00 . B B . 1909 GLN HB3 1 1
17 46704 2 2 13 GLN HE21 H 11.514 -5.457 35.484 1.00 . B B . 1909 GLN HE21 1 1
17 46705 2 2 13 GLN HE22 H 13.168 -6.002 35.590 1.00 . B B . 1909 GLN HE22 1 1
17 46706 2 2 13 GLN HG2 H 10.563 -4.879 33.404 1.00 . B B . 1909 GLN HG2 1 1
17 46707 2 2 13 GLN HG3 H 10.628 -6.524 32.819 1.00 . B B . 1909 GLN HG3 1 1
17 46708 2 2 13 GLN N N 10.056 -6.600 30.225 1.00 . B B . 1909 GLN N 1 1
17 46709 2 2 13 GLN NE2 N 12.345 -5.820 35.032 1.00 . B B . 1909 GLN NE2 1 1
17 46710 2 2 13 GLN O O 9.922 -3.250 29.145 1.00 . B B . 1909 GLN O 1 1
17 46711 2 2 13 GLN OE1 O 13.524 -6.180 33.222 1.00 . B B . 1909 GLN OE1 1 1
17 46712 2 2 14 ARG C C 10.102 -4.099 26.132 1.00 . B B . 1910 ARG C 1 1
17 46713 2 2 14 ARG CA C 11.393 -4.118 26.968 1.00 . B B . 1910 ARG CA 1 1
17 46714 2 2 14 ARG CB C 12.594 -4.678 26.177 1.00 . B B . 1910 ARG CB 1 1
17 46715 2 2 14 ARG CD C 13.678 -6.743 25.126 1.00 . B B . 1910 ARG CD 1 1
17 46716 2 2 14 ARG CG C 12.379 -6.099 25.626 1.00 . B B . 1910 ARG CG 1 1
17 46717 2 2 14 ARG CZ C 15.092 -5.256 23.660 1.00 . B B . 1910 ARG CZ 1 1
17 46718 2 2 14 ARG H H 11.678 -5.735 28.369 1.00 . B B . 1910 ARG H 1 1
17 46719 2 2 14 ARG HA H 11.631 -3.081 27.196 1.00 . B B . 1910 ARG HA 1 1
17 46720 2 2 14 ARG HB2 H 12.805 -4.013 25.334 1.00 . B B . 1910 ARG HB2 1 1
17 46721 2 2 14 ARG HB3 H 13.469 -4.679 26.827 1.00 . B B . 1910 ARG HB3 1 1
17 46722 2 2 14 ARG HD2 H 14.445 -6.683 25.898 1.00 . B B . 1910 ARG HD2 1 1
17 46723 2 2 14 ARG HD3 H 13.484 -7.803 24.953 1.00 . B B . 1910 ARG HD3 1 1
17 46724 2 2 14 ARG HE H 13.652 -6.472 23.027 1.00 . B B . 1910 ARG HE 1 1
17 46725 2 2 14 ARG HG2 H 11.981 -6.726 26.418 1.00 . B B . 1910 ARG HG2 1 1
17 46726 2 2 14 ARG HG3 H 11.649 -6.080 24.816 1.00 . B B . 1910 ARG HG3 1 1
17 46727 2 2 14 ARG HH11 H 15.660 -5.038 25.590 1.00 . B B . 1910 ARG HH11 1 1
17 46728 2 2 14 ARG HH12 H 16.536 -4.068 24.440 1.00 . B B . 1910 ARG HH12 1 1
17 46729 2 2 14 ARG HH21 H 14.780 -5.315 21.682 1.00 . B B . 1910 ARG HH21 1 1
17 46730 2 2 14 ARG HH22 H 16.034 -4.205 22.198 1.00 . B B . 1910 ARG HH22 1 1
17 46731 2 2 14 ARG N N 11.222 -4.837 28.247 1.00 . B B . 1910 ARG N 1 1
17 46732 2 2 14 ARG NE N 14.132 -6.148 23.864 1.00 . B B . 1910 ARG NE 1 1
17 46733 2 2 14 ARG NH1 N 15.810 -4.742 24.637 1.00 . B B . 1910 ARG NH1 1 1
17 46734 2 2 14 ARG NH2 N 15.323 -4.885 22.422 1.00 . B B . 1910 ARG NH2 1 1
17 46735 2 2 14 ARG O O 9.794 -3.077 25.518 1.00 . B B . 1910 ARG O 1 1
17 46736 2 2 15 ALA C C 6.969 -4.356 26.021 1.00 . B B . 1911 ALA C 1 1
17 46737 2 2 15 ALA CA C 8.051 -5.266 25.411 1.00 . B B . 1911 ALA CA 1 1
17 46738 2 2 15 ALA CB C 7.626 -6.738 25.385 1.00 . B B . 1911 ALA CB 1 1
17 46739 2 2 15 ALA H H 9.600 -5.968 26.703 1.00 . B B . 1911 ALA H 1 1
17 46740 2 2 15 ALA HA H 8.206 -4.938 24.378 1.00 . B B . 1911 ALA HA 1 1
17 46741 2 2 15 ALA HB1 H 8.387 -7.342 24.890 1.00 . B B . 1911 ALA HB1 1 1
17 46742 2 2 15 ALA HB2 H 7.483 -7.107 26.398 1.00 . B B . 1911 ALA HB2 1 1
17 46743 2 2 15 ALA HB3 H 6.685 -6.837 24.844 1.00 . B B . 1911 ALA HB3 1 1
17 46744 2 2 15 ALA N N 9.315 -5.176 26.147 1.00 . B B . 1911 ALA N 1 1
17 46745 2 2 15 ALA O O 6.219 -3.716 25.281 1.00 . B B . 1911 ALA O 1 1
17 46746 2 2 16 PHE C C 6.380 -1.841 27.849 1.00 . B B . 1912 PHE C 1 1
17 46747 2 2 16 PHE CA C 5.986 -3.324 28.027 1.00 . B B . 1912 PHE CA 1 1
17 46748 2 2 16 PHE CB C 5.866 -3.703 29.505 1.00 . B B . 1912 PHE CB 1 1
17 46749 2 2 16 PHE CD1 C 3.392 -3.429 29.899 1.00 . B B . 1912 PHE CD1 1 1
17 46750 2 2 16 PHE CD2 C 4.920 -1.881 31.001 1.00 . B B . 1912 PHE CD2 1 1
17 46751 2 2 16 PHE CE1 C 2.297 -2.758 30.465 1.00 . B B . 1912 PHE CE1 1 1
17 46752 2 2 16 PHE CE2 C 3.822 -1.208 31.571 1.00 . B B . 1912 PHE CE2 1 1
17 46753 2 2 16 PHE CG C 4.705 -2.995 30.168 1.00 . B B . 1912 PHE CG 1 1
17 46754 2 2 16 PHE CZ C 2.515 -1.653 31.304 1.00 . B B . 1912 PHE CZ 1 1
17 46755 2 2 16 PHE H H 7.512 -4.831 27.914 1.00 . B B . 1912 PHE H 1 1
17 46756 2 2 16 PHE HA H 5.000 -3.454 27.570 1.00 . B B . 1912 PHE HA 1 1
17 46757 2 2 16 PHE HB2 H 5.710 -4.779 29.580 1.00 . B B . 1912 PHE HB2 1 1
17 46758 2 2 16 PHE HB3 H 6.792 -3.463 30.030 1.00 . B B . 1912 PHE HB3 1 1
17 46759 2 2 16 PHE HD1 H 3.221 -4.277 29.251 1.00 . B B . 1912 PHE HD1 1 1
17 46760 2 2 16 PHE HD2 H 5.923 -1.538 31.209 1.00 . B B . 1912 PHE HD2 1 1
17 46761 2 2 16 PHE HE1 H 1.290 -3.091 30.257 1.00 . B B . 1912 PHE HE1 1 1
17 46762 2 2 16 PHE HE2 H 3.977 -0.349 32.206 1.00 . B B . 1912 PHE HE2 1 1
17 46763 2 2 16 PHE HZ H 1.676 -1.139 31.740 1.00 . B B . 1912 PHE HZ 1 1
17 46764 2 2 16 PHE N N 6.920 -4.228 27.352 1.00 . B B . 1912 PHE N 1 1
17 46765 2 2 16 PHE O O 5.518 -1.021 27.528 1.00 . B B . 1912 PHE O 1 1
17 46766 2 2 17 ARG C C 7.871 0.243 26.183 1.00 . B B . 1913 ARG C 1 1
17 46767 2 2 17 ARG CA C 8.172 -0.142 27.638 1.00 . B B . 1913 ARG CA 1 1
17 46768 2 2 17 ARG CB C 9.676 -0.037 27.944 1.00 . B B . 1913 ARG CB 1 1
17 46769 2 2 17 ARG CD C 11.440 0.023 29.791 1.00 . B B . 1913 ARG CD 1 1
17 46770 2 2 17 ARG CG C 9.939 0.036 29.461 1.00 . B B . 1913 ARG CG 1 1
17 46771 2 2 17 ARG CZ C 13.328 -1.576 29.383 1.00 . B B . 1913 ARG CZ 1 1
17 46772 2 2 17 ARG H H 8.339 -2.204 28.245 1.00 . B B . 1913 ARG H 1 1
17 46773 2 2 17 ARG HA H 7.632 0.571 28.262 1.00 . B B . 1913 ARG HA 1 1
17 46774 2 2 17 ARG HB2 H 10.197 -0.889 27.501 1.00 . B B . 1913 ARG HB2 1 1
17 46775 2 2 17 ARG HB3 H 10.074 0.871 27.488 1.00 . B B . 1913 ARG HB3 1 1
17 46776 2 2 17 ARG HD2 H 11.928 0.813 29.216 1.00 . B B . 1913 ARG HD2 1 1
17 46777 2 2 17 ARG HD3 H 11.571 0.229 30.856 1.00 . B B . 1913 ARG HD3 1 1
17 46778 2 2 17 ARG HE H 11.369 -2.037 29.325 1.00 . B B . 1913 ARG HE 1 1
17 46779 2 2 17 ARG HG2 H 9.512 0.962 29.844 1.00 . B B . 1913 ARG HG2 1 1
17 46780 2 2 17 ARG HG3 H 9.458 -0.800 29.967 1.00 . B B . 1913 ARG HG3 1 1
17 46781 2 2 17 ARG HH11 H 14.015 0.280 29.792 1.00 . B B . 1913 ARG HH11 1 1
17 46782 2 2 17 ARG HH12 H 15.246 -0.926 29.518 1.00 . B B . 1913 ARG HH12 1 1
17 46783 2 2 17 ARG HH21 H 13.038 -3.525 28.927 1.00 . B B . 1913 ARG HH21 1 1
17 46784 2 2 17 ARG HH22 H 14.711 -3.025 29.010 1.00 . B B . 1913 ARG HH22 1 1
17 46785 2 2 17 ARG N N 7.675 -1.496 27.947 1.00 . B B . 1913 ARG N 1 1
17 46786 2 2 17 ARG NE N 12.035 -1.287 29.479 1.00 . B B . 1913 ARG NE 1 1
17 46787 2 2 17 ARG NH1 N 14.263 -0.668 29.573 1.00 . B B . 1913 ARG NH1 1 1
17 46788 2 2 17 ARG NH2 N 13.714 -2.799 29.095 1.00 . B B . 1913 ARG NH2 1 1
17 46789 2 2 17 ARG O O 7.369 1.340 25.926 1.00 . B B . 1913 ARG O 1 1
17 46790 2 2 18 ARG C C 6.185 -0.284 23.694 1.00 . B B . 1914 ARG C 1 1
17 46791 2 2 18 ARG CA C 7.691 -0.539 23.821 1.00 . B B . 1914 ARG CA 1 1
17 46792 2 2 18 ARG CB C 8.133 -1.789 23.041 1.00 . B B . 1914 ARG CB 1 1
17 46793 2 2 18 ARG CD C 7.919 -3.153 20.904 1.00 . B B . 1914 ARG CD 1 1
17 46794 2 2 18 ARG CG C 7.756 -1.766 21.544 1.00 . B B . 1914 ARG CG 1 1
17 46795 2 2 18 ARG CZ C 7.061 -5.440 21.482 1.00 . B B . 1914 ARG CZ 1 1
17 46796 2 2 18 ARG H H 8.555 -1.536 25.512 1.00 . B B . 1914 ARG H 1 1
17 46797 2 2 18 ARG HA H 8.207 0.329 23.408 1.00 . B B . 1914 ARG HA 1 1
17 46798 2 2 18 ARG HB2 H 9.214 -1.884 23.130 1.00 . B B . 1914 ARG HB2 1 1
17 46799 2 2 18 ARG HB3 H 7.685 -2.661 23.503 1.00 . B B . 1914 ARG HB3 1 1
17 46800 2 2 18 ARG HD2 H 7.763 -3.071 19.826 1.00 . B B . 1914 ARG HD2 1 1
17 46801 2 2 18 ARG HD3 H 8.939 -3.497 21.072 1.00 . B B . 1914 ARG HD3 1 1
17 46802 2 2 18 ARG HE H 6.129 -3.734 21.898 1.00 . B B . 1914 ARG HE 1 1
17 46803 2 2 18 ARG HG2 H 6.720 -1.455 21.409 1.00 . B B . 1914 ARG HG2 1 1
17 46804 2 2 18 ARG HG3 H 8.398 -1.056 21.027 1.00 . B B . 1914 ARG HG3 1 1
17 46805 2 2 18 ARG HH11 H 8.690 -5.584 20.294 1.00 . B B . 1914 ARG HH11 1 1
17 46806 2 2 18 ARG HH12 H 8.078 -7.084 20.908 1.00 . B B . 1914 ARG HH12 1 1
17 46807 2 2 18 ARG HH21 H 5.378 -5.675 22.581 1.00 . B B . 1914 ARG HH21 1 1
17 46808 2 2 18 ARG HH22 H 6.250 -7.144 22.180 1.00 . B B . 1914 ARG HH22 1 1
17 46809 2 2 18 ARG N N 8.087 -0.683 25.234 1.00 . B B . 1914 ARG N 1 1
17 46810 2 2 18 ARG NE N 6.947 -4.120 21.455 1.00 . B B . 1914 ARG NE 1 1
17 46811 2 2 18 ARG NH1 N 8.038 -6.082 20.883 1.00 . B B . 1914 ARG NH1 1 1
17 46812 2 2 18 ARG NH2 N 6.170 -6.140 22.137 1.00 . B B . 1914 ARG NH2 1 1
17 46813 2 2 18 ARG O O 5.788 0.663 23.020 1.00 . B B . 1914 ARG O 1 1
17 46814 2 2 19 HIS C C 3.433 0.519 24.802 1.00 . B B . 1915 HIS C 1 1
17 46815 2 2 19 HIS CA C 3.875 -0.884 24.321 1.00 . B B . 1915 HIS CA 1 1
17 46816 2 2 19 HIS CB C 3.208 -2.002 25.134 1.00 . B B . 1915 HIS CB 1 1
17 46817 2 2 19 HIS CD2 C 1.018 -1.595 26.409 1.00 . B B . 1915 HIS CD2 1 1
17 46818 2 2 19 HIS CE1 C -0.431 -1.694 24.769 1.00 . B B . 1915 HIS CE1 1 1
17 46819 2 2 19 HIS CG C 1.710 -1.854 25.254 1.00 . B B . 1915 HIS CG 1 1
17 46820 2 2 19 HIS H H 5.697 -1.886 24.845 1.00 . B B . 1915 HIS H 1 1
17 46821 2 2 19 HIS HA H 3.531 -0.973 23.290 1.00 . B B . 1915 HIS HA 1 1
17 46822 2 2 19 HIS HB2 H 3.441 -2.956 24.667 1.00 . B B . 1915 HIS HB2 1 1
17 46823 2 2 19 HIS HB3 H 3.632 -2.013 26.137 1.00 . B B . 1915 HIS HB3 1 1
17 46824 2 2 19 HIS HD1 H 0.954 -2.124 23.257 1.00 . B B . 1915 HIS HD1 1 1
17 46825 2 2 19 HIS HD2 H 1.462 -1.502 27.393 1.00 . B B . 1915 HIS HD2 1 1
17 46826 2 2 19 HIS HE1 H -1.353 -1.687 24.193 1.00 . B B . 1915 HIS HE1 1 1
17 46827 2 2 19 HIS N N 5.332 -1.073 24.353 1.00 . B B . 1915 HIS N 1 1
17 46828 2 2 19 HIS ND1 N 0.782 -1.917 24.234 1.00 . B B . 1915 HIS ND1 1 1
17 46829 2 2 19 HIS NE2 N -0.343 -1.484 26.095 1.00 . B B . 1915 HIS NE2 1 1
17 46830 2 2 19 HIS O O 2.653 1.172 24.110 1.00 . B B . 1915 HIS O 1 1
17 46831 2 2 20 LEU C C 4.143 3.481 25.464 1.00 . B B . 1916 LEU C 1 1
17 46832 2 2 20 LEU CA C 3.647 2.381 26.416 1.00 . B B . 1916 LEU CA 1 1
17 46833 2 2 20 LEU CB C 4.209 2.572 27.848 1.00 . B B . 1916 LEU CB 1 1
17 46834 2 2 20 LEU CD1 C 2.070 3.226 29.095 1.00 . B B . 1916 LEU CD1 1 1
17 46835 2 2 20 LEU CD2 C 2.672 0.805 28.891 1.00 . B B . 1916 LEU CD2 1 1
17 46836 2 2 20 LEU CG C 3.234 2.228 28.993 1.00 . B B . 1916 LEU CG 1 1
17 46837 2 2 20 LEU H H 4.590 0.445 26.468 1.00 . B B . 1916 LEU H 1 1
17 46838 2 2 20 LEU HA H 2.565 2.484 26.435 1.00 . B B . 1916 LEU HA 1 1
17 46839 2 2 20 LEU HB2 H 5.115 1.972 27.962 1.00 . B B . 1916 LEU HB2 1 1
17 46840 2 2 20 LEU HB3 H 4.497 3.614 27.979 1.00 . B B . 1916 LEU HB3 1 1
17 46841 2 2 20 LEU HD11 H 1.433 3.169 28.210 1.00 . B B . 1916 LEU HD11 1 1
17 46842 2 2 20 LEU HD12 H 2.460 4.237 29.190 1.00 . B B . 1916 LEU HD12 1 1
17 46843 2 2 20 LEU HD13 H 1.466 2.999 29.970 1.00 . B B . 1916 LEU HD13 1 1
17 46844 2 2 20 LEU HD21 H 2.062 0.592 29.770 1.00 . B B . 1916 LEU HD21 1 1
17 46845 2 2 20 LEU HD22 H 3.494 0.093 28.844 1.00 . B B . 1916 LEU HD22 1 1
17 46846 2 2 20 LEU HD23 H 2.041 0.706 28.007 1.00 . B B . 1916 LEU HD23 1 1
17 46847 2 2 20 LEU HG H 3.801 2.297 29.919 1.00 . B B . 1916 LEU HG 1 1
17 46848 2 2 20 LEU N N 3.966 1.028 25.922 1.00 . B B . 1916 LEU N 1 1
17 46849 2 2 20 LEU O O 3.423 4.454 25.216 1.00 . B B . 1916 LEU O 1 1
17 46850 2 2 21 LEU C C 5.083 4.277 22.607 1.00 . B B . 1917 LEU C 1 1
17 46851 2 2 21 LEU CA C 5.912 4.254 23.905 1.00 . B B . 1917 LEU CA 1 1
17 46852 2 2 21 LEU CB C 7.381 3.852 23.653 1.00 . B B . 1917 LEU CB 1 1
17 46853 2 2 21 LEU CD1 C 8.263 6.222 23.261 1.00 . B B . 1917 LEU CD1 1 1
17 46854 2 2 21 LEU CD2 C 9.585 4.225 22.517 1.00 . B B . 1917 LEU CD2 1 1
17 46855 2 2 21 LEU CG C 8.168 4.792 22.712 1.00 . B B . 1917 LEU CG 1 1
17 46856 2 2 21 LEU H H 5.903 2.525 25.169 1.00 . B B . 1917 LEU H 1 1
17 46857 2 2 21 LEU HA H 5.879 5.261 24.325 1.00 . B B . 1917 LEU HA 1 1
17 46858 2 2 21 LEU HB2 H 7.899 3.822 24.615 1.00 . B B . 1917 LEU HB2 1 1
17 46859 2 2 21 LEU HB3 H 7.402 2.847 23.235 1.00 . B B . 1917 LEU HB3 1 1
17 46860 2 2 21 LEU HD11 H 8.883 6.835 22.607 1.00 . B B . 1917 LEU HD11 1 1
17 46861 2 2 21 LEU HD12 H 8.706 6.207 24.256 1.00 . B B . 1917 LEU HD12 1 1
17 46862 2 2 21 LEU HD13 H 7.275 6.663 23.325 1.00 . B B . 1917 LEU HD13 1 1
17 46863 2 2 21 LEU HD21 H 9.532 3.221 22.091 1.00 . B B . 1917 LEU HD21 1 1
17 46864 2 2 21 LEU HD22 H 10.111 4.188 23.470 1.00 . B B . 1917 LEU HD22 1 1
17 46865 2 2 21 LEU HD23 H 10.137 4.867 21.830 1.00 . B B . 1917 LEU HD23 1 1
17 46866 2 2 21 LEU HG H 7.679 4.823 21.740 1.00 . B B . 1917 LEU HG 1 1
17 46867 2 2 21 LEU N N 5.344 3.326 24.893 1.00 . B B . 1917 LEU N 1 1
17 46868 2 2 21 LEU O O 4.848 5.345 22.047 1.00 . B B . 1917 LEU O 1 1
17 46869 2 2 22 GLN C C 2.307 3.574 21.287 1.00 . B B . 1918 GLN C 1 1
17 46870 2 2 22 GLN CA C 3.708 3.007 21.000 1.00 . B B . 1918 GLN CA 1 1
17 46871 2 2 22 GLN CB C 3.651 1.526 20.578 1.00 . B B . 1918 GLN CB 1 1
17 46872 2 2 22 GLN CD C 5.026 1.790 18.452 1.00 . B B . 1918 GLN CD 1 1
17 46873 2 2 22 GLN CG C 4.904 1.084 19.804 1.00 . B B . 1918 GLN CG 1 1
17 46874 2 2 22 GLN H H 4.876 2.274 22.635 1.00 . B B . 1918 GLN H 1 1
17 46875 2 2 22 GLN HA H 4.103 3.611 20.177 1.00 . B B . 1918 GLN HA 1 1
17 46876 2 2 22 GLN HB2 H 3.527 0.899 21.459 1.00 . B B . 1918 GLN HB2 1 1
17 46877 2 2 22 GLN HB3 H 2.783 1.357 19.943 1.00 . B B . 1918 GLN HB3 1 1
17 46878 2 2 22 GLN HE21 H 6.908 2.457 18.814 1.00 . B B . 1918 GLN HE21 1 1
17 46879 2 2 22 GLN HE22 H 6.206 2.907 17.274 1.00 . B B . 1918 GLN HE22 1 1
17 46880 2 2 22 GLN HG2 H 5.793 1.277 20.408 1.00 . B B . 1918 GLN HG2 1 1
17 46881 2 2 22 GLN HG3 H 4.851 0.008 19.629 1.00 . B B . 1918 GLN HG3 1 1
17 46882 2 2 22 GLN N N 4.594 3.123 22.156 1.00 . B B . 1918 GLN N 1 1
17 46883 2 2 22 GLN NE2 N 6.134 2.441 18.165 1.00 . B B . 1918 GLN NE2 1 1
17 46884 2 2 22 GLN O O 1.726 4.226 20.415 1.00 . B B . 1918 GLN O 1 1
17 46885 2 2 22 GLN OE1 O 4.106 1.805 17.641 1.00 . B B . 1918 GLN OE1 1 1
17 46886 2 2 23 ARG C C 0.419 5.389 23.088 1.00 . B B . 1919 ARG C 1 1
17 46887 2 2 23 ARG CA C 0.457 3.858 22.920 1.00 . B B . 1919 ARG CA 1 1
17 46888 2 2 23 ARG CB C 0.058 3.152 24.232 1.00 . B B . 1919 ARG CB 1 1
17 46889 2 2 23 ARG CD C -1.705 3.219 26.074 1.00 . B B . 1919 ARG CD 1 1
17 46890 2 2 23 ARG CG C -1.430 3.347 24.576 1.00 . B B . 1919 ARG CG 1 1
17 46891 2 2 23 ARG CZ C -1.341 1.610 27.932 1.00 . B B . 1919 ARG CZ 1 1
17 46892 2 2 23 ARG H H 2.290 2.792 23.156 1.00 . B B . 1919 ARG H 1 1
17 46893 2 2 23 ARG HA H -0.266 3.578 22.148 1.00 . B B . 1919 ARG HA 1 1
17 46894 2 2 23 ARG HB2 H 0.234 2.078 24.145 1.00 . B B . 1919 ARG HB2 1 1
17 46895 2 2 23 ARG HB3 H 0.674 3.536 25.048 1.00 . B B . 1919 ARG HB3 1 1
17 46896 2 2 23 ARG HD2 H -1.137 3.993 26.587 1.00 . B B . 1919 ARG HD2 1 1
17 46897 2 2 23 ARG HD3 H -2.767 3.409 26.251 1.00 . B B . 1919 ARG HD3 1 1
17 46898 2 2 23 ARG HE H -1.128 1.154 25.992 1.00 . B B . 1919 ARG HE 1 1
17 46899 2 2 23 ARG HG2 H -1.756 4.344 24.274 1.00 . B B . 1919 ARG HG2 1 1
17 46900 2 2 23 ARG HG3 H -2.031 2.618 24.027 1.00 . B B . 1919 ARG HG3 1 1
17 46901 2 2 23 ARG HH11 H -1.868 3.459 28.564 1.00 . B B . 1919 ARG HH11 1 1
17 46902 2 2 23 ARG HH12 H -1.652 2.278 29.829 1.00 . B B . 1919 ARG HH12 1 1
17 46903 2 2 23 ARG HH21 H -0.824 -0.321 27.639 1.00 . B B . 1919 ARG HH21 1 1
17 46904 2 2 23 ARG HH22 H -1.019 0.175 29.311 1.00 . B B . 1919 ARG HH22 1 1
17 46905 2 2 23 ARG N N 1.777 3.375 22.500 1.00 . B B . 1919 ARG N 1 1
17 46906 2 2 23 ARG NE N -1.350 1.902 26.635 1.00 . B B . 1919 ARG NE 1 1
17 46907 2 2 23 ARG NH1 N -1.636 2.518 28.838 1.00 . B B . 1919 ARG NH1 1 1
17 46908 2 2 23 ARG NH2 N -1.045 0.393 28.329 1.00 . B B . 1919 ARG NH2 1 1
17 46909 2 2 23 ARG O O -0.488 6.047 22.575 1.00 . B B . 1919 ARG O 1 1
17 46910 2 2 24 SER C C 2.517 8.219 24.090 1.00 . B B . 1920 SER C 1 1
17 46911 2 2 24 SER CA C 1.292 7.326 24.361 1.00 . B B . 1920 SER CA 1 1
17 46912 2 2 24 SER CB C 1.063 7.219 25.881 1.00 . B B . 1920 SER CB 1 1
17 46913 2 2 24 SER H H 2.077 5.340 24.214 1.00 . B B . 1920 SER H 1 1
17 46914 2 2 24 SER HA H 0.437 7.854 23.938 1.00 . B B . 1920 SER HA 1 1
17 46915 2 2 24 SER HB2 H 1.928 6.729 26.340 1.00 . B B . 1920 SER HB2 1 1
17 46916 2 2 24 SER HB3 H 0.976 8.223 26.301 1.00 . B B . 1920 SER HB3 1 1
17 46917 2 2 24 SER HG H -0.279 6.522 27.155 1.00 . B B . 1920 SER HG 1 1
17 46918 2 2 24 SER N N 1.390 5.961 23.801 1.00 . B B . 1920 SER N 1 1
17 46919 2 2 24 SER O O 2.580 9.346 24.600 1.00 . B B . 1920 SER O 1 1
17 46920 2 2 24 SER OG O -0.121 6.482 26.183 1.00 . B B . 1920 SER OG 1 1
17 46921 2 2 25 LEU C C 5.606 8.917 24.119 1.00 . B B . 1921 LEU C 1 1
17 46922 2 2 25 LEU CA C 4.743 8.451 22.922 1.00 . B B . 1921 LEU CA 1 1
17 46923 2 2 25 LEU CB C 4.379 9.605 21.946 1.00 . B B . 1921 LEU CB 1 1
17 46924 2 2 25 LEU CD1 C 4.944 8.447 19.742 1.00 . B B . 1921 LEU CD1 1 1
17 46925 2 2 25 LEU CD2 C 2.539 8.496 20.492 1.00 . B B . 1921 LEU CD2 1 1
17 46926 2 2 25 LEU CG C 3.884 9.233 20.526 1.00 . B B . 1921 LEU CG 1 1
17 46927 2 2 25 LEU H H 3.399 6.800 22.954 1.00 . B B . 1921 LEU H 1 1
17 46928 2 2 25 LEU HA H 5.377 7.749 22.382 1.00 . B B . 1921 LEU HA 1 1
17 46929 2 2 25 LEU HB2 H 3.623 10.236 22.414 1.00 . B B . 1921 LEU HB2 1 1
17 46930 2 2 25 LEU HB3 H 5.264 10.225 21.803 1.00 . B B . 1921 LEU HB3 1 1
17 46931 2 2 25 LEU HD11 H 5.080 7.455 20.174 1.00 . B B . 1921 LEU HD11 1 1
17 46932 2 2 25 LEU HD12 H 5.895 8.988 19.748 1.00 . B B . 1921 LEU HD12 1 1
17 46933 2 2 25 LEU HD13 H 4.622 8.328 18.708 1.00 . B B . 1921 LEU HD13 1 1
17 46934 2 2 25 LEU HD21 H 1.810 9.024 21.109 1.00 . B B . 1921 LEU HD21 1 1
17 46935 2 2 25 LEU HD22 H 2.650 7.471 20.846 1.00 . B B . 1921 LEU HD22 1 1
17 46936 2 2 25 LEU HD23 H 2.174 8.473 19.464 1.00 . B B . 1921 LEU HD23 1 1
17 46937 2 2 25 LEU HG H 3.737 10.173 19.997 1.00 . B B . 1921 LEU HG 1 1
17 46938 2 2 25 LEU N N 3.515 7.730 23.334 1.00 . B B . 1921 LEU N 1 1
17 46939 2 2 25 LEU O O 6.506 9.743 23.952 1.00 . B B . 1921 LEU O 1 1
17 46940 2 2 26 LYS C C 5.666 10.443 26.819 1.00 . B B . 1922 LYS C 1 1
17 46941 2 2 26 LYS CA C 5.841 8.920 26.618 1.00 . B B . 1922 LYS CA 1 1
17 46942 2 2 26 LYS CB C 7.261 8.355 26.865 1.00 . B B . 1922 LYS CB 1 1
17 46943 2 2 26 LYS CD C 8.550 6.280 27.609 1.00 . B B . 1922 LYS CD 1 1
17 46944 2 2 26 LYS CE C 8.423 4.959 28.387 1.00 . B B . 1922 LYS CE 1 1
17 46945 2 2 26 LYS CG C 7.173 6.872 27.266 1.00 . B B . 1922 LYS CG 1 1
17 46946 2 2 26 LYS H H 4.592 7.721 25.374 1.00 . B B . 1922 LYS H 1 1
17 46947 2 2 26 LYS HA H 5.201 8.504 27.403 1.00 . B B . 1922 LYS HA 1 1
17 46948 2 2 26 LYS HB2 H 7.878 8.469 25.975 1.00 . B B . 1922 LYS HB2 1 1
17 46949 2 2 26 LYS HB3 H 7.736 8.900 27.683 1.00 . B B . 1922 LYS HB3 1 1
17 46950 2 2 26 LYS HD2 H 9.096 6.102 26.679 1.00 . B B . 1922 LYS HD2 1 1
17 46951 2 2 26 LYS HD3 H 9.124 6.990 28.203 1.00 . B B . 1922 LYS HD3 1 1
17 46952 2 2 26 LYS HE2 H 7.707 4.305 27.875 1.00 . B B . 1922 LYS HE2 1 1
17 46953 2 2 26 LYS HE3 H 9.391 4.454 28.394 1.00 . B B . 1922 LYS HE3 1 1
17 46954 2 2 26 LYS HG2 H 6.516 6.795 28.131 1.00 . B B . 1922 LYS HG2 1 1
17 46955 2 2 26 LYS HG3 H 6.733 6.287 26.458 1.00 . B B . 1922 LYS HG3 1 1
17 46956 2 2 26 LYS HZ1 H 7.845 4.336 30.313 1.00 . B B . 1922 LYS HZ1 1 1
17 46957 2 2 26 LYS HZ2 H 7.103 5.692 29.815 1.00 . B B . 1922 LYS HZ2 1 1
17 46958 2 2 26 LYS HZ3 H 8.665 5.743 30.295 1.00 . B B . 1922 LYS HZ3 1 1
17 46959 2 2 26 LYS N N 5.315 8.424 25.332 1.00 . B B . 1922 LYS N 1 1
17 46960 2 2 26 LYS NZ N 7.980 5.198 29.791 1.00 . B B . 1922 LYS NZ 1 1
17 46961 2 2 26 LYS O O 6.473 11.114 27.471 1.00 . B B . 1922 LYS O 1 1
17 46962 2 2 27 HIS C C 3.689 12.497 28.055 1.00 . B B . 1923 HIS C 1 1
17 46963 2 2 27 HIS CA C 4.107 12.360 26.570 1.00 . B B . 1923 HIS CA 1 1
17 46964 2 2 27 HIS CB C 2.947 12.660 25.607 1.00 . B B . 1923 HIS CB 1 1
17 46965 2 2 27 HIS CD2 C 0.850 14.128 25.753 1.00 . B B . 1923 HIS CD2 1 1
17 46966 2 2 27 HIS CE1 C 1.745 16.071 26.247 1.00 . B B . 1923 HIS CE1 1 1
17 46967 2 2 27 HIS CG C 2.208 13.959 25.837 1.00 . B B . 1923 HIS CG 1 1
17 46968 2 2 27 HIS H H 3.971 10.396 25.737 1.00 . B B . 1923 HIS H 1 1
17 46969 2 2 27 HIS HA H 4.913 13.068 26.377 1.00 . B B . 1923 HIS HA 1 1
17 46970 2 2 27 HIS HB2 H 3.332 12.659 24.589 1.00 . B B . 1923 HIS HB2 1 1
17 46971 2 2 27 HIS HB3 H 2.216 11.858 25.686 1.00 . B B . 1923 HIS HB3 1 1
17 46972 2 2 27 HIS HD1 H 3.734 15.395 26.305 1.00 . B B . 1923 HIS HD1 1 1
17 46973 2 2 27 HIS HD2 H 0.134 13.344 25.530 1.00 . B B . 1923 HIS HD2 1 1
17 46974 2 2 27 HIS HE1 H 1.874 17.114 26.511 1.00 . B B . 1923 HIS HE1 1 1
17 46975 2 2 27 HIS N N 4.582 11.003 26.273 1.00 . B B . 1923 HIS N 1 1
17 46976 2 2 27 HIS ND1 N 2.749 15.188 26.139 1.00 . B B . 1923 HIS ND1 1 1
17 46977 2 2 27 HIS NE2 N 0.559 15.471 26.023 1.00 . B B . 1923 HIS NE2 1 1
17 46978 2 2 27 HIS O O 3.068 11.583 28.617 1.00 . B B . 1923 HIS O 1 1
17 46979 2 2 28 ALA C C 3.162 15.411 30.201 1.00 . B B . 1924 ALA C 1 1
17 46980 2 2 28 ALA CA C 3.678 13.965 30.069 1.00 . B B . 1924 ALA CA 1 1
17 46981 2 2 28 ALA CB C 4.919 13.718 30.946 1.00 . B B . 1924 ALA CB 1 1
17 46982 2 2 28 ALA H H 4.523 14.336 28.151 1.00 . B B . 1924 ALA H 1 1
17 46983 2 2 28 ALA HA H 2.877 13.305 30.416 1.00 . B B . 1924 ALA HA 1 1
17 46984 2 2 28 ALA HB1 H 5.294 12.704 30.784 1.00 . B B . 1924 ALA HB1 1 1
17 46985 2 2 28 ALA HB2 H 5.700 14.435 30.701 1.00 . B B . 1924 ALA HB2 1 1
17 46986 2 2 28 ALA HB3 H 4.666 13.833 31.999 1.00 . B B . 1924 ALA HB3 1 1
17 46987 2 2 28 ALA N N 4.015 13.630 28.685 1.00 . B B . 1924 ALA N 1 1
17 46988 2 2 28 ALA O O 3.137 16.171 29.231 1.00 . B B . 1924 ALA O 1 1
17 46989 2 2 29 SER C C 2.841 18.363 31.361 1.00 . B B . 1925 SER C 1 1
17 46990 2 2 29 SER CA C 2.052 17.077 31.694 1.00 . B B . 1925 SER CA 1 1
17 46991 2 2 29 SER CB C 1.655 17.101 33.181 1.00 . B B . 1925 SER CB 1 1
17 46992 2 2 29 SER H H 2.781 15.132 32.166 1.00 . B B . 1925 SER H 1 1
17 46993 2 2 29 SER HA H 1.137 17.111 31.106 1.00 . B B . 1925 SER HA 1 1
17 46994 2 2 29 SER HB2 H 2.558 17.193 33.789 1.00 . B B . 1925 SER HB2 1 1
17 46995 2 2 29 SER HB3 H 1.013 17.964 33.370 1.00 . B B . 1925 SER HB3 1 1
17 46996 2 2 29 SER HG H 0.716 15.979 34.496 1.00 . B B . 1925 SER HG 1 1
17 46997 2 2 29 SER N N 2.755 15.807 31.411 1.00 . B B . 1925 SER N 1 1
17 46998 2 2 29 SER O O 2.250 19.436 31.207 1.00 . B B . 1925 SER O 1 1
17 46999 2 2 29 SER OG O 0.958 15.914 33.555 1.00 . B B . 1925 SER OG 1 1
17 47000 2 2 30 PHE C C 6.011 18.949 29.656 1.00 . B B . 1926 PHE C 1 1
17 47001 2 2 30 PHE CA C 5.075 19.349 30.822 1.00 . B B . 1926 PHE CA 1 1
17 47002 2 2 30 PHE CB C 5.863 19.806 32.067 1.00 . B B . 1926 PHE CB 1 1
17 47003 2 2 30 PHE CD1 C 5.737 22.336 31.912 1.00 . B B . 1926 PHE CD1 1 1
17 47004 2 2 30 PHE CD2 C 7.931 21.285 31.882 1.00 . B B . 1926 PHE CD2 1 1
17 47005 2 2 30 PHE CE1 C 6.339 23.604 31.807 1.00 . B B . 1926 PHE CE1 1 1
17 47006 2 2 30 PHE CE2 C 8.536 22.549 31.771 1.00 . B B . 1926 PHE CE2 1 1
17 47007 2 2 30 PHE CG C 6.528 21.172 31.946 1.00 . B B . 1926 PHE CG 1 1
17 47008 2 2 30 PHE CZ C 7.740 23.709 31.734 1.00 . B B . 1926 PHE CZ 1 1
17 47009 2 2 30 PHE H H 4.586 17.360 31.426 1.00 . B B . 1926 PHE H 1 1
17 47010 2 2 30 PHE HA H 4.475 20.186 30.468 1.00 . B B . 1926 PHE HA 1 1
17 47011 2 2 30 PHE HB2 H 5.175 19.859 32.910 1.00 . B B . 1926 PHE HB2 1 1
17 47012 2 2 30 PHE HB3 H 6.609 19.054 32.316 1.00 . B B . 1926 PHE HB3 1 1
17 47013 2 2 30 PHE HD1 H 4.658 22.258 31.971 1.00 . B B . 1926 PHE HD1 1 1
17 47014 2 2 30 PHE HD2 H 8.546 20.396 31.909 1.00 . B B . 1926 PHE HD2 1 1
17 47015 2 2 30 PHE HE1 H 5.726 24.495 31.781 1.00 . B B . 1926 PHE HE1 1 1
17 47016 2 2 30 PHE HE2 H 9.614 22.631 31.714 1.00 . B B . 1926 PHE HE2 1 1
17 47017 2 2 30 PHE HZ H 8.208 24.681 31.656 1.00 . B B . 1926 PHE HZ 1 1
17 47018 2 2 30 PHE N N 4.174 18.263 31.236 1.00 . B B . 1926 PHE N 1 1
17 47019 2 2 30 PHE O O 6.848 19.754 29.240 1.00 . B B . 1926 PHE O 1 1
17 47020 2 2 31 LEU C C 5.984 16.571 26.909 1.00 . B B . 1927 LEU C 1 1
17 47021 2 2 31 LEU CA C 6.779 17.122 28.109 1.00 . B B . 1927 LEU CA 1 1
17 47022 2 2 31 LEU CB C 7.664 16.037 28.776 1.00 . B B . 1927 LEU CB 1 1
17 47023 2 2 31 LEU CD1 C 9.208 15.266 30.590 1.00 . B B . 1927 LEU CD1 1 1
17 47024 2 2 31 LEU CD2 C 9.573 17.505 29.613 1.00 . B B . 1927 LEU CD2 1 1
17 47025 2 2 31 LEU CG C 8.502 16.479 29.990 1.00 . B B . 1927 LEU CG 1 1
17 47026 2 2 31 LEU H H 5.094 17.167 29.419 1.00 . B B . 1927 LEU H 1 1
17 47027 2 2 31 LEU HA H 7.434 17.894 27.704 1.00 . B B . 1927 LEU HA 1 1
17 47028 2 2 31 LEU HB2 H 7.026 15.214 29.090 1.00 . B B . 1927 LEU HB2 1 1
17 47029 2 2 31 LEU HB3 H 8.341 15.639 28.014 1.00 . B B . 1927 LEU HB3 1 1
17 47030 2 2 31 LEU HD11 H 9.772 15.574 31.468 1.00 . B B . 1927 LEU HD11 1 1
17 47031 2 2 31 LEU HD12 H 9.889 14.831 29.854 1.00 . B B . 1927 LEU HD12 1 1
17 47032 2 2 31 LEU HD13 H 8.473 14.518 30.887 1.00 . B B . 1927 LEU HD13 1 1
17 47033 2 2 31 LEU HD21 H 10.134 17.791 30.508 1.00 . B B . 1927 LEU HD21 1 1
17 47034 2 2 31 LEU HD22 H 9.110 18.398 29.195 1.00 . B B . 1927 LEU HD22 1 1
17 47035 2 2 31 LEU HD23 H 10.258 17.085 28.875 1.00 . B B . 1927 LEU HD23 1 1
17 47036 2 2 31 LEU HG H 7.853 16.905 30.751 1.00 . B B . 1927 LEU HG 1 1
17 47037 2 2 31 LEU N N 5.884 17.722 29.121 1.00 . B B . 1927 LEU N 1 1
17 47038 2 2 31 LEU O O 5.921 17.273 25.875 1.00 . B B . 1927 LEU O 1 1
17 47039 2 2 31 LEU OXT O 5.415 15.461 27.001 1.00 . B B . 1927 LEU OXT 1 1
18 47040 1 1 1 ALA C C 7.173 -15.072 4.285 1.00 . A A . 1 ALA C 1 1
18 47041 1 1 1 ALA CA C 8.316 -15.618 3.411 1.00 . A A . 1 ALA CA 1 1
18 47042 1 1 1 ALA CB C 7.801 -16.146 2.058 1.00 . A A . 1 ALA CB 1 1
18 47043 1 1 1 ALA H1 H 8.487 -17.441 4.356 1.00 . A A . 1 ALA H1 1 1
18 47044 1 1 1 ALA H2 H 9.458 -16.296 4.992 1.00 . A A . 1 ALA H2 1 1
18 47045 1 1 1 ALA H3 H 9.851 -16.991 3.559 1.00 . A A . 1 ALA H3 1 1
18 47046 1 1 1 ALA HA H 8.994 -14.785 3.200 1.00 . A A . 1 ALA HA 1 1
18 47047 1 1 1 ALA HB1 H 7.287 -15.352 1.520 1.00 . A A . 1 ALA HB1 1 1
18 47048 1 1 1 ALA HB2 H 8.644 -16.494 1.452 1.00 . A A . 1 ALA HB2 1 1
18 47049 1 1 1 ALA HB3 H 7.105 -16.978 2.207 1.00 . A A . 1 ALA HB3 1 1
18 47050 1 1 1 ALA N N 9.087 -16.660 4.130 1.00 . A A . 1 ALA N 1 1
18 47051 1 1 1 ALA O O 6.777 -15.706 5.269 1.00 . A A . 1 ALA O 1 1
18 47052 1 1 2 ASP C C 4.768 -12.241 3.725 1.00 . A A . 2 ASP C 1 1
18 47053 1 1 2 ASP CA C 5.522 -13.226 4.640 1.00 . A A . 2 ASP CA 1 1
18 47054 1 1 2 ASP CB C 6.081 -12.511 5.884 1.00 . A A . 2 ASP CB 1 1
18 47055 1 1 2 ASP CG C 4.974 -11.870 6.742 1.00 . A A . 2 ASP CG 1 1
18 47056 1 1 2 ASP H H 6.975 -13.470 3.078 1.00 . A A . 2 ASP H 1 1
18 47057 1 1 2 ASP HA H 4.806 -13.980 4.983 1.00 . A A . 2 ASP HA 1 1
18 47058 1 1 2 ASP HB2 H 6.619 -13.232 6.504 1.00 . A A . 2 ASP HB2 1 1
18 47059 1 1 2 ASP HB3 H 6.792 -11.748 5.564 1.00 . A A . 2 ASP HB3 1 1
18 47060 1 1 2 ASP N N 6.625 -13.905 3.928 1.00 . A A . 2 ASP N 1 1
18 47061 1 1 2 ASP O O 3.548 -12.343 3.598 1.00 . A A . 2 ASP O 1 1
18 47062 1 1 2 ASP OD1 O 4.075 -12.599 7.224 1.00 . A A . 2 ASP OD1 1 1
18 47063 1 1 2 ASP OD2 O 5.026 -10.634 6.952 1.00 . A A . 2 ASP OD2 1 1
18 47064 1 1 3 GLN C C 4.258 -9.233 2.469 1.00 . A A . 3 GLN C 1 1
18 47065 1 1 3 GLN CA C 5.068 -10.455 1.961 1.00 . A A . 3 GLN CA 1 1
18 47066 1 1 3 GLN CB C 4.320 -11.267 0.863 1.00 . A A . 3 GLN CB 1 1
18 47067 1 1 3 GLN CD C 3.841 -11.612 -1.642 1.00 . A A . 3 GLN CD 1 1
18 47068 1 1 3 GLN CG C 4.469 -10.712 -0.574 1.00 . A A . 3 GLN CG 1 1
18 47069 1 1 3 GLN H H 6.491 -11.308 3.287 1.00 . A A . 3 GLN H 1 1
18 47070 1 1 3 GLN HA H 5.977 -10.059 1.511 1.00 . A A . 3 GLN HA 1 1
18 47071 1 1 3 GLN HB2 H 4.721 -12.279 0.848 1.00 . A A . 3 GLN HB2 1 1
18 47072 1 1 3 GLN HB3 H 3.262 -11.332 1.117 1.00 . A A . 3 GLN HB3 1 1
18 47073 1 1 3 GLN HE21 H 4.803 -10.666 -3.161 1.00 . A A . 3 GLN HE21 1 1
18 47074 1 1 3 GLN HE22 H 3.730 -11.981 -3.612 1.00 . A A . 3 GLN HE22 1 1
18 47075 1 1 3 GLN HG2 H 4.014 -9.729 -0.648 1.00 . A A . 3 GLN HG2 1 1
18 47076 1 1 3 GLN HG3 H 5.534 -10.605 -0.793 1.00 . A A . 3 GLN HG3 1 1
18 47077 1 1 3 GLN N N 5.509 -11.351 3.047 1.00 . A A . 3 GLN N 1 1
18 47078 1 1 3 GLN NE2 N 4.147 -11.393 -2.908 1.00 . A A . 3 GLN NE2 1 1
18 47079 1 1 3 GLN O O 3.915 -9.138 3.652 1.00 . A A . 3 GLN O 1 1
18 47080 1 1 3 GLN OE1 O 3.058 -12.521 -1.378 1.00 . A A . 3 GLN OE1 1 1
18 47081 1 1 4 LEU C C 1.583 -7.728 2.285 1.00 . A A . 4 LEU C 1 1
18 47082 1 1 4 LEU CA C 2.956 -7.216 1.816 1.00 . A A . 4 LEU CA 1 1
18 47083 1 1 4 LEU CB C 2.719 -6.388 0.534 1.00 . A A . 4 LEU CB 1 1
18 47084 1 1 4 LEU CD1 C 3.421 -4.821 -1.247 1.00 . A A . 4 LEU CD1 1 1
18 47085 1 1 4 LEU CD2 C 4.473 -4.616 1.026 1.00 . A A . 4 LEU CD2 1 1
18 47086 1 1 4 LEU CG C 3.903 -5.585 -0.015 1.00 . A A . 4 LEU CG 1 1
18 47087 1 1 4 LEU H H 4.337 -8.358 0.644 1.00 . A A . 4 LEU H 1 1
18 47088 1 1 4 LEU HA H 3.340 -6.565 2.608 1.00 . A A . 4 LEU HA 1 1
18 47089 1 1 4 LEU HB2 H 2.366 -7.067 -0.247 1.00 . A A . 4 LEU HB2 1 1
18 47090 1 1 4 LEU HB3 H 1.907 -5.683 0.737 1.00 . A A . 4 LEU HB3 1 1
18 47091 1 1 4 LEU HD11 H 3.101 -5.537 -1.997 1.00 . A A . 4 LEU HD11 1 1
18 47092 1 1 4 LEU HD12 H 4.231 -4.211 -1.648 1.00 . A A . 4 LEU HD12 1 1
18 47093 1 1 4 LEU HD13 H 2.580 -4.175 -0.984 1.00 . A A . 4 LEU HD13 1 1
18 47094 1 1 4 LEU HD21 H 5.257 -4.000 0.584 1.00 . A A . 4 LEU HD21 1 1
18 47095 1 1 4 LEU HD22 H 4.898 -5.173 1.857 1.00 . A A . 4 LEU HD22 1 1
18 47096 1 1 4 LEU HD23 H 3.683 -3.977 1.411 1.00 . A A . 4 LEU HD23 1 1
18 47097 1 1 4 LEU HG H 4.680 -6.276 -0.333 1.00 . A A . 4 LEU HG 1 1
18 47098 1 1 4 LEU N N 3.930 -8.293 1.566 1.00 . A A . 4 LEU N 1 1
18 47099 1 1 4 LEU O O 1.171 -8.850 1.965 1.00 . A A . 4 LEU O 1 1
18 47100 1 1 5 THR C C -1.470 -6.494 2.125 1.00 . A A . 5 THR C 1 1
18 47101 1 1 5 THR CA C -0.606 -7.032 3.259 1.00 . A A . 5 THR CA 1 1
18 47102 1 1 5 THR CB C -0.984 -6.365 4.585 1.00 . A A . 5 THR CB 1 1
18 47103 1 1 5 THR CG2 C -0.199 -6.943 5.769 1.00 . A A . 5 THR CG2 1 1
18 47104 1 1 5 THR H H 1.204 -5.922 3.130 1.00 . A A . 5 THR H 1 1
18 47105 1 1 5 THR HA H -0.813 -8.099 3.360 1.00 . A A . 5 THR HA 1 1
18 47106 1 1 5 THR HB H -2.049 -6.512 4.776 1.00 . A A . 5 THR HB 1 1
18 47107 1 1 5 THR HG1 H -0.849 -4.604 5.373 1.00 . A A . 5 THR HG1 1 1
18 47108 1 1 5 THR HG21 H -0.303 -8.027 5.788 1.00 . A A . 5 THR HG21 1 1
18 47109 1 1 5 THR HG22 H -0.595 -6.535 6.700 1.00 . A A . 5 THR HG22 1 1
18 47110 1 1 5 THR HG23 H 0.853 -6.683 5.684 1.00 . A A . 5 THR HG23 1 1
18 47111 1 1 5 THR N N 0.825 -6.850 2.958 1.00 . A A . 5 THR N 1 1
18 47112 1 1 5 THR O O -1.048 -5.621 1.366 1.00 . A A . 5 THR O 1 1
18 47113 1 1 5 THR OG1 O -0.725 -4.984 4.495 1.00 . A A . 5 THR OG1 1 1
18 47114 1 1 6 GLU C C -3.990 -5.002 1.145 1.00 . A A . 6 GLU C 1 1
18 47115 1 1 6 GLU CA C -3.672 -6.504 1.013 1.00 . A A . 6 GLU CA 1 1
18 47116 1 1 6 GLU CB C -4.964 -7.336 1.084 1.00 . A A . 6 GLU CB 1 1
18 47117 1 1 6 GLU CD C -6.038 -9.604 0.776 1.00 . A A . 6 GLU CD 1 1
18 47118 1 1 6 GLU CG C -4.734 -8.804 0.695 1.00 . A A . 6 GLU CG 1 1
18 47119 1 1 6 GLU H H -3.005 -7.688 2.665 1.00 . A A . 6 GLU H 1 1
18 47120 1 1 6 GLU HA H -3.233 -6.661 0.030 1.00 . A A . 6 GLU HA 1 1
18 47121 1 1 6 GLU HB2 H -5.375 -7.281 2.093 1.00 . A A . 6 GLU HB2 1 1
18 47122 1 1 6 GLU HB3 H -5.696 -6.912 0.397 1.00 . A A . 6 GLU HB3 1 1
18 47123 1 1 6 GLU HG2 H -4.331 -8.852 -0.312 1.00 . A A . 6 GLU HG2 1 1
18 47124 1 1 6 GLU HG3 H -4.006 -9.257 1.365 1.00 . A A . 6 GLU HG3 1 1
18 47125 1 1 6 GLU N N -2.713 -6.963 2.028 1.00 . A A . 6 GLU N 1 1
18 47126 1 1 6 GLU O O -4.202 -4.320 0.142 1.00 . A A . 6 GLU O 1 1
18 47127 1 1 6 GLU OE1 O -6.784 -9.662 -0.235 1.00 . A A . 6 GLU OE1 1 1
18 47128 1 1 6 GLU OE2 O -6.338 -10.183 1.844 1.00 . A A . 6 GLU OE2 1 1
18 47129 1 1 7 GLU C C -2.944 -2.173 2.229 1.00 . A A . 7 GLU C 1 1
18 47130 1 1 7 GLU CA C -4.165 -3.028 2.633 1.00 . A A . 7 GLU CA 1 1
18 47131 1 1 7 GLU CB C -4.591 -2.788 4.090 1.00 . A A . 7 GLU CB 1 1
18 47132 1 1 7 GLU CD C -4.099 -2.938 6.563 1.00 . A A . 7 GLU CD 1 1
18 47133 1 1 7 GLU CG C -3.569 -3.219 5.148 1.00 . A A . 7 GLU CG 1 1
18 47134 1 1 7 GLU H H -3.789 -5.073 3.160 1.00 . A A . 7 GLU H 1 1
18 47135 1 1 7 GLU HA H -4.997 -2.699 2.010 1.00 . A A . 7 GLU HA 1 1
18 47136 1 1 7 GLU HB2 H -4.801 -1.723 4.213 1.00 . A A . 7 GLU HB2 1 1
18 47137 1 1 7 GLU HB3 H -5.515 -3.341 4.265 1.00 . A A . 7 GLU HB3 1 1
18 47138 1 1 7 GLU HG2 H -3.365 -4.287 5.047 1.00 . A A . 7 GLU HG2 1 1
18 47139 1 1 7 GLU HG3 H -2.635 -2.675 4.993 1.00 . A A . 7 GLU HG3 1 1
18 47140 1 1 7 GLU N N -3.968 -4.463 2.373 1.00 . A A . 7 GLU N 1 1
18 47141 1 1 7 GLU O O -3.128 -1.026 1.822 1.00 . A A . 7 GLU O 1 1
18 47142 1 1 7 GLU OE1 O -3.943 -1.796 7.063 1.00 . A A . 7 GLU OE1 1 1
18 47143 1 1 7 GLU OE2 O -4.682 -3.857 7.190 1.00 . A A . 7 GLU OE2 1 1
18 47144 1 1 8 GLN C C -0.540 -2.100 0.185 1.00 . A A . 8 GLN C 1 1
18 47145 1 1 8 GLN CA C -0.532 -2.048 1.717 1.00 . A A . 8 GLN CA 1 1
18 47146 1 1 8 GLN CB C 0.762 -2.681 2.244 1.00 . A A . 8 GLN CB 1 1
18 47147 1 1 8 GLN CD C 2.508 -2.747 4.058 1.00 . A A . 8 GLN CD 1 1
18 47148 1 1 8 GLN CG C 1.112 -2.249 3.673 1.00 . A A . 8 GLN CG 1 1
18 47149 1 1 8 GLN H H -1.611 -3.660 2.619 1.00 . A A . 8 GLN H 1 1
18 47150 1 1 8 GLN HA H -0.549 -0.987 1.987 1.00 . A A . 8 GLN HA 1 1
18 47151 1 1 8 GLN HB2 H 0.692 -3.773 2.192 1.00 . A A . 8 GLN HB2 1 1
18 47152 1 1 8 GLN HB3 H 1.579 -2.367 1.602 1.00 . A A . 8 GLN HB3 1 1
18 47153 1 1 8 GLN HE21 H 3.332 -0.903 3.921 1.00 . A A . 8 GLN HE21 1 1
18 47154 1 1 8 GLN HE22 H 4.428 -2.217 4.317 1.00 . A A . 8 GLN HE22 1 1
18 47155 1 1 8 GLN HG2 H 1.092 -1.161 3.738 1.00 . A A . 8 GLN HG2 1 1
18 47156 1 1 8 GLN HG3 H 0.379 -2.637 4.382 1.00 . A A . 8 GLN HG3 1 1
18 47157 1 1 8 GLN N N -1.716 -2.717 2.273 1.00 . A A . 8 GLN N 1 1
18 47158 1 1 8 GLN NE2 N 3.502 -1.880 4.104 1.00 . A A . 8 GLN NE2 1 1
18 47159 1 1 8 GLN O O -0.280 -1.089 -0.465 1.00 . A A . 8 GLN O 1 1
18 47160 1 1 8 GLN OE1 O 2.753 -3.927 4.265 1.00 . A A . 8 GLN OE1 1 1
18 47161 1 1 9 ILE C C -1.973 -2.392 -2.471 1.00 . A A . 9 ILE C 1 1
18 47162 1 1 9 ILE CA C -1.011 -3.430 -1.867 1.00 . A A . 9 ILE CA 1 1
18 47163 1 1 9 ILE CB C -1.424 -4.892 -2.177 1.00 . A A . 9 ILE CB 1 1
18 47164 1 1 9 ILE CD1 C -0.610 -7.332 -1.821 1.00 . A A . 9 ILE CD1 1 1
18 47165 1 1 9 ILE CG1 C -0.245 -5.840 -1.864 1.00 . A A . 9 ILE CG1 1 1
18 47166 1 1 9 ILE CG2 C -1.888 -5.060 -3.633 1.00 . A A . 9 ILE CG2 1 1
18 47167 1 1 9 ILE H H -1.072 -4.058 0.197 1.00 . A A . 9 ILE H 1 1
18 47168 1 1 9 ILE HA H -0.047 -3.238 -2.329 1.00 . A A . 9 ILE HA 1 1
18 47169 1 1 9 ILE HB H -2.259 -5.152 -1.533 1.00 . A A . 9 ILE HB 1 1
18 47170 1 1 9 ILE HD11 H -1.409 -7.496 -1.102 1.00 . A A . 9 ILE HD11 1 1
18 47171 1 1 9 ILE HD12 H -0.938 -7.680 -2.801 1.00 . A A . 9 ILE HD12 1 1
18 47172 1 1 9 ILE HD13 H 0.260 -7.906 -1.514 1.00 . A A . 9 ILE HD13 1 1
18 47173 1 1 9 ILE HG12 H 0.539 -5.691 -2.602 1.00 . A A . 9 ILE HG12 1 1
18 47174 1 1 9 ILE HG13 H 0.187 -5.589 -0.896 1.00 . A A . 9 ILE HG13 1 1
18 47175 1 1 9 ILE HG21 H -2.086 -6.104 -3.867 1.00 . A A . 9 ILE HG21 1 1
18 47176 1 1 9 ILE HG22 H -2.821 -4.515 -3.794 1.00 . A A . 9 ILE HG22 1 1
18 47177 1 1 9 ILE HG23 H -1.122 -4.677 -4.309 1.00 . A A . 9 ILE HG23 1 1
18 47178 1 1 9 ILE N N -0.888 -3.255 -0.404 1.00 . A A . 9 ILE N 1 1
18 47179 1 1 9 ILE O O -1.676 -1.820 -3.523 1.00 . A A . 9 ILE O 1 1
18 47180 1 1 10 ALA C C -3.526 0.355 -2.256 1.00 . A A . 10 ALA C 1 1
18 47181 1 1 10 ALA CA C -4.067 -1.091 -2.229 1.00 . A A . 10 ALA CA 1 1
18 47182 1 1 10 ALA CB C -5.300 -1.208 -1.321 1.00 . A A . 10 ALA CB 1 1
18 47183 1 1 10 ALA H H -3.256 -2.570 -0.919 1.00 . A A . 10 ALA H 1 1
18 47184 1 1 10 ALA HA H -4.372 -1.327 -3.251 1.00 . A A . 10 ALA HA 1 1
18 47185 1 1 10 ALA HB1 H -5.039 -0.965 -0.290 1.00 . A A . 10 ALA HB1 1 1
18 47186 1 1 10 ALA HB2 H -6.073 -0.512 -1.656 1.00 . A A . 10 ALA HB2 1 1
18 47187 1 1 10 ALA HB3 H -5.703 -2.222 -1.371 1.00 . A A . 10 ALA HB3 1 1
18 47188 1 1 10 ALA N N -3.083 -2.082 -1.789 1.00 . A A . 10 ALA N 1 1
18 47189 1 1 10 ALA O O -4.021 1.171 -3.033 1.00 . A A . 10 ALA O 1 1
18 47190 1 1 11 GLU C C -0.842 2.110 -2.584 1.00 . A A . 11 GLU C 1 1
18 47191 1 1 11 GLU CA C -1.855 1.992 -1.437 1.00 . A A . 11 GLU CA 1 1
18 47192 1 1 11 GLU CB C -1.155 2.248 -0.088 1.00 . A A . 11 GLU CB 1 1
18 47193 1 1 11 GLU CD C -1.409 2.768 2.377 1.00 . A A . 11 GLU CD 1 1
18 47194 1 1 11 GLU CG C -2.140 2.422 1.071 1.00 . A A . 11 GLU CG 1 1
18 47195 1 1 11 GLU H H -2.123 -0.045 -0.846 1.00 . A A . 11 GLU H 1 1
18 47196 1 1 11 GLU HA H -2.611 2.768 -1.570 1.00 . A A . 11 GLU HA 1 1
18 47197 1 1 11 GLU HB2 H -0.478 1.429 0.136 1.00 . A A . 11 GLU HB2 1 1
18 47198 1 1 11 GLU HB3 H -0.570 3.166 -0.169 1.00 . A A . 11 GLU HB3 1 1
18 47199 1 1 11 GLU HG2 H -2.843 3.223 0.824 1.00 . A A . 11 GLU HG2 1 1
18 47200 1 1 11 GLU HG3 H -2.709 1.505 1.201 1.00 . A A . 11 GLU HG3 1 1
18 47201 1 1 11 GLU N N -2.514 0.678 -1.440 1.00 . A A . 11 GLU N 1 1
18 47202 1 1 11 GLU O O -0.829 3.110 -3.306 1.00 . A A . 11 GLU O 1 1
18 47203 1 1 11 GLU OE1 O -0.833 1.854 3.018 1.00 . A A . 11 GLU OE1 1 1
18 47204 1 1 11 GLU OE2 O -1.406 3.957 2.776 1.00 . A A . 11 GLU OE2 1 1
18 47205 1 1 12 PHE C C 0.338 0.997 -5.270 1.00 . A A . 12 PHE C 1 1
18 47206 1 1 12 PHE CA C 0.980 1.060 -3.881 1.00 . A A . 12 PHE CA 1 1
18 47207 1 1 12 PHE CB C 1.953 -0.102 -3.660 1.00 . A A . 12 PHE CB 1 1
18 47208 1 1 12 PHE CD1 C 3.386 1.098 -1.934 1.00 . A A . 12 PHE CD1 1 1
18 47209 1 1 12 PHE CD2 C 2.725 -1.204 -1.508 1.00 . A A . 12 PHE CD2 1 1
18 47210 1 1 12 PHE CE1 C 4.042 1.136 -0.692 1.00 . A A . 12 PHE CE1 1 1
18 47211 1 1 12 PHE CE2 C 3.390 -1.167 -0.270 1.00 . A A . 12 PHE CE2 1 1
18 47212 1 1 12 PHE CG C 2.707 -0.069 -2.339 1.00 . A A . 12 PHE CG 1 1
18 47213 1 1 12 PHE CZ C 4.038 0.011 0.142 1.00 . A A . 12 PHE CZ 1 1
18 47214 1 1 12 PHE H H -0.060 0.282 -2.172 1.00 . A A . 12 PHE H 1 1
18 47215 1 1 12 PHE HA H 1.540 1.997 -3.839 1.00 . A A . 12 PHE HA 1 1
18 47216 1 1 12 PHE HB2 H 1.403 -1.043 -3.738 1.00 . A A . 12 PHE HB2 1 1
18 47217 1 1 12 PHE HB3 H 2.697 -0.086 -4.455 1.00 . A A . 12 PHE HB3 1 1
18 47218 1 1 12 PHE HD1 H 3.395 1.970 -2.570 1.00 . A A . 12 PHE HD1 1 1
18 47219 1 1 12 PHE HD2 H 2.198 -2.097 -1.812 1.00 . A A . 12 PHE HD2 1 1
18 47220 1 1 12 PHE HE1 H 4.543 2.044 -0.379 1.00 . A A . 12 PHE HE1 1 1
18 47221 1 1 12 PHE HE2 H 3.385 -2.036 0.373 1.00 . A A . 12 PHE HE2 1 1
18 47222 1 1 12 PHE HZ H 4.531 0.056 1.103 1.00 . A A . 12 PHE HZ 1 1
18 47223 1 1 12 PHE N N -0.011 1.080 -2.798 1.00 . A A . 12 PHE N 1 1
18 47224 1 1 12 PHE O O 0.897 1.545 -6.223 1.00 . A A . 12 PHE O 1 1
18 47225 1 1 13 LYS C C -1.969 1.818 -7.143 1.00 . A A . 13 LYS C 1 1
18 47226 1 1 13 LYS CA C -1.651 0.398 -6.634 1.00 . A A . 13 LYS CA 1 1
18 47227 1 1 13 LYS CB C -2.934 -0.418 -6.381 1.00 . A A . 13 LYS CB 1 1
18 47228 1 1 13 LYS CD C -4.852 -1.717 -7.400 1.00 . A A . 13 LYS CD 1 1
18 47229 1 1 13 LYS CE C -5.576 -2.170 -8.679 1.00 . A A . 13 LYS CE 1 1
18 47230 1 1 13 LYS CG C -3.681 -0.763 -7.681 1.00 . A A . 13 LYS CG 1 1
18 47231 1 1 13 LYS H H -1.233 -0.083 -4.591 1.00 . A A . 13 LYS H 1 1
18 47232 1 1 13 LYS HA H -1.073 -0.097 -7.414 1.00 . A A . 13 LYS HA 1 1
18 47233 1 1 13 LYS HB2 H -2.680 -1.351 -5.886 1.00 . A A . 13 LYS HB2 1 1
18 47234 1 1 13 LYS HB3 H -3.598 0.143 -5.714 1.00 . A A . 13 LYS HB3 1 1
18 47235 1 1 13 LYS HD2 H -4.460 -2.609 -6.907 1.00 . A A . 13 LYS HD2 1 1
18 47236 1 1 13 LYS HD3 H -5.564 -1.240 -6.727 1.00 . A A . 13 LYS HD3 1 1
18 47237 1 1 13 LYS HE2 H -4.842 -2.592 -9.375 1.00 . A A . 13 LYS HE2 1 1
18 47238 1 1 13 LYS HE3 H -6.272 -2.972 -8.409 1.00 . A A . 13 LYS HE3 1 1
18 47239 1 1 13 LYS HG2 H -4.053 0.154 -8.141 1.00 . A A . 13 LYS HG2 1 1
18 47240 1 1 13 LYS HG3 H -2.988 -1.244 -8.371 1.00 . A A . 13 LYS HG3 1 1
18 47241 1 1 13 LYS HZ1 H -5.701 -0.340 -9.659 1.00 . A A . 13 LYS HZ1 1 1
18 47242 1 1 13 LYS HZ2 H -7.010 -0.659 -8.729 1.00 . A A . 13 LYS HZ2 1 1
18 47243 1 1 13 LYS HZ3 H -6.815 -1.418 -10.156 1.00 . A A . 13 LYS HZ3 1 1
18 47244 1 1 13 LYS N N -0.858 0.409 -5.395 1.00 . A A . 13 LYS N 1 1
18 47245 1 1 13 LYS NZ N -6.325 -1.071 -9.346 1.00 . A A . 13 LYS NZ 1 1
18 47246 1 1 13 LYS O O -1.906 2.060 -8.349 1.00 . A A . 13 LYS O 1 1
18 47247 1 1 14 GLU C C -1.389 4.873 -7.208 1.00 . A A . 14 GLU C 1 1
18 47248 1 1 14 GLU CA C -2.596 4.144 -6.593 1.00 . A A . 14 GLU CA 1 1
18 47249 1 1 14 GLU CB C -3.130 4.874 -5.349 1.00 . A A . 14 GLU CB 1 1
18 47250 1 1 14 GLU CD C -4.319 6.922 -4.445 1.00 . A A . 14 GLU CD 1 1
18 47251 1 1 14 GLU CG C -3.722 6.251 -5.691 1.00 . A A . 14 GLU CG 1 1
18 47252 1 1 14 GLU H H -2.259 2.495 -5.262 1.00 . A A . 14 GLU H 1 1
18 47253 1 1 14 GLU HA H -3.388 4.126 -7.336 1.00 . A A . 14 GLU HA 1 1
18 47254 1 1 14 GLU HB2 H -3.913 4.268 -4.896 1.00 . A A . 14 GLU HB2 1 1
18 47255 1 1 14 GLU HB3 H -2.328 4.996 -4.622 1.00 . A A . 14 GLU HB3 1 1
18 47256 1 1 14 GLU HG2 H -2.940 6.885 -6.112 1.00 . A A . 14 GLU HG2 1 1
18 47257 1 1 14 GLU HG3 H -4.497 6.131 -6.451 1.00 . A A . 14 GLU HG3 1 1
18 47258 1 1 14 GLU N N -2.259 2.760 -6.241 1.00 . A A . 14 GLU N 1 1
18 47259 1 1 14 GLU O O -1.527 5.550 -8.228 1.00 . A A . 14 GLU O 1 1
18 47260 1 1 14 GLU OE1 O -3.579 7.613 -3.703 1.00 . A A . 14 GLU OE1 1 1
18 47261 1 1 14 GLU OE2 O -5.544 6.791 -4.205 1.00 . A A . 14 GLU OE2 1 1
18 47262 1 1 15 ALA C C 1.447 4.613 -8.527 1.00 . A A . 15 ALA C 1 1
18 47263 1 1 15 ALA CA C 1.045 5.268 -7.200 1.00 . A A . 15 ALA CA 1 1
18 47264 1 1 15 ALA CB C 2.170 5.161 -6.167 1.00 . A A . 15 ALA CB 1 1
18 47265 1 1 15 ALA H H -0.128 4.136 -5.806 1.00 . A A . 15 ALA H 1 1
18 47266 1 1 15 ALA HA H 0.873 6.327 -7.399 1.00 . A A . 15 ALA HA 1 1
18 47267 1 1 15 ALA HB1 H 1.869 5.664 -5.244 1.00 . A A . 15 ALA HB1 1 1
18 47268 1 1 15 ALA HB2 H 2.404 4.116 -5.963 1.00 . A A . 15 ALA HB2 1 1
18 47269 1 1 15 ALA HB3 H 3.062 5.651 -6.562 1.00 . A A . 15 ALA HB3 1 1
18 47270 1 1 15 ALA N N -0.186 4.692 -6.648 1.00 . A A . 15 ALA N 1 1
18 47271 1 1 15 ALA O O 1.799 5.315 -9.478 1.00 . A A . 15 ALA O 1 1
18 47272 1 1 16 PHE C C 0.756 2.837 -10.998 1.00 . A A . 16 PHE C 1 1
18 47273 1 1 16 PHE CA C 1.702 2.525 -9.820 1.00 . A A . 16 PHE CA 1 1
18 47274 1 1 16 PHE CB C 1.689 1.035 -9.442 1.00 . A A . 16 PHE CB 1 1
18 47275 1 1 16 PHE CD1 C 1.343 -0.406 -11.494 1.00 . A A . 16 PHE CD1 1 1
18 47276 1 1 16 PHE CD2 C 3.571 -0.280 -10.520 1.00 . A A . 16 PHE CD2 1 1
18 47277 1 1 16 PHE CE1 C 1.816 -1.312 -12.454 1.00 . A A . 16 PHE CE1 1 1
18 47278 1 1 16 PHE CE2 C 4.035 -1.213 -11.462 1.00 . A A . 16 PHE CE2 1 1
18 47279 1 1 16 PHE CG C 2.216 0.106 -10.516 1.00 . A A . 16 PHE CG 1 1
18 47280 1 1 16 PHE CZ C 3.156 -1.736 -12.427 1.00 . A A . 16 PHE CZ 1 1
18 47281 1 1 16 PHE H H 1.091 2.769 -7.782 1.00 . A A . 16 PHE H 1 1
18 47282 1 1 16 PHE HA H 2.713 2.791 -10.134 1.00 . A A . 16 PHE HA 1 1
18 47283 1 1 16 PHE HB2 H 2.307 0.892 -8.551 1.00 . A A . 16 PHE HB2 1 1
18 47284 1 1 16 PHE HB3 H 0.669 0.735 -9.176 1.00 . A A . 16 PHE HB3 1 1
18 47285 1 1 16 PHE HD1 H 0.301 -0.112 -11.506 1.00 . A A . 16 PHE HD1 1 1
18 47286 1 1 16 PHE HD2 H 4.253 0.123 -9.783 1.00 . A A . 16 PHE HD2 1 1
18 47287 1 1 16 PHE HE1 H 1.139 -1.693 -13.203 1.00 . A A . 16 PHE HE1 1 1
18 47288 1 1 16 PHE HE2 H 5.069 -1.519 -11.451 1.00 . A A . 16 PHE HE2 1 1
18 47289 1 1 16 PHE HZ H 3.513 -2.438 -13.166 1.00 . A A . 16 PHE HZ 1 1
18 47290 1 1 16 PHE N N 1.366 3.283 -8.611 1.00 . A A . 16 PHE N 1 1
18 47291 1 1 16 PHE O O 1.195 2.914 -12.146 1.00 . A A . 16 PHE O 1 1
18 47292 1 1 17 SER C C -1.280 4.704 -12.514 1.00 . A A . 17 SER C 1 1
18 47293 1 1 17 SER CA C -1.551 3.398 -11.733 1.00 . A A . 17 SER CA 1 1
18 47294 1 1 17 SER CB C -2.920 3.464 -11.044 1.00 . A A . 17 SER CB 1 1
18 47295 1 1 17 SER H H -0.837 2.957 -9.760 1.00 . A A . 17 SER H 1 1
18 47296 1 1 17 SER HA H -1.581 2.592 -12.468 1.00 . A A . 17 SER HA 1 1
18 47297 1 1 17 SER HB2 H -3.095 2.521 -10.519 1.00 . A A . 17 SER HB2 1 1
18 47298 1 1 17 SER HB3 H -2.906 4.267 -10.309 1.00 . A A . 17 SER HB3 1 1
18 47299 1 1 17 SER HG H -4.154 2.863 -12.467 1.00 . A A . 17 SER HG 1 1
18 47300 1 1 17 SER N N -0.527 3.084 -10.721 1.00 . A A . 17 SER N 1 1
18 47301 1 1 17 SER O O -1.589 4.784 -13.707 1.00 . A A . 17 SER O 1 1
18 47302 1 1 17 SER OG O -3.997 3.685 -11.942 1.00 . A A . 17 SER OG 1 1
18 47303 1 1 18 LEU C C 0.780 6.832 -13.632 1.00 . A A . 18 LEU C 1 1
18 47304 1 1 18 LEU CA C -0.332 6.988 -12.576 1.00 . A A . 18 LEU CA 1 1
18 47305 1 1 18 LEU CB C -0.071 8.092 -11.520 1.00 . A A . 18 LEU CB 1 1
18 47306 1 1 18 LEU CD1 C 2.175 9.269 -11.771 1.00 . A A . 18 LEU CD1 1 1
18 47307 1 1 18 LEU CD2 C 1.401 8.581 -9.504 1.00 . A A . 18 LEU CD2 1 1
18 47308 1 1 18 LEU CG C 1.379 8.204 -10.994 1.00 . A A . 18 LEU CG 1 1
18 47309 1 1 18 LEU H H -0.383 5.608 -10.926 1.00 . A A . 18 LEU H 1 1
18 47310 1 1 18 LEU HA H -1.225 7.284 -13.129 1.00 . A A . 18 LEU HA 1 1
18 47311 1 1 18 LEU HB2 H -0.366 9.053 -11.952 1.00 . A A . 18 LEU HB2 1 1
18 47312 1 1 18 LEU HB3 H -0.747 7.926 -10.680 1.00 . A A . 18 LEU HB3 1 1
18 47313 1 1 18 LEU HD11 H 3.158 9.388 -11.329 1.00 . A A . 18 LEU HD11 1 1
18 47314 1 1 18 LEU HD12 H 1.661 10.228 -11.731 1.00 . A A . 18 LEU HD12 1 1
18 47315 1 1 18 LEU HD13 H 2.296 8.968 -12.813 1.00 . A A . 18 LEU HD13 1 1
18 47316 1 1 18 LEU HD21 H 0.996 9.585 -9.363 1.00 . A A . 18 LEU HD21 1 1
18 47317 1 1 18 LEU HD22 H 2.426 8.530 -9.128 1.00 . A A . 18 LEU HD22 1 1
18 47318 1 1 18 LEU HD23 H 0.798 7.874 -8.941 1.00 . A A . 18 LEU HD23 1 1
18 47319 1 1 18 LEU HG H 1.878 7.247 -11.105 1.00 . A A . 18 LEU HG 1 1
18 47320 1 1 18 LEU N N -0.646 5.717 -11.896 1.00 . A A . 18 LEU N 1 1
18 47321 1 1 18 LEU O O 0.815 7.596 -14.602 1.00 . A A . 18 LEU O 1 1
18 47322 1 1 19 PHE C C 2.336 4.457 -15.465 1.00 . A A . 19 PHE C 1 1
18 47323 1 1 19 PHE CA C 2.743 5.495 -14.401 1.00 . A A . 19 PHE CA 1 1
18 47324 1 1 19 PHE CB C 3.952 5.019 -13.575 1.00 . A A . 19 PHE CB 1 1
18 47325 1 1 19 PHE CD1 C 5.158 7.223 -13.260 1.00 . A A . 19 PHE CD1 1 1
18 47326 1 1 19 PHE CD2 C 4.475 5.983 -11.281 1.00 . A A . 19 PHE CD2 1 1
18 47327 1 1 19 PHE CE1 C 5.678 8.241 -12.441 1.00 . A A . 19 PHE CE1 1 1
18 47328 1 1 19 PHE CE2 C 4.995 7.004 -10.468 1.00 . A A . 19 PHE CE2 1 1
18 47329 1 1 19 PHE CG C 4.542 6.093 -12.682 1.00 . A A . 19 PHE CG 1 1
18 47330 1 1 19 PHE CZ C 5.601 8.129 -11.046 1.00 . A A . 19 PHE CZ 1 1
18 47331 1 1 19 PHE H H 1.552 5.254 -12.647 1.00 . A A . 19 PHE H 1 1
18 47332 1 1 19 PHE HA H 3.035 6.396 -14.942 1.00 . A A . 19 PHE HA 1 1
18 47333 1 1 19 PHE HB2 H 3.652 4.167 -12.963 1.00 . A A . 19 PHE HB2 1 1
18 47334 1 1 19 PHE HB3 H 4.736 4.675 -14.252 1.00 . A A . 19 PHE HB3 1 1
18 47335 1 1 19 PHE HD1 H 5.230 7.315 -14.337 1.00 . A A . 19 PHE HD1 1 1
18 47336 1 1 19 PHE HD2 H 4.027 5.112 -10.828 1.00 . A A . 19 PHE HD2 1 1
18 47337 1 1 19 PHE HE1 H 6.117 9.118 -12.894 1.00 . A A . 19 PHE HE1 1 1
18 47338 1 1 19 PHE HE2 H 4.941 6.928 -9.395 1.00 . A A . 19 PHE HE2 1 1
18 47339 1 1 19 PHE HZ H 5.996 8.915 -10.416 1.00 . A A . 19 PHE HZ 1 1
18 47340 1 1 19 PHE N N 1.655 5.828 -13.471 1.00 . A A . 19 PHE N 1 1
18 47341 1 1 19 PHE O O 3.051 4.305 -16.456 1.00 . A A . 19 PHE O 1 1
18 47342 1 1 20 ASP C C -0.080 3.654 -17.409 1.00 . A A . 20 ASP C 1 1
18 47343 1 1 20 ASP CA C 0.597 2.858 -16.274 1.00 . A A . 20 ASP CA 1 1
18 47344 1 1 20 ASP CB C -0.352 1.879 -15.569 1.00 . A A . 20 ASP CB 1 1
18 47345 1 1 20 ASP CG C -1.097 0.926 -16.527 1.00 . A A . 20 ASP CG 1 1
18 47346 1 1 20 ASP H H 0.685 3.945 -14.443 1.00 . A A . 20 ASP H 1 1
18 47347 1 1 20 ASP HA H 1.394 2.263 -16.727 1.00 . A A . 20 ASP HA 1 1
18 47348 1 1 20 ASP HB2 H 0.235 1.282 -14.867 1.00 . A A . 20 ASP HB2 1 1
18 47349 1 1 20 ASP HB3 H -1.077 2.451 -14.995 1.00 . A A . 20 ASP HB3 1 1
18 47350 1 1 20 ASP N N 1.201 3.773 -15.293 1.00 . A A . 20 ASP N 1 1
18 47351 1 1 20 ASP O O -1.300 3.825 -17.458 1.00 . A A . 20 ASP O 1 1
18 47352 1 1 20 ASP OD1 O -0.633 0.684 -17.667 1.00 . A A . 20 ASP OD1 1 1
18 47353 1 1 20 ASP OD2 O -2.164 0.416 -16.111 1.00 . A A . 20 ASP OD2 1 1
18 47354 1 1 21 LYS C C -0.389 4.266 -20.577 1.00 . A A . 21 LYS C 1 1
18 47355 1 1 21 LYS CA C 0.357 5.012 -19.453 1.00 . A A . 21 LYS CA 1 1
18 47356 1 1 21 LYS CB C 1.624 5.729 -19.961 1.00 . A A . 21 LYS CB 1 1
18 47357 1 1 21 LYS CD C 4.024 5.472 -20.829 1.00 . A A . 21 LYS CD 1 1
18 47358 1 1 21 LYS CE C 4.748 5.753 -19.503 1.00 . A A . 21 LYS CE 1 1
18 47359 1 1 21 LYS CG C 2.673 4.780 -20.581 1.00 . A A . 21 LYS CG 1 1
18 47360 1 1 21 LYS H H 1.741 4.029 -18.160 1.00 . A A . 21 LYS H 1 1
18 47361 1 1 21 LYS HA H -0.330 5.773 -19.081 1.00 . A A . 21 LYS HA 1 1
18 47362 1 1 21 LYS HB2 H 1.333 6.463 -20.712 1.00 . A A . 21 LYS HB2 1 1
18 47363 1 1 21 LYS HB3 H 2.059 6.274 -19.118 1.00 . A A . 21 LYS HB3 1 1
18 47364 1 1 21 LYS HD2 H 4.646 4.812 -21.439 1.00 . A A . 21 LYS HD2 1 1
18 47365 1 1 21 LYS HD3 H 3.866 6.402 -21.376 1.00 . A A . 21 LYS HD3 1 1
18 47366 1 1 21 LYS HE2 H 4.128 6.403 -18.882 1.00 . A A . 21 LYS HE2 1 1
18 47367 1 1 21 LYS HE3 H 4.893 4.811 -18.966 1.00 . A A . 21 LYS HE3 1 1
18 47368 1 1 21 LYS HG2 H 2.836 3.922 -19.928 1.00 . A A . 21 LYS HG2 1 1
18 47369 1 1 21 LYS HG3 H 2.292 4.418 -21.538 1.00 . A A . 21 LYS HG3 1 1
18 47370 1 1 21 LYS HZ1 H 6.664 5.825 -20.295 1.00 . A A . 21 LYS HZ1 1 1
18 47371 1 1 21 LYS HZ2 H 6.548 6.537 -18.833 1.00 . A A . 21 LYS HZ2 1 1
18 47372 1 1 21 LYS HZ3 H 5.963 7.300 -20.160 1.00 . A A . 21 LYS HZ3 1 1
18 47373 1 1 21 LYS N N 0.750 4.160 -18.321 1.00 . A A . 21 LYS N 1 1
18 47374 1 1 21 LYS NZ N 6.065 6.396 -19.722 1.00 . A A . 21 LYS NZ 1 1
18 47375 1 1 21 LYS O O -1.049 4.894 -21.404 1.00 . A A . 21 LYS O 1 1
18 47376 1 1 22 ASP C C -2.345 1.543 -21.104 1.00 . A A . 22 ASP C 1 1
18 47377 1 1 22 ASP CA C -0.980 2.068 -21.598 1.00 . A A . 22 ASP CA 1 1
18 47378 1 1 22 ASP CB C -0.045 0.903 -21.960 1.00 . A A . 22 ASP CB 1 1
18 47379 1 1 22 ASP CG C -0.491 0.178 -23.244 1.00 . A A . 22 ASP CG 1 1
18 47380 1 1 22 ASP H H 0.253 2.489 -19.896 1.00 . A A . 22 ASP H 1 1
18 47381 1 1 22 ASP HA H -1.153 2.645 -22.507 1.00 . A A . 22 ASP HA 1 1
18 47382 1 1 22 ASP HB2 H 0.963 1.291 -22.121 1.00 . A A . 22 ASP HB2 1 1
18 47383 1 1 22 ASP HB3 H -0.010 0.203 -21.121 1.00 . A A . 22 ASP HB3 1 1
18 47384 1 1 22 ASP N N -0.307 2.930 -20.613 1.00 . A A . 22 ASP N 1 1
18 47385 1 1 22 ASP O O -3.192 1.165 -21.916 1.00 . A A . 22 ASP O 1 1
18 47386 1 1 22 ASP OD1 O -0.510 0.825 -24.320 1.00 . A A . 22 ASP OD1 1 1
18 47387 1 1 22 ASP OD2 O -0.802 -1.033 -23.183 1.00 . A A . 22 ASP OD2 1 1
18 47388 1 1 23 GLY C C -3.906 -0.449 -18.950 1.00 . A A . 23 GLY C 1 1
18 47389 1 1 23 GLY CA C -3.814 1.073 -19.137 1.00 . A A . 23 GLY CA 1 1
18 47390 1 1 23 GLY H H -1.823 1.848 -19.174 1.00 . A A . 23 GLY H 1 1
18 47391 1 1 23 GLY HA2 H -3.882 1.524 -18.148 1.00 . A A . 23 GLY HA2 1 1
18 47392 1 1 23 GLY HA3 H -4.668 1.382 -19.734 1.00 . A A . 23 GLY HA3 1 1
18 47393 1 1 23 GLY N N -2.574 1.536 -19.783 1.00 . A A . 23 GLY N 1 1
18 47394 1 1 23 GLY O O -4.990 -0.961 -18.672 1.00 . A A . 23 GLY O 1 1
18 47395 1 1 24 ASP C C -2.303 -3.274 -17.788 1.00 . A A . 24 ASP C 1 1
18 47396 1 1 24 ASP CA C -2.735 -2.648 -19.139 1.00 . A A . 24 ASP CA 1 1
18 47397 1 1 24 ASP CB C -1.790 -3.069 -20.282 1.00 . A A . 24 ASP CB 1 1
18 47398 1 1 24 ASP CG C -1.884 -4.566 -20.621 1.00 . A A . 24 ASP CG 1 1
18 47399 1 1 24 ASP H H -1.945 -0.656 -19.285 1.00 . A A . 24 ASP H 1 1
18 47400 1 1 24 ASP HA H -3.733 -3.030 -19.364 1.00 . A A . 24 ASP HA 1 1
18 47401 1 1 24 ASP HB2 H -2.057 -2.509 -21.178 1.00 . A A . 24 ASP HB2 1 1
18 47402 1 1 24 ASP HB3 H -0.767 -2.802 -20.009 1.00 . A A . 24 ASP HB3 1 1
18 47403 1 1 24 ASP N N -2.796 -1.176 -19.120 1.00 . A A . 24 ASP N 1 1
18 47404 1 1 24 ASP O O -2.267 -4.500 -17.653 1.00 . A A . 24 ASP O 1 1
18 47405 1 1 24 ASP OD1 O -2.996 -5.032 -20.973 1.00 . A A . 24 ASP OD1 1 1
18 47406 1 1 24 ASP OD2 O -0.841 -5.265 -20.582 1.00 . A A . 24 ASP OD2 1 1
18 47407 1 1 25 GLY C C 0.020 -3.059 -15.366 1.00 . A A . 25 GLY C 1 1
18 47408 1 1 25 GLY CA C -1.503 -2.887 -15.465 1.00 . A A . 25 GLY CA 1 1
18 47409 1 1 25 GLY H H -2.065 -1.448 -16.944 1.00 . A A . 25 GLY H 1 1
18 47410 1 1 25 GLY HA2 H -1.783 -2.127 -14.734 1.00 . A A . 25 GLY HA2 1 1
18 47411 1 1 25 GLY HA3 H -1.962 -3.837 -15.192 1.00 . A A . 25 GLY HA3 1 1
18 47412 1 1 25 GLY N N -1.977 -2.448 -16.785 1.00 . A A . 25 GLY N 1 1
18 47413 1 1 25 GLY O O 0.486 -3.752 -14.460 1.00 . A A . 25 GLY O 1 1
18 47414 1 1 26 THR C C 2.893 -1.131 -16.356 1.00 . A A . 26 THR C 1 1
18 47415 1 1 26 THR CA C 2.253 -2.521 -16.381 1.00 . A A . 26 THR CA 1 1
18 47416 1 1 26 THR CB C 2.685 -3.263 -17.653 1.00 . A A . 26 THR CB 1 1
18 47417 1 1 26 THR CG2 C 2.270 -4.735 -17.669 1.00 . A A . 26 THR CG2 1 1
18 47418 1 1 26 THR H H 0.303 -1.902 -16.989 1.00 . A A . 26 THR H 1 1
18 47419 1 1 26 THR HA H 2.638 -3.065 -15.522 1.00 . A A . 26 THR HA 1 1
18 47420 1 1 26 THR HB H 3.777 -3.223 -17.728 1.00 . A A . 26 THR HB 1 1
18 47421 1 1 26 THR HG1 H 2.451 -3.093 -19.587 1.00 . A A . 26 THR HG1 1 1
18 47422 1 1 26 THR HG21 H 2.719 -5.252 -16.819 1.00 . A A . 26 THR HG21 1 1
18 47423 1 1 26 THR HG22 H 2.625 -5.210 -18.585 1.00 . A A . 26 THR HG22 1 1
18 47424 1 1 26 THR HG23 H 1.185 -4.836 -17.620 1.00 . A A . 26 THR HG23 1 1
18 47425 1 1 26 THR N N 0.781 -2.448 -16.285 1.00 . A A . 26 THR N 1 1
18 47426 1 1 26 THR O O 2.237 -0.128 -16.632 1.00 . A A . 26 THR O 1 1
18 47427 1 1 26 THR OG1 O 2.124 -2.637 -18.789 1.00 . A A . 26 THR OG1 1 1
18 47428 1 1 27 ILE C C 6.283 -0.278 -17.152 1.00 . A A . 27 ILE C 1 1
18 47429 1 1 27 ILE CA C 5.055 0.111 -16.318 1.00 . A A . 27 ILE CA 1 1
18 47430 1 1 27 ILE CB C 5.489 0.810 -15.005 1.00 . A A . 27 ILE CB 1 1
18 47431 1 1 27 ILE CD1 C 6.951 0.639 -12.890 1.00 . A A . 27 ILE CD1 1 1
18 47432 1 1 27 ILE CG1 C 6.362 -0.097 -14.103 1.00 . A A . 27 ILE CG1 1 1
18 47433 1 1 27 ILE CG2 C 4.261 1.367 -14.263 1.00 . A A . 27 ILE CG2 1 1
18 47434 1 1 27 ILE H H 4.653 -1.941 -15.835 1.00 . A A . 27 ILE H 1 1
18 47435 1 1 27 ILE HA H 4.495 0.838 -16.910 1.00 . A A . 27 ILE HA 1 1
18 47436 1 1 27 ILE HB H 6.097 1.669 -15.287 1.00 . A A . 27 ILE HB 1 1
18 47437 1 1 27 ILE HD11 H 7.644 -0.021 -12.366 1.00 . A A . 27 ILE HD11 1 1
18 47438 1 1 27 ILE HD12 H 7.497 1.520 -13.226 1.00 . A A . 27 ILE HD12 1 1
18 47439 1 1 27 ILE HD13 H 6.160 0.935 -12.198 1.00 . A A . 27 ILE HD13 1 1
18 47440 1 1 27 ILE HG12 H 5.769 -0.943 -13.755 1.00 . A A . 27 ILE HG12 1 1
18 47441 1 1 27 ILE HG13 H 7.202 -0.483 -14.678 1.00 . A A . 27 ILE HG13 1 1
18 47442 1 1 27 ILE HG21 H 3.661 1.973 -14.943 1.00 . A A . 27 ILE HG21 1 1
18 47443 1 1 27 ILE HG22 H 3.639 0.557 -13.877 1.00 . A A . 27 ILE HG22 1 1
18 47444 1 1 27 ILE HG23 H 4.574 2.001 -13.435 1.00 . A A . 27 ILE HG23 1 1
18 47445 1 1 27 ILE N N 4.194 -1.065 -16.069 1.00 . A A . 27 ILE N 1 1
18 47446 1 1 27 ILE O O 6.653 -1.455 -17.193 1.00 . A A . 27 ILE O 1 1
18 47447 1 1 28 THR C C 9.312 0.283 -17.297 1.00 . A A . 28 THR C 1 1
18 47448 1 1 28 THR CA C 8.276 0.496 -18.397 1.00 . A A . 28 THR CA 1 1
18 47449 1 1 28 THR CB C 8.691 1.688 -19.271 1.00 . A A . 28 THR CB 1 1
18 47450 1 1 28 THR CG2 C 9.686 1.283 -20.360 1.00 . A A . 28 THR CG2 1 1
18 47451 1 1 28 THR H H 6.580 1.636 -17.757 1.00 . A A . 28 THR H 1 1
18 47452 1 1 28 THR HA H 8.244 -0.397 -19.018 1.00 . A A . 28 THR HA 1 1
18 47453 1 1 28 THR HB H 9.159 2.437 -18.639 1.00 . A A . 28 THR HB 1 1
18 47454 1 1 28 THR HG1 H 7.836 3.027 -20.407 1.00 . A A . 28 THR HG1 1 1
18 47455 1 1 28 THR HG21 H 10.603 0.898 -19.918 1.00 . A A . 28 THR HG21 1 1
18 47456 1 1 28 THR HG22 H 9.936 2.141 -20.982 1.00 . A A . 28 THR HG22 1 1
18 47457 1 1 28 THR HG23 H 9.249 0.506 -20.995 1.00 . A A . 28 THR HG23 1 1
18 47458 1 1 28 THR N N 6.951 0.695 -17.781 1.00 . A A . 28 THR N 1 1
18 47459 1 1 28 THR O O 9.198 0.885 -16.226 1.00 . A A . 28 THR O 1 1
18 47460 1 1 28 THR OG1 O 7.554 2.249 -19.899 1.00 . A A . 28 THR OG1 1 1
18 47461 1 1 29 THR C C 12.183 0.503 -16.213 1.00 . A A . 29 THR C 1 1
18 47462 1 1 29 THR CA C 11.459 -0.772 -16.627 1.00 . A A . 29 THR CA 1 1
18 47463 1 1 29 THR CB C 12.459 -1.773 -17.217 1.00 . A A . 29 THR CB 1 1
18 47464 1 1 29 THR CG2 C 11.883 -3.187 -17.209 1.00 . A A . 29 THR CG2 1 1
18 47465 1 1 29 THR H H 10.409 -0.915 -18.491 1.00 . A A . 29 THR H 1 1
18 47466 1 1 29 THR HA H 11.061 -1.196 -15.704 1.00 . A A . 29 THR HA 1 1
18 47467 1 1 29 THR HB H 13.369 -1.765 -16.612 1.00 . A A . 29 THR HB 1 1
18 47468 1 1 29 THR HG1 H 13.503 -1.973 -18.853 1.00 . A A . 29 THR HG1 1 1
18 47469 1 1 29 THR HG21 H 11.754 -3.528 -16.183 1.00 . A A . 29 THR HG21 1 1
18 47470 1 1 29 THR HG22 H 12.564 -3.864 -17.716 1.00 . A A . 29 THR HG22 1 1
18 47471 1 1 29 THR HG23 H 10.918 -3.212 -17.702 1.00 . A A . 29 THR HG23 1 1
18 47472 1 1 29 THR N N 10.344 -0.518 -17.563 1.00 . A A . 29 THR N 1 1
18 47473 1 1 29 THR O O 12.548 0.653 -15.048 1.00 . A A . 29 THR O 1 1
18 47474 1 1 29 THR OG1 O 12.776 -1.406 -18.544 1.00 . A A . 29 THR OG1 1 1
18 47475 1 1 30 LYS C C 12.089 3.668 -15.954 1.00 . A A . 30 LYS C 1 1
18 47476 1 1 30 LYS CA C 12.933 2.771 -16.885 1.00 . A A . 30 LYS CA 1 1
18 47477 1 1 30 LYS CB C 13.177 3.460 -18.246 1.00 . A A . 30 LYS CB 1 1
18 47478 1 1 30 LYS CD C 14.494 3.447 -20.412 1.00 . A A . 30 LYS CD 1 1
18 47479 1 1 30 LYS CE C 15.522 2.660 -21.234 1.00 . A A . 30 LYS CE 1 1
18 47480 1 1 30 LYS CG C 14.197 2.697 -19.105 1.00 . A A . 30 LYS CG 1 1
18 47481 1 1 30 LYS H H 12.047 1.229 -18.081 1.00 . A A . 30 LYS H 1 1
18 47482 1 1 30 LYS HA H 13.897 2.626 -16.389 1.00 . A A . 30 LYS HA 1 1
18 47483 1 1 30 LYS HB2 H 12.230 3.539 -18.783 1.00 . A A . 30 LYS HB2 1 1
18 47484 1 1 30 LYS HB3 H 13.552 4.470 -18.065 1.00 . A A . 30 LYS HB3 1 1
18 47485 1 1 30 LYS HD2 H 13.574 3.559 -20.990 1.00 . A A . 30 LYS HD2 1 1
18 47486 1 1 30 LYS HD3 H 14.887 4.437 -20.175 1.00 . A A . 30 LYS HD3 1 1
18 47487 1 1 30 LYS HE2 H 16.420 2.513 -20.624 1.00 . A A . 30 LYS HE2 1 1
18 47488 1 1 30 LYS HE3 H 15.107 1.679 -21.469 1.00 . A A . 30 LYS HE3 1 1
18 47489 1 1 30 LYS HG2 H 15.124 2.584 -18.539 1.00 . A A . 30 LYS HG2 1 1
18 47490 1 1 30 LYS HG3 H 13.810 1.704 -19.345 1.00 . A A . 30 LYS HG3 1 1
18 47491 1 1 30 LYS HZ1 H 16.274 4.275 -22.288 1.00 . A A . 30 LYS HZ1 1 1
18 47492 1 1 30 LYS HZ2 H 15.065 3.506 -23.080 1.00 . A A . 30 LYS HZ2 1 1
18 47493 1 1 30 LYS HZ3 H 16.552 2.840 -23.021 1.00 . A A . 30 LYS HZ3 1 1
18 47494 1 1 30 LYS N N 12.328 1.455 -17.135 1.00 . A A . 30 LYS N 1 1
18 47495 1 1 30 LYS NZ N 15.875 3.367 -22.490 1.00 . A A . 30 LYS NZ 1 1
18 47496 1 1 30 LYS O O 12.637 4.553 -15.295 1.00 . A A . 30 LYS O 1 1
18 47497 1 1 31 GLU C C 9.818 3.690 -13.566 1.00 . A A . 31 GLU C 1 1
18 47498 1 1 31 GLU CA C 9.835 4.182 -15.030 1.00 . A A . 31 GLU CA 1 1
18 47499 1 1 31 GLU CB C 8.457 4.045 -15.691 1.00 . A A . 31 GLU CB 1 1
18 47500 1 1 31 GLU CD C 7.929 6.488 -16.152 1.00 . A A . 31 GLU CD 1 1
18 47501 1 1 31 GLU CG C 7.521 5.212 -15.400 1.00 . A A . 31 GLU CG 1 1
18 47502 1 1 31 GLU H H 10.373 2.689 -16.406 1.00 . A A . 31 GLU H 1 1
18 47503 1 1 31 GLU HA H 10.132 5.230 -15.041 1.00 . A A . 31 GLU HA 1 1
18 47504 1 1 31 GLU HB2 H 8.568 3.968 -16.774 1.00 . A A . 31 GLU HB2 1 1
18 47505 1 1 31 GLU HB3 H 7.984 3.130 -15.335 1.00 . A A . 31 GLU HB3 1 1
18 47506 1 1 31 GLU HG2 H 6.531 4.904 -15.725 1.00 . A A . 31 GLU HG2 1 1
18 47507 1 1 31 GLU HG3 H 7.498 5.385 -14.326 1.00 . A A . 31 GLU HG3 1 1
18 47508 1 1 31 GLU N N 10.776 3.436 -15.864 1.00 . A A . 31 GLU N 1 1
18 47509 1 1 31 GLU O O 9.243 4.340 -12.685 1.00 . A A . 31 GLU O 1 1
18 47510 1 1 31 GLU OE1 O 7.528 6.641 -17.331 1.00 . A A . 31 GLU OE1 1 1
18 47511 1 1 31 GLU OE2 O 8.660 7.329 -15.579 1.00 . A A . 31 GLU OE2 1 1
18 47512 1 1 32 LEU C C 11.240 2.996 -10.949 1.00 . A A . 32 LEU C 1 1
18 47513 1 1 32 LEU CA C 10.572 2.016 -11.918 1.00 . A A . 32 LEU CA 1 1
18 47514 1 1 32 LEU CB C 11.329 0.678 -11.948 1.00 . A A . 32 LEU CB 1 1
18 47515 1 1 32 LEU CD1 C 9.985 -0.494 -10.098 1.00 . A A . 32 LEU CD1 1 1
18 47516 1 1 32 LEU CD2 C 12.356 -1.146 -10.622 1.00 . A A . 32 LEU CD2 1 1
18 47517 1 1 32 LEU CG C 11.364 0.002 -10.565 1.00 . A A . 32 LEU CG 1 1
18 47518 1 1 32 LEU H H 10.914 2.036 -14.017 1.00 . A A . 32 LEU H 1 1
18 47519 1 1 32 LEU HA H 9.560 1.839 -11.561 1.00 . A A . 32 LEU HA 1 1
18 47520 1 1 32 LEU HB2 H 10.861 0.010 -12.668 1.00 . A A . 32 LEU HB2 1 1
18 47521 1 1 32 LEU HB3 H 12.348 0.866 -12.284 1.00 . A A . 32 LEU HB3 1 1
18 47522 1 1 32 LEU HD11 H 9.306 0.348 -9.984 1.00 . A A . 32 LEU HD11 1 1
18 47523 1 1 32 LEU HD12 H 10.083 -0.981 -9.124 1.00 . A A . 32 LEU HD12 1 1
18 47524 1 1 32 LEU HD13 H 9.567 -1.207 -10.808 1.00 . A A . 32 LEU HD13 1 1
18 47525 1 1 32 LEU HD21 H 13.328 -0.763 -10.934 1.00 . A A . 32 LEU HD21 1 1
18 47526 1 1 32 LEU HD22 H 12.007 -1.902 -11.326 1.00 . A A . 32 LEU HD22 1 1
18 47527 1 1 32 LEU HD23 H 12.467 -1.579 -9.633 1.00 . A A . 32 LEU HD23 1 1
18 47528 1 1 32 LEU HG H 11.740 0.708 -9.824 1.00 . A A . 32 LEU HG 1 1
18 47529 1 1 32 LEU N N 10.480 2.559 -13.269 1.00 . A A . 32 LEU N 1 1
18 47530 1 1 32 LEU O O 10.705 3.250 -9.869 1.00 . A A . 32 LEU O 1 1
18 47531 1 1 33 GLY C C 12.186 5.854 -10.265 1.00 . A A . 33 GLY C 1 1
18 47532 1 1 33 GLY CA C 13.058 4.624 -10.551 1.00 . A A . 33 GLY CA 1 1
18 47533 1 1 33 GLY H H 12.730 3.377 -12.262 1.00 . A A . 33 GLY H 1 1
18 47534 1 1 33 GLY HA2 H 13.352 4.190 -9.595 1.00 . A A . 33 GLY HA2 1 1
18 47535 1 1 33 GLY HA3 H 13.955 4.951 -11.073 1.00 . A A . 33 GLY HA3 1 1
18 47536 1 1 33 GLY N N 12.356 3.615 -11.355 1.00 . A A . 33 GLY N 1 1
18 47537 1 1 33 GLY O O 12.356 6.497 -9.225 1.00 . A A . 33 GLY O 1 1
18 47538 1 1 34 THR C C 9.162 6.813 -9.916 1.00 . A A . 34 THR C 1 1
18 47539 1 1 34 THR CA C 10.214 7.208 -10.944 1.00 . A A . 34 THR CA 1 1
18 47540 1 1 34 THR CB C 9.528 7.604 -12.267 1.00 . A A . 34 THR CB 1 1
18 47541 1 1 34 THR CG2 C 9.016 9.042 -12.184 1.00 . A A . 34 THR CG2 1 1
18 47542 1 1 34 THR H H 11.144 5.585 -11.972 1.00 . A A . 34 THR H 1 1
18 47543 1 1 34 THR HA H 10.728 8.086 -10.560 1.00 . A A . 34 THR HA 1 1
18 47544 1 1 34 THR HB H 8.695 6.924 -12.463 1.00 . A A . 34 THR HB 1 1
18 47545 1 1 34 THR HG1 H 9.896 7.568 -14.176 1.00 . A A . 34 THR HG1 1 1
18 47546 1 1 34 THR HG21 H 8.520 9.306 -13.116 1.00 . A A . 34 THR HG21 1 1
18 47547 1 1 34 THR HG22 H 9.849 9.730 -12.025 1.00 . A A . 34 THR HG22 1 1
18 47548 1 1 34 THR HG23 H 8.314 9.148 -11.357 1.00 . A A . 34 THR HG23 1 1
18 47549 1 1 34 THR N N 11.211 6.142 -11.132 1.00 . A A . 34 THR N 1 1
18 47550 1 1 34 THR O O 8.856 7.641 -9.062 1.00 . A A . 34 THR O 1 1
18 47551 1 1 34 THR OG1 O 10.433 7.543 -13.350 1.00 . A A . 34 THR OG1 1 1
18 47552 1 1 35 VAL C C 8.301 4.897 -7.540 1.00 . A A . 35 VAL C 1 1
18 47553 1 1 35 VAL CA C 7.649 5.162 -8.905 1.00 . A A . 35 VAL CA 1 1
18 47554 1 1 35 VAL CB C 6.714 4.014 -9.370 1.00 . A A . 35 VAL CB 1 1
18 47555 1 1 35 VAL CG1 C 7.414 2.664 -9.556 1.00 . A A . 35 VAL CG1 1 1
18 47556 1 1 35 VAL CG2 C 5.509 3.829 -8.429 1.00 . A A . 35 VAL CG2 1 1
18 47557 1 1 35 VAL H H 8.974 4.895 -10.628 1.00 . A A . 35 VAL H 1 1
18 47558 1 1 35 VAL HA H 6.998 6.022 -8.764 1.00 . A A . 35 VAL HA 1 1
18 47559 1 1 35 VAL HB H 6.325 4.296 -10.350 1.00 . A A . 35 VAL HB 1 1
18 47560 1 1 35 VAL HG11 H 7.884 2.346 -8.624 1.00 . A A . 35 VAL HG11 1 1
18 47561 1 1 35 VAL HG12 H 6.682 1.918 -9.882 1.00 . A A . 35 VAL HG12 1 1
18 47562 1 1 35 VAL HG13 H 8.162 2.773 -10.333 1.00 . A A . 35 VAL HG13 1 1
18 47563 1 1 35 VAL HG21 H 5.825 3.428 -7.466 1.00 . A A . 35 VAL HG21 1 1
18 47564 1 1 35 VAL HG22 H 5.011 4.785 -8.263 1.00 . A A . 35 VAL HG22 1 1
18 47565 1 1 35 VAL HG23 H 4.793 3.130 -8.864 1.00 . A A . 35 VAL HG23 1 1
18 47566 1 1 35 VAL N N 8.646 5.570 -9.925 1.00 . A A . 35 VAL N 1 1
18 47567 1 1 35 VAL O O 7.690 5.187 -6.513 1.00 . A A . 35 VAL O 1 1
18 47568 1 1 36 MET C C 10.511 5.839 -5.684 1.00 . A A . 36 MET C 1 1
18 47569 1 1 36 MET CA C 10.398 4.436 -6.297 1.00 . A A . 36 MET CA 1 1
18 47570 1 1 36 MET CB C 11.792 3.871 -6.624 1.00 . A A . 36 MET CB 1 1
18 47571 1 1 36 MET CE C 11.060 -0.207 -6.163 1.00 . A A . 36 MET CE 1 1
18 47572 1 1 36 MET CG C 11.744 2.356 -6.865 1.00 . A A . 36 MET CG 1 1
18 47573 1 1 36 MET H H 10.001 4.198 -8.393 1.00 . A A . 36 MET H 1 1
18 47574 1 1 36 MET HA H 9.926 3.789 -5.554 1.00 . A A . 36 MET HA 1 1
18 47575 1 1 36 MET HB2 H 12.183 4.357 -7.515 1.00 . A A . 36 MET HB2 1 1
18 47576 1 1 36 MET HB3 H 12.474 4.074 -5.797 1.00 . A A . 36 MET HB3 1 1
18 47577 1 1 36 MET HE1 H 10.188 -0.091 -6.800 1.00 . A A . 36 MET HE1 1 1
18 47578 1 1 36 MET HE2 H 11.908 -0.537 -6.765 1.00 . A A . 36 MET HE2 1 1
18 47579 1 1 36 MET HE3 H 10.842 -0.955 -5.401 1.00 . A A . 36 MET HE3 1 1
18 47580 1 1 36 MET HG2 H 10.968 2.140 -7.600 1.00 . A A . 36 MET HG2 1 1
18 47581 1 1 36 MET HG3 H 12.703 2.048 -7.293 1.00 . A A . 36 MET HG3 1 1
18 47582 1 1 36 MET N N 9.569 4.461 -7.512 1.00 . A A . 36 MET N 1 1
18 47583 1 1 36 MET O O 10.152 6.023 -4.519 1.00 . A A . 36 MET O 1 1
18 47584 1 1 36 MET SD S 11.438 1.372 -5.375 1.00 . A A . 36 MET SD 1 1
18 47585 1 1 37 ARG C C 9.690 8.824 -5.600 1.00 . A A . 37 ARG C 1 1
18 47586 1 1 37 ARG CA C 11.040 8.238 -6.055 1.00 . A A . 37 ARG CA 1 1
18 47587 1 1 37 ARG CB C 11.652 9.017 -7.232 1.00 . A A . 37 ARG CB 1 1
18 47588 1 1 37 ARG CD C 12.709 11.197 -7.963 1.00 . A A . 37 ARG CD 1 1
18 47589 1 1 37 ARG CG C 12.042 10.430 -6.814 1.00 . A A . 37 ARG CG 1 1
18 47590 1 1 37 ARG CZ C 12.363 13.641 -7.497 1.00 . A A . 37 ARG CZ 1 1
18 47591 1 1 37 ARG H H 11.231 6.640 -7.412 1.00 . A A . 37 ARG H 1 1
18 47592 1 1 37 ARG HA H 11.732 8.282 -5.212 1.00 . A A . 37 ARG HA 1 1
18 47593 1 1 37 ARG HB2 H 12.553 8.506 -7.558 1.00 . A A . 37 ARG HB2 1 1
18 47594 1 1 37 ARG HB3 H 10.950 9.057 -8.068 1.00 . A A . 37 ARG HB3 1 1
18 47595 1 1 37 ARG HD2 H 13.589 10.644 -8.286 1.00 . A A . 37 ARG HD2 1 1
18 47596 1 1 37 ARG HD3 H 12.020 11.256 -8.804 1.00 . A A . 37 ARG HD3 1 1
18 47597 1 1 37 ARG HE H 14.086 12.654 -7.265 1.00 . A A . 37 ARG HE 1 1
18 47598 1 1 37 ARG HG2 H 11.144 10.955 -6.493 1.00 . A A . 37 ARG HG2 1 1
18 47599 1 1 37 ARG HG3 H 12.734 10.353 -5.978 1.00 . A A . 37 ARG HG3 1 1
18 47600 1 1 37 ARG HH11 H 10.655 12.775 -8.131 1.00 . A A . 37 ARG HH11 1 1
18 47601 1 1 37 ARG HH12 H 10.533 14.472 -7.778 1.00 . A A . 37 ARG HH12 1 1
18 47602 1 1 37 ARG HH21 H 13.862 14.837 -6.847 1.00 . A A . 37 ARG HH21 1 1
18 47603 1 1 37 ARG HH22 H 12.326 15.619 -7.054 1.00 . A A . 37 ARG HH22 1 1
18 47604 1 1 37 ARG N N 10.927 6.839 -6.471 1.00 . A A . 37 ARG N 1 1
18 47605 1 1 37 ARG NE N 13.118 12.552 -7.545 1.00 . A A . 37 ARG NE 1 1
18 47606 1 1 37 ARG NH1 N 11.089 13.630 -7.827 1.00 . A A . 37 ARG NH1 1 1
18 47607 1 1 37 ARG NH2 N 12.890 14.783 -7.104 1.00 . A A . 37 ARG NH2 1 1
18 47608 1 1 37 ARG O O 9.636 9.513 -4.580 1.00 . A A . 37 ARG O 1 1
18 47609 1 1 38 SER C C 6.772 8.409 -4.561 1.00 . A A . 38 SER C 1 1
18 47610 1 1 38 SER CA C 7.239 8.962 -5.927 1.00 . A A . 38 SER CA 1 1
18 47611 1 1 38 SER CB C 6.262 8.550 -7.043 1.00 . A A . 38 SER CB 1 1
18 47612 1 1 38 SER H H 8.716 8.008 -7.168 1.00 . A A . 38 SER H 1 1
18 47613 1 1 38 SER HA H 7.232 10.051 -5.859 1.00 . A A . 38 SER HA 1 1
18 47614 1 1 38 SER HB2 H 6.651 8.886 -8.003 1.00 . A A . 38 SER HB2 1 1
18 47615 1 1 38 SER HB3 H 6.163 7.460 -7.058 1.00 . A A . 38 SER HB3 1 1
18 47616 1 1 38 SER HG H 4.411 8.928 -7.615 1.00 . A A . 38 SER HG 1 1
18 47617 1 1 38 SER N N 8.597 8.516 -6.297 1.00 . A A . 38 SER N 1 1
18 47618 1 1 38 SER O O 6.133 9.115 -3.775 1.00 . A A . 38 SER O 1 1
18 47619 1 1 38 SER OG O 4.984 9.133 -6.840 1.00 . A A . 38 SER OG 1 1
18 47620 1 1 39 LEU C C 7.922 6.874 -1.857 1.00 . A A . 39 LEU C 1 1
18 47621 1 1 39 LEU CA C 6.900 6.505 -2.953 1.00 . A A . 39 LEU CA 1 1
18 47622 1 1 39 LEU CB C 6.848 4.982 -3.191 1.00 . A A . 39 LEU CB 1 1
18 47623 1 1 39 LEU CD1 C 5.771 3.025 -4.348 1.00 . A A . 39 LEU CD1 1 1
18 47624 1 1 39 LEU CD2 C 4.305 4.701 -3.223 1.00 . A A . 39 LEU CD2 1 1
18 47625 1 1 39 LEU CG C 5.615 4.509 -3.999 1.00 . A A . 39 LEU CG 1 1
18 47626 1 1 39 LEU H H 7.673 6.637 -4.933 1.00 . A A . 39 LEU H 1 1
18 47627 1 1 39 LEU HA H 5.935 6.840 -2.570 1.00 . A A . 39 LEU HA 1 1
18 47628 1 1 39 LEU HB2 H 7.758 4.673 -3.707 1.00 . A A . 39 LEU HB2 1 1
18 47629 1 1 39 LEU HB3 H 6.831 4.465 -2.232 1.00 . A A . 39 LEU HB3 1 1
18 47630 1 1 39 LEU HD11 H 5.816 2.431 -3.438 1.00 . A A . 39 LEU HD11 1 1
18 47631 1 1 39 LEU HD12 H 6.688 2.875 -4.917 1.00 . A A . 39 LEU HD12 1 1
18 47632 1 1 39 LEU HD13 H 4.923 2.703 -4.948 1.00 . A A . 39 LEU HD13 1 1
18 47633 1 1 39 LEU HD21 H 4.083 5.761 -3.109 1.00 . A A . 39 LEU HD21 1 1
18 47634 1 1 39 LEU HD22 H 4.384 4.244 -2.237 1.00 . A A . 39 LEU HD22 1 1
18 47635 1 1 39 LEU HD23 H 3.482 4.228 -3.754 1.00 . A A . 39 LEU HD23 1 1
18 47636 1 1 39 LEU HG H 5.548 5.074 -4.932 1.00 . A A . 39 LEU HG 1 1
18 47637 1 1 39 LEU N N 7.151 7.165 -4.242 1.00 . A A . 39 LEU N 1 1
18 47638 1 1 39 LEU O O 7.776 6.431 -0.716 1.00 . A A . 39 LEU O 1 1
18 47639 1 1 40 GLY C C 11.102 7.035 -0.998 1.00 . A A . 40 GLY C 1 1
18 47640 1 1 40 GLY CA C 10.005 8.084 -1.236 1.00 . A A . 40 GLY CA 1 1
18 47641 1 1 40 GLY H H 9.011 8.004 -3.126 1.00 . A A . 40 GLY H 1 1
18 47642 1 1 40 GLY HA2 H 10.487 8.981 -1.627 1.00 . A A . 40 GLY HA2 1 1
18 47643 1 1 40 GLY HA3 H 9.553 8.304 -0.265 1.00 . A A . 40 GLY HA3 1 1
18 47644 1 1 40 GLY N N 8.959 7.664 -2.175 1.00 . A A . 40 GLY N 1 1
18 47645 1 1 40 GLY O O 11.863 7.158 -0.035 1.00 . A A . 40 GLY O 1 1
18 47646 1 1 41 GLN C C 13.516 5.454 -2.407 1.00 . A A . 41 GLN C 1 1
18 47647 1 1 41 GLN CA C 12.200 4.956 -1.783 1.00 . A A . 41 GLN CA 1 1
18 47648 1 1 41 GLN CB C 11.703 3.698 -2.519 1.00 . A A . 41 GLN CB 1 1
18 47649 1 1 41 GLN CD C 10.558 2.489 -0.581 1.00 . A A . 41 GLN CD 1 1
18 47650 1 1 41 GLN CG C 10.392 3.104 -1.971 1.00 . A A . 41 GLN CG 1 1
18 47651 1 1 41 GLN H H 10.573 6.014 -2.654 1.00 . A A . 41 GLN H 1 1
18 47652 1 1 41 GLN HA H 12.393 4.703 -0.740 1.00 . A A . 41 GLN HA 1 1
18 47653 1 1 41 GLN HB2 H 11.551 3.947 -3.562 1.00 . A A . 41 GLN HB2 1 1
18 47654 1 1 41 GLN HB3 H 12.477 2.930 -2.476 1.00 . A A . 41 GLN HB3 1 1
18 47655 1 1 41 GLN HE21 H 10.878 0.628 -1.311 1.00 . A A . 41 GLN HE21 1 1
18 47656 1 1 41 GLN HE22 H 10.929 0.802 0.440 1.00 . A A . 41 GLN HE22 1 1
18 47657 1 1 41 GLN HG2 H 9.610 3.862 -1.931 1.00 . A A . 41 GLN HG2 1 1
18 47658 1 1 41 GLN HG3 H 10.056 2.330 -2.657 1.00 . A A . 41 GLN HG3 1 1
18 47659 1 1 41 GLN N N 11.181 6.003 -1.841 1.00 . A A . 41 GLN N 1 1
18 47660 1 1 41 GLN NE2 N 10.822 1.199 -0.478 1.00 . A A . 41 GLN NE2 1 1
18 47661 1 1 41 GLN O O 13.511 6.224 -3.370 1.00 . A A . 41 GLN O 1 1
18 47662 1 1 41 GLN OE1 O 10.478 3.154 0.445 1.00 . A A . 41 GLN OE1 1 1
18 47663 1 1 42 ASN C C 16.990 4.160 -2.328 1.00 . A A . 42 ASN C 1 1
18 47664 1 1 42 ASN CA C 15.995 5.348 -2.367 1.00 . A A . 42 ASN CA 1 1
18 47665 1 1 42 ASN CB C 16.476 6.583 -1.575 1.00 . A A . 42 ASN CB 1 1
18 47666 1 1 42 ASN CG C 17.773 7.182 -2.119 1.00 . A A . 42 ASN CG 1 1
18 47667 1 1 42 ASN H H 14.605 4.366 -1.086 1.00 . A A . 42 ASN H 1 1
18 47668 1 1 42 ASN HA H 15.920 5.654 -3.414 1.00 . A A . 42 ASN HA 1 1
18 47669 1 1 42 ASN HB2 H 15.704 7.351 -1.612 1.00 . A A . 42 ASN HB2 1 1
18 47670 1 1 42 ASN HB3 H 16.623 6.303 -0.529 1.00 . A A . 42 ASN HB3 1 1
18 47671 1 1 42 ASN HD21 H 18.144 8.167 -0.389 1.00 . A A . 42 ASN HD21 1 1
18 47672 1 1 42 ASN HD22 H 19.327 8.381 -1.665 1.00 . A A . 42 ASN HD22 1 1
18 47673 1 1 42 ASN N N 14.652 4.982 -1.886 1.00 . A A . 42 ASN N 1 1
18 47674 1 1 42 ASN ND2 N 18.470 7.973 -1.322 1.00 . A A . 42 ASN ND2 1 1
18 47675 1 1 42 ASN O O 17.971 4.198 -1.570 1.00 . A A . 42 ASN O 1 1
18 47676 1 1 42 ASN OD1 O 18.169 6.969 -3.261 1.00 . A A . 42 ASN OD1 1 1
18 47677 1 1 43 PRO C C 18.903 2.408 -4.115 1.00 . A A . 43 PRO C 1 1
18 47678 1 1 43 PRO CA C 17.686 1.977 -3.286 1.00 . A A . 43 PRO CA 1 1
18 47679 1 1 43 PRO CB C 16.892 0.874 -3.992 1.00 . A A . 43 PRO CB 1 1
18 47680 1 1 43 PRO CD C 15.579 2.874 -3.960 1.00 . A A . 43 PRO CD 1 1
18 47681 1 1 43 PRO CG C 15.894 1.661 -4.838 1.00 . A A . 43 PRO CG 1 1
18 47682 1 1 43 PRO HA H 18.021 1.614 -2.311 1.00 . A A . 43 PRO HA 1 1
18 47683 1 1 43 PRO HB2 H 17.523 0.232 -4.612 1.00 . A A . 43 PRO HB2 1 1
18 47684 1 1 43 PRO HB3 H 16.353 0.280 -3.247 1.00 . A A . 43 PRO HB3 1 1
18 47685 1 1 43 PRO HD2 H 15.371 3.742 -4.584 1.00 . A A . 43 PRO HD2 1 1
18 47686 1 1 43 PRO HD3 H 14.716 2.645 -3.331 1.00 . A A . 43 PRO HD3 1 1
18 47687 1 1 43 PRO HG2 H 16.373 1.986 -5.763 1.00 . A A . 43 PRO HG2 1 1
18 47688 1 1 43 PRO HG3 H 14.998 1.085 -5.052 1.00 . A A . 43 PRO HG3 1 1
18 47689 1 1 43 PRO N N 16.749 3.089 -3.122 1.00 . A A . 43 PRO N 1 1
18 47690 1 1 43 PRO O O 18.834 3.362 -4.900 1.00 . A A . 43 PRO O 1 1
18 47691 1 1 44 THR C C 20.977 1.468 -6.219 1.00 . A A . 44 THR C 1 1
18 47692 1 1 44 THR CA C 21.242 1.896 -4.776 1.00 . A A . 44 THR CA 1 1
18 47693 1 1 44 THR CB C 22.433 1.103 -4.215 1.00 . A A . 44 THR CB 1 1
18 47694 1 1 44 THR CG2 C 23.783 1.647 -4.677 1.00 . A A . 44 THR CG2 1 1
18 47695 1 1 44 THR H H 20.036 0.941 -3.293 1.00 . A A . 44 THR H 1 1
18 47696 1 1 44 THR HA H 21.493 2.958 -4.770 1.00 . A A . 44 THR HA 1 1
18 47697 1 1 44 THR HB H 22.347 0.074 -4.566 1.00 . A A . 44 THR HB 1 1
18 47698 1 1 44 THR HG1 H 22.499 2.027 -2.496 1.00 . A A . 44 THR HG1 1 1
18 47699 1 1 44 THR HG21 H 23.871 2.706 -4.443 1.00 . A A . 44 THR HG21 1 1
18 47700 1 1 44 THR HG22 H 23.904 1.503 -5.754 1.00 . A A . 44 THR HG22 1 1
18 47701 1 1 44 THR HG23 H 24.589 1.105 -4.177 1.00 . A A . 44 THR HG23 1 1
18 47702 1 1 44 THR N N 20.023 1.693 -3.967 1.00 . A A . 44 THR N 1 1
18 47703 1 1 44 THR O O 20.200 0.548 -6.464 1.00 . A A . 44 THR O 1 1
18 47704 1 1 44 THR OG1 O 22.413 1.112 -2.797 1.00 . A A . 44 THR OG1 1 1
18 47705 1 1 45 GLU C C 21.627 0.477 -9.061 1.00 . A A . 45 GLU C 1 1
18 47706 1 1 45 GLU CA C 21.410 1.933 -8.605 1.00 . A A . 45 GLU CA 1 1
18 47707 1 1 45 GLU CB C 22.325 2.904 -9.377 1.00 . A A . 45 GLU CB 1 1
18 47708 1 1 45 GLU CD C 22.807 4.006 -11.606 1.00 . A A . 45 GLU CD 1 1
18 47709 1 1 45 GLU CG C 21.955 2.965 -10.863 1.00 . A A . 45 GLU CG 1 1
18 47710 1 1 45 GLU H H 22.281 2.837 -6.893 1.00 . A A . 45 GLU H 1 1
18 47711 1 1 45 GLU HA H 20.371 2.200 -8.808 1.00 . A A . 45 GLU HA 1 1
18 47712 1 1 45 GLU HB2 H 22.211 3.901 -8.953 1.00 . A A . 45 GLU HB2 1 1
18 47713 1 1 45 GLU HB3 H 23.365 2.594 -9.265 1.00 . A A . 45 GLU HB3 1 1
18 47714 1 1 45 GLU HG2 H 22.105 1.984 -11.317 1.00 . A A . 45 GLU HG2 1 1
18 47715 1 1 45 GLU HG3 H 20.898 3.230 -10.939 1.00 . A A . 45 GLU HG3 1 1
18 47716 1 1 45 GLU N N 21.647 2.115 -7.172 1.00 . A A . 45 GLU N 1 1
18 47717 1 1 45 GLU O O 20.807 -0.070 -9.798 1.00 . A A . 45 GLU O 1 1
18 47718 1 1 45 GLU OE1 O 23.903 3.663 -12.113 1.00 . A A . 45 GLU OE1 1 1
18 47719 1 1 45 GLU OE2 O 22.389 5.186 -11.702 1.00 . A A . 45 GLU OE2 1 1
18 47720 1 1 46 ALA C C 21.958 -2.560 -8.249 1.00 . A A . 46 ALA C 1 1
18 47721 1 1 46 ALA CA C 22.972 -1.591 -8.884 1.00 . A A . 46 ALA CA 1 1
18 47722 1 1 46 ALA CB C 24.406 -1.901 -8.423 1.00 . A A . 46 ALA CB 1 1
18 47723 1 1 46 ALA H H 23.337 0.322 -7.991 1.00 . A A . 46 ALA H 1 1
18 47724 1 1 46 ALA HA H 22.915 -1.744 -9.967 1.00 . A A . 46 ALA HA 1 1
18 47725 1 1 46 ALA HB1 H 25.108 -1.229 -8.915 1.00 . A A . 46 ALA HB1 1 1
18 47726 1 1 46 ALA HB2 H 24.494 -1.778 -7.337 1.00 . A A . 46 ALA HB2 1 1
18 47727 1 1 46 ALA HB3 H 24.663 -2.929 -8.685 1.00 . A A . 46 ALA HB3 1 1
18 47728 1 1 46 ALA N N 22.689 -0.178 -8.585 1.00 . A A . 46 ALA N 1 1
18 47729 1 1 46 ALA O O 21.625 -3.580 -8.855 1.00 . A A . 46 ALA O 1 1
18 47730 1 1 47 GLU C C 19.041 -2.895 -7.128 1.00 . A A . 47 GLU C 1 1
18 47731 1 1 47 GLU CA C 20.389 -3.025 -6.400 1.00 . A A . 47 GLU CA 1 1
18 47732 1 1 47 GLU CB C 20.232 -2.591 -4.931 1.00 . A A . 47 GLU CB 1 1
18 47733 1 1 47 GLU CD C 21.789 -4.317 -3.893 1.00 . A A . 47 GLU CD 1 1
18 47734 1 1 47 GLU CG C 21.483 -2.822 -4.078 1.00 . A A . 47 GLU CG 1 1
18 47735 1 1 47 GLU H H 21.700 -1.354 -6.656 1.00 . A A . 47 GLU H 1 1
18 47736 1 1 47 GLU HA H 20.678 -4.079 -6.422 1.00 . A A . 47 GLU HA 1 1
18 47737 1 1 47 GLU HB2 H 19.983 -1.529 -4.897 1.00 . A A . 47 GLU HB2 1 1
18 47738 1 1 47 GLU HB3 H 19.400 -3.141 -4.491 1.00 . A A . 47 GLU HB3 1 1
18 47739 1 1 47 GLU HG2 H 22.342 -2.317 -4.526 1.00 . A A . 47 GLU HG2 1 1
18 47740 1 1 47 GLU HG3 H 21.319 -2.372 -3.093 1.00 . A A . 47 GLU HG3 1 1
18 47741 1 1 47 GLU N N 21.425 -2.232 -7.072 1.00 . A A . 47 GLU N 1 1
18 47742 1 1 47 GLU O O 18.357 -3.891 -7.351 1.00 . A A . 47 GLU O 1 1
18 47743 1 1 47 GLU OE1 O 21.114 -4.988 -3.075 1.00 . A A . 47 GLU OE1 1 1
18 47744 1 1 47 GLU OE2 O 22.723 -4.836 -4.549 1.00 . A A . 47 GLU OE2 1 1
18 47745 1 1 48 LEU C C 17.567 -2.047 -9.745 1.00 . A A . 48 LEU C 1 1
18 47746 1 1 48 LEU CA C 17.479 -1.406 -8.347 1.00 . A A . 48 LEU CA 1 1
18 47747 1 1 48 LEU CB C 17.324 0.125 -8.409 1.00 . A A . 48 LEU CB 1 1
18 47748 1 1 48 LEU CD1 C 14.778 0.156 -8.421 1.00 . A A . 48 LEU CD1 1 1
18 47749 1 1 48 LEU CD2 C 16.086 2.159 -9.197 1.00 . A A . 48 LEU CD2 1 1
18 47750 1 1 48 LEU CG C 16.061 0.625 -9.123 1.00 . A A . 48 LEU CG 1 1
18 47751 1 1 48 LEU H H 19.263 -0.890 -7.315 1.00 . A A . 48 LEU H 1 1
18 47752 1 1 48 LEU HA H 16.621 -1.838 -7.829 1.00 . A A . 48 LEU HA 1 1
18 47753 1 1 48 LEU HB2 H 17.317 0.507 -7.390 1.00 . A A . 48 LEU HB2 1 1
18 47754 1 1 48 LEU HB3 H 18.201 0.543 -8.912 1.00 . A A . 48 LEU HB3 1 1
18 47755 1 1 48 LEU HD11 H 14.676 -0.926 -8.486 1.00 . A A . 48 LEU HD11 1 1
18 47756 1 1 48 LEU HD12 H 13.917 0.615 -8.898 1.00 . A A . 48 LEU HD12 1 1
18 47757 1 1 48 LEU HD13 H 14.798 0.441 -7.370 1.00 . A A . 48 LEU HD13 1 1
18 47758 1 1 48 LEU HD21 H 16.065 2.577 -8.192 1.00 . A A . 48 LEU HD21 1 1
18 47759 1 1 48 LEU HD22 H 15.215 2.510 -9.755 1.00 . A A . 48 LEU HD22 1 1
18 47760 1 1 48 LEU HD23 H 16.992 2.495 -9.707 1.00 . A A . 48 LEU HD23 1 1
18 47761 1 1 48 LEU HG H 16.055 0.235 -10.137 1.00 . A A . 48 LEU HG 1 1
18 47762 1 1 48 LEU N N 18.679 -1.681 -7.556 1.00 . A A . 48 LEU N 1 1
18 47763 1 1 48 LEU O O 16.594 -2.632 -10.220 1.00 . A A . 48 LEU O 1 1
18 47764 1 1 49 GLN C C 18.860 -4.195 -11.523 1.00 . A A . 49 GLN C 1 1
18 47765 1 1 49 GLN CA C 18.992 -2.669 -11.656 1.00 . A A . 49 GLN CA 1 1
18 47766 1 1 49 GLN CB C 20.378 -2.246 -12.164 1.00 . A A . 49 GLN CB 1 1
18 47767 1 1 49 GLN CD C 22.037 -2.300 -14.081 1.00 . A A . 49 GLN CD 1 1
18 47768 1 1 49 GLN CG C 20.719 -2.848 -13.532 1.00 . A A . 49 GLN CG 1 1
18 47769 1 1 49 GLN H H 19.490 -1.453 -9.973 1.00 . A A . 49 GLN H 1 1
18 47770 1 1 49 GLN HA H 18.236 -2.346 -12.378 1.00 . A A . 49 GLN HA 1 1
18 47771 1 1 49 GLN HB2 H 20.397 -1.160 -12.249 1.00 . A A . 49 GLN HB2 1 1
18 47772 1 1 49 GLN HB3 H 21.132 -2.542 -11.434 1.00 . A A . 49 GLN HB3 1 1
18 47773 1 1 49 GLN HE21 H 23.176 -3.462 -12.864 1.00 . A A . 49 GLN HE21 1 1
18 47774 1 1 49 GLN HE22 H 24.043 -2.385 -13.948 1.00 . A A . 49 GLN HE22 1 1
18 47775 1 1 49 GLN HG2 H 20.807 -3.931 -13.434 1.00 . A A . 49 GLN HG2 1 1
18 47776 1 1 49 GLN HG3 H 19.917 -2.630 -14.242 1.00 . A A . 49 GLN HG3 1 1
18 47777 1 1 49 GLN N N 18.737 -1.997 -10.383 1.00 . A A . 49 GLN N 1 1
18 47778 1 1 49 GLN NE2 N 23.173 -2.750 -13.583 1.00 . A A . 49 GLN NE2 1 1
18 47779 1 1 49 GLN O O 18.324 -4.837 -12.428 1.00 . A A . 49 GLN O 1 1
18 47780 1 1 49 GLN OE1 O 22.063 -1.438 -14.954 1.00 . A A . 49 GLN OE1 1 1
18 47781 1 1 50 ASP C C 17.648 -6.619 -9.934 1.00 . A A . 50 ASP C 1 1
18 47782 1 1 50 ASP CA C 19.126 -6.219 -10.149 1.00 . A A . 50 ASP CA 1 1
18 47783 1 1 50 ASP CB C 19.997 -6.634 -8.953 1.00 . A A . 50 ASP CB 1 1
18 47784 1 1 50 ASP CG C 20.001 -8.155 -8.740 1.00 . A A . 50 ASP CG 1 1
18 47785 1 1 50 ASP H H 19.805 -4.226 -9.726 1.00 . A A . 50 ASP H 1 1
18 47786 1 1 50 ASP HA H 19.486 -6.762 -11.025 1.00 . A A . 50 ASP HA 1 1
18 47787 1 1 50 ASP HB2 H 21.021 -6.308 -9.138 1.00 . A A . 50 ASP HB2 1 1
18 47788 1 1 50 ASP HB3 H 19.649 -6.134 -8.047 1.00 . A A . 50 ASP HB3 1 1
18 47789 1 1 50 ASP N N 19.305 -4.785 -10.413 1.00 . A A . 50 ASP N 1 1
18 47790 1 1 50 ASP O O 17.262 -7.728 -10.309 1.00 . A A . 50 ASP O 1 1
18 47791 1 1 50 ASP OD1 O 20.565 -8.878 -9.598 1.00 . A A . 50 ASP OD1 1 1
18 47792 1 1 50 ASP OD2 O 19.456 -8.619 -7.709 1.00 . A A . 50 ASP OD2 1 1
18 47793 1 1 51 MET C C 14.715 -5.967 -10.719 1.00 . A A . 51 MET C 1 1
18 47794 1 1 51 MET CA C 15.347 -5.948 -9.318 1.00 . A A . 51 MET CA 1 1
18 47795 1 1 51 MET CB C 14.664 -4.869 -8.456 1.00 . A A . 51 MET CB 1 1
18 47796 1 1 51 MET CE C 15.635 -3.508 -4.652 1.00 . A A . 51 MET CE 1 1
18 47797 1 1 51 MET CG C 15.115 -4.861 -6.991 1.00 . A A . 51 MET CG 1 1
18 47798 1 1 51 MET H H 17.155 -4.810 -9.156 1.00 . A A . 51 MET H 1 1
18 47799 1 1 51 MET HA H 15.155 -6.923 -8.861 1.00 . A A . 51 MET HA 1 1
18 47800 1 1 51 MET HB2 H 14.849 -3.884 -8.882 1.00 . A A . 51 MET HB2 1 1
18 47801 1 1 51 MET HB3 H 13.591 -5.036 -8.472 1.00 . A A . 51 MET HB3 1 1
18 47802 1 1 51 MET HE1 H 16.662 -3.414 -4.998 1.00 . A A . 51 MET HE1 1 1
18 47803 1 1 51 MET HE2 H 15.422 -2.689 -3.964 1.00 . A A . 51 MET HE2 1 1
18 47804 1 1 51 MET HE3 H 15.511 -4.457 -4.136 1.00 . A A . 51 MET HE3 1 1
18 47805 1 1 51 MET HG2 H 14.768 -5.773 -6.503 1.00 . A A . 51 MET HG2 1 1
18 47806 1 1 51 MET HG3 H 16.199 -4.865 -6.957 1.00 . A A . 51 MET HG3 1 1
18 47807 1 1 51 MET N N 16.798 -5.724 -9.410 1.00 . A A . 51 MET N 1 1
18 47808 1 1 51 MET O O 13.903 -6.844 -11.030 1.00 . A A . 51 MET O 1 1
18 47809 1 1 51 MET SD S 14.510 -3.425 -6.067 1.00 . A A . 51 MET SD 1 1
18 47810 1 1 52 ILE C C 15.178 -6.347 -13.701 1.00 . A A . 52 ILE C 1 1
18 47811 1 1 52 ILE CA C 14.751 -5.039 -13.014 1.00 . A A . 52 ILE CA 1 1
18 47812 1 1 52 ILE CB C 15.291 -3.771 -13.723 1.00 . A A . 52 ILE CB 1 1
18 47813 1 1 52 ILE CD1 C 15.254 -1.188 -13.578 1.00 . A A . 52 ILE CD1 1 1
18 47814 1 1 52 ILE CG1 C 14.642 -2.511 -13.104 1.00 . A A . 52 ILE CG1 1 1
18 47815 1 1 52 ILE CG2 C 15.029 -3.847 -15.237 1.00 . A A . 52 ILE CG2 1 1
18 47816 1 1 52 ILE H H 15.824 -4.374 -11.266 1.00 . A A . 52 ILE H 1 1
18 47817 1 1 52 ILE HA H 13.664 -5.017 -13.074 1.00 . A A . 52 ILE HA 1 1
18 47818 1 1 52 ILE HB H 16.370 -3.712 -13.582 1.00 . A A . 52 ILE HB 1 1
18 47819 1 1 52 ILE HD11 H 16.335 -1.200 -13.433 1.00 . A A . 52 ILE HD11 1 1
18 47820 1 1 52 ILE HD12 H 15.027 -1.014 -14.635 1.00 . A A . 52 ILE HD12 1 1
18 47821 1 1 52 ILE HD13 H 14.825 -0.365 -12.997 1.00 . A A . 52 ILE HD13 1 1
18 47822 1 1 52 ILE HG12 H 13.576 -2.500 -13.318 1.00 . A A . 52 ILE HG12 1 1
18 47823 1 1 52 ILE HG13 H 14.763 -2.545 -12.022 1.00 . A A . 52 ILE HG13 1 1
18 47824 1 1 52 ILE HG21 H 13.965 -3.984 -15.421 1.00 . A A . 52 ILE HG21 1 1
18 47825 1 1 52 ILE HG22 H 15.368 -2.937 -15.727 1.00 . A A . 52 ILE HG22 1 1
18 47826 1 1 52 ILE HG23 H 15.584 -4.673 -15.673 1.00 . A A . 52 ILE HG23 1 1
18 47827 1 1 52 ILE N N 15.147 -5.060 -11.596 1.00 . A A . 52 ILE N 1 1
18 47828 1 1 52 ILE O O 14.340 -6.993 -14.320 1.00 . A A . 52 ILE O 1 1
18 47829 1 1 53 ASN C C 16.110 -9.293 -13.517 1.00 . A A . 53 ASN C 1 1
18 47830 1 1 53 ASN CA C 16.898 -8.078 -14.059 1.00 . A A . 53 ASN CA 1 1
18 47831 1 1 53 ASN CB C 18.397 -8.262 -13.763 1.00 . A A . 53 ASN CB 1 1
18 47832 1 1 53 ASN CG C 19.289 -7.526 -14.762 1.00 . A A . 53 ASN CG 1 1
18 47833 1 1 53 ASN H H 17.072 -6.217 -12.999 1.00 . A A . 53 ASN H 1 1
18 47834 1 1 53 ASN HA H 16.754 -8.067 -15.140 1.00 . A A . 53 ASN HA 1 1
18 47835 1 1 53 ASN HB2 H 18.619 -7.938 -12.745 1.00 . A A . 53 ASN HB2 1 1
18 47836 1 1 53 ASN HB3 H 18.636 -9.323 -13.823 1.00 . A A . 53 ASN HB3 1 1
18 47837 1 1 53 ASN HD21 H 19.188 -5.782 -13.722 1.00 . A A . 53 ASN HD21 1 1
18 47838 1 1 53 ASN HD22 H 20.177 -5.763 -15.175 1.00 . A A . 53 ASN HD22 1 1
18 47839 1 1 53 ASN N N 16.425 -6.794 -13.528 1.00 . A A . 53 ASN N 1 1
18 47840 1 1 53 ASN ND2 N 19.581 -6.258 -14.530 1.00 . A A . 53 ASN ND2 1 1
18 47841 1 1 53 ASN O O 15.900 -10.259 -14.256 1.00 . A A . 53 ASN O 1 1
18 47842 1 1 53 ASN OD1 O 19.723 -8.093 -15.758 1.00 . A A . 53 ASN OD1 1 1
18 47843 1 1 54 GLU C C 13.451 -10.395 -12.296 1.00 . A A . 54 GLU C 1 1
18 47844 1 1 54 GLU CA C 14.846 -10.305 -11.647 1.00 . A A . 54 GLU CA 1 1
18 47845 1 1 54 GLU CB C 14.757 -10.056 -10.126 1.00 . A A . 54 GLU CB 1 1
18 47846 1 1 54 GLU CD C 13.928 -10.883 -7.856 1.00 . A A . 54 GLU CD 1 1
18 47847 1 1 54 GLU CG C 13.948 -11.123 -9.375 1.00 . A A . 54 GLU CG 1 1
18 47848 1 1 54 GLU H H 15.943 -8.466 -11.679 1.00 . A A . 54 GLU H 1 1
18 47849 1 1 54 GLU HA H 15.349 -11.260 -11.801 1.00 . A A . 54 GLU HA 1 1
18 47850 1 1 54 GLU HB2 H 15.769 -10.036 -9.715 1.00 . A A . 54 GLU HB2 1 1
18 47851 1 1 54 GLU HB3 H 14.292 -9.086 -9.950 1.00 . A A . 54 GLU HB3 1 1
18 47852 1 1 54 GLU HG2 H 12.916 -11.120 -9.731 1.00 . A A . 54 GLU HG2 1 1
18 47853 1 1 54 GLU HG3 H 14.387 -12.099 -9.584 1.00 . A A . 54 GLU HG3 1 1
18 47854 1 1 54 GLU N N 15.659 -9.250 -12.259 1.00 . A A . 54 GLU N 1 1
18 47855 1 1 54 GLU O O 13.001 -11.502 -12.604 1.00 . A A . 54 GLU O 1 1
18 47856 1 1 54 GLU OE1 O 13.939 -9.717 -7.390 1.00 . A A . 54 GLU OE1 1 1
18 47857 1 1 54 GLU OE2 O 13.859 -11.871 -7.090 1.00 . A A . 54 GLU OE2 1 1
18 47858 1 1 55 VAL C C 11.280 -9.244 -14.578 1.00 . A A . 55 VAL C 1 1
18 47859 1 1 55 VAL CA C 11.392 -9.250 -13.043 1.00 . A A . 55 VAL CA 1 1
18 47860 1 1 55 VAL CB C 10.554 -8.100 -12.444 1.00 . A A . 55 VAL CB 1 1
18 47861 1 1 55 VAL CG1 C 10.537 -8.200 -10.911 1.00 . A A . 55 VAL CG1 1 1
18 47862 1 1 55 VAL CG2 C 10.994 -6.702 -12.905 1.00 . A A . 55 VAL CG2 1 1
18 47863 1 1 55 VAL H H 13.202 -8.379 -12.242 1.00 . A A . 55 VAL H 1 1
18 47864 1 1 55 VAL HA H 10.913 -10.165 -12.697 1.00 . A A . 55 VAL HA 1 1
18 47865 1 1 55 VAL HB H 9.523 -8.229 -12.786 1.00 . A A . 55 VAL HB 1 1
18 47866 1 1 55 VAL HG11 H 9.861 -7.455 -10.492 1.00 . A A . 55 VAL HG11 1 1
18 47867 1 1 55 VAL HG12 H 10.199 -9.189 -10.610 1.00 . A A . 55 VAL HG12 1 1
18 47868 1 1 55 VAL HG13 H 11.535 -8.040 -10.497 1.00 . A A . 55 VAL HG13 1 1
18 47869 1 1 55 VAL HG21 H 10.392 -5.945 -12.407 1.00 . A A . 55 VAL HG21 1 1
18 47870 1 1 55 VAL HG22 H 12.041 -6.526 -12.672 1.00 . A A . 55 VAL HG22 1 1
18 47871 1 1 55 VAL HG23 H 10.843 -6.597 -13.977 1.00 . A A . 55 VAL HG23 1 1
18 47872 1 1 55 VAL N N 12.778 -9.259 -12.537 1.00 . A A . 55 VAL N 1 1
18 47873 1 1 55 VAL O O 10.322 -9.798 -15.117 1.00 . A A . 55 VAL O 1 1
18 47874 1 1 56 ASP C C 13.265 -9.515 -17.408 1.00 . A A . 56 ASP C 1 1
18 47875 1 1 56 ASP CA C 12.271 -8.525 -16.758 1.00 . A A . 56 ASP CA 1 1
18 47876 1 1 56 ASP CB C 12.540 -7.055 -17.147 1.00 . A A . 56 ASP CB 1 1
18 47877 1 1 56 ASP CG C 12.325 -6.783 -18.650 1.00 . A A . 56 ASP CG 1 1
18 47878 1 1 56 ASP H H 12.984 -8.172 -14.788 1.00 . A A . 56 ASP H 1 1
18 47879 1 1 56 ASP HA H 11.284 -8.777 -17.142 1.00 . A A . 56 ASP HA 1 1
18 47880 1 1 56 ASP HB2 H 11.860 -6.414 -16.590 1.00 . A A . 56 ASP HB2 1 1
18 47881 1 1 56 ASP HB3 H 13.561 -6.788 -16.870 1.00 . A A . 56 ASP HB3 1 1
18 47882 1 1 56 ASP N N 12.237 -8.642 -15.292 1.00 . A A . 56 ASP N 1 1
18 47883 1 1 56 ASP O O 13.869 -9.236 -18.446 1.00 . A A . 56 ASP O 1 1
18 47884 1 1 56 ASP OD1 O 11.276 -7.201 -19.197 1.00 . A A . 56 ASP OD1 1 1
18 47885 1 1 56 ASP OD2 O 13.187 -6.128 -19.279 1.00 . A A . 56 ASP OD2 1 1
18 47886 1 1 57 ALA C C 14.054 -12.256 -18.671 1.00 . A A . 57 ALA C 1 1
18 47887 1 1 57 ALA CA C 14.373 -11.734 -17.253 1.00 . A A . 57 ALA CA 1 1
18 47888 1 1 57 ALA CB C 14.343 -12.874 -16.221 1.00 . A A . 57 ALA CB 1 1
18 47889 1 1 57 ALA H H 12.971 -10.833 -15.913 1.00 . A A . 57 ALA H 1 1
18 47890 1 1 57 ALA HA H 15.383 -11.321 -17.273 1.00 . A A . 57 ALA HA 1 1
18 47891 1 1 57 ALA HB1 H 15.064 -13.642 -16.506 1.00 . A A . 57 ALA HB1 1 1
18 47892 1 1 57 ALA HB2 H 14.611 -12.498 -15.235 1.00 . A A . 57 ALA HB2 1 1
18 47893 1 1 57 ALA HB3 H 13.349 -13.323 -16.187 1.00 . A A . 57 ALA HB3 1 1
18 47894 1 1 57 ALA N N 13.455 -10.685 -16.786 1.00 . A A . 57 ALA N 1 1
18 47895 1 1 57 ALA O O 14.952 -12.726 -19.371 1.00 . A A . 57 ALA O 1 1
18 47896 1 1 58 ASP C C 12.505 -11.467 -21.520 1.00 . A A . 58 ASP C 1 1
18 47897 1 1 58 ASP CA C 12.317 -12.566 -20.439 1.00 . A A . 58 ASP CA 1 1
18 47898 1 1 58 ASP CB C 10.840 -12.991 -20.303 1.00 . A A . 58 ASP CB 1 1
18 47899 1 1 58 ASP CG C 10.283 -13.661 -21.569 1.00 . A A . 58 ASP CG 1 1
18 47900 1 1 58 ASP H H 12.111 -11.789 -18.458 1.00 . A A . 58 ASP H 1 1
18 47901 1 1 58 ASP HA H 12.892 -13.437 -20.755 1.00 . A A . 58 ASP HA 1 1
18 47902 1 1 58 ASP HB2 H 10.750 -13.698 -19.476 1.00 . A A . 58 ASP HB2 1 1
18 47903 1 1 58 ASP HB3 H 10.250 -12.113 -20.044 1.00 . A A . 58 ASP HB3 1 1
18 47904 1 1 58 ASP N N 12.790 -12.164 -19.104 1.00 . A A . 58 ASP N 1 1
18 47905 1 1 58 ASP O O 12.323 -11.738 -22.710 1.00 . A A . 58 ASP O 1 1
18 47906 1 1 58 ASP OD1 O 10.871 -14.671 -22.027 1.00 . A A . 58 ASP OD1 1 1
18 47907 1 1 58 ASP OD2 O 9.222 -13.210 -22.071 1.00 . A A . 58 ASP OD2 1 1
18 47908 1 1 59 GLY C C 12.207 -8.340 -22.669 1.00 . A A . 59 GLY C 1 1
18 47909 1 1 59 GLY CA C 13.332 -9.172 -22.041 1.00 . A A . 59 GLY CA 1 1
18 47910 1 1 59 GLY H H 13.058 -10.095 -20.136 1.00 . A A . 59 GLY H 1 1
18 47911 1 1 59 GLY HA2 H 13.950 -8.475 -21.480 1.00 . A A . 59 GLY HA2 1 1
18 47912 1 1 59 GLY HA3 H 13.923 -9.600 -22.852 1.00 . A A . 59 GLY HA3 1 1
18 47913 1 1 59 GLY N N 12.900 -10.246 -21.129 1.00 . A A . 59 GLY N 1 1
18 47914 1 1 59 GLY O O 12.410 -7.745 -23.730 1.00 . A A . 59 GLY O 1 1
18 47915 1 1 60 ASN C C 10.038 -5.994 -22.446 1.00 . A A . 60 ASN C 1 1
18 47916 1 1 60 ASN CA C 9.865 -7.526 -22.536 1.00 . A A . 60 ASN CA 1 1
18 47917 1 1 60 ASN CB C 8.609 -7.957 -21.759 1.00 . A A . 60 ASN CB 1 1
18 47918 1 1 60 ASN CG C 8.244 -9.412 -22.034 1.00 . A A . 60 ASN CG 1 1
18 47919 1 1 60 ASN H H 10.944 -8.754 -21.153 1.00 . A A . 60 ASN H 1 1
18 47920 1 1 60 ASN HA H 9.707 -7.774 -23.586 1.00 . A A . 60 ASN HA 1 1
18 47921 1 1 60 ASN HB2 H 8.764 -7.804 -20.689 1.00 . A A . 60 ASN HB2 1 1
18 47922 1 1 60 ASN HB3 H 7.769 -7.335 -22.059 1.00 . A A . 60 ASN HB3 1 1
18 47923 1 1 60 ASN HD21 H 8.729 -9.988 -20.160 1.00 . A A . 60 ASN HD21 1 1
18 47924 1 1 60 ASN HD22 H 8.239 -11.271 -21.255 1.00 . A A . 60 ASN HD22 1 1
18 47925 1 1 60 ASN N N 11.027 -8.283 -22.044 1.00 . A A . 60 ASN N 1 1
18 47926 1 1 60 ASN ND2 N 8.409 -10.292 -21.065 1.00 . A A . 60 ASN ND2 1 1
18 47927 1 1 60 ASN O O 9.408 -5.259 -23.212 1.00 . A A . 60 ASN O 1 1
18 47928 1 1 60 ASN OD1 O 7.814 -9.771 -23.126 1.00 . A A . 60 ASN OD1 1 1
18 47929 1 1 61 GLY C C 10.037 -3.442 -20.342 1.00 . A A . 61 GLY C 1 1
18 47930 1 1 61 GLY CA C 11.089 -4.064 -21.267 1.00 . A A . 61 GLY CA 1 1
18 47931 1 1 61 GLY H H 11.323 -6.159 -20.899 1.00 . A A . 61 GLY H 1 1
18 47932 1 1 61 GLY HA2 H 12.057 -3.934 -20.788 1.00 . A A . 61 GLY HA2 1 1
18 47933 1 1 61 GLY HA3 H 11.068 -3.516 -22.207 1.00 . A A . 61 GLY HA3 1 1
18 47934 1 1 61 GLY N N 10.868 -5.495 -21.522 1.00 . A A . 61 GLY N 1 1
18 47935 1 1 61 GLY O O 9.960 -2.212 -20.250 1.00 . A A . 61 GLY O 1 1
18 47936 1 1 62 THR C C 8.024 -4.660 -17.526 1.00 . A A . 62 THR C 1 1
18 47937 1 1 62 THR CA C 8.092 -3.854 -18.817 1.00 . A A . 62 THR CA 1 1
18 47938 1 1 62 THR CB C 6.755 -3.958 -19.565 1.00 . A A . 62 THR CB 1 1
18 47939 1 1 62 THR CG2 C 6.619 -2.894 -20.657 1.00 . A A . 62 THR CG2 1 1
18 47940 1 1 62 THR H H 9.393 -5.263 -19.758 1.00 . A A . 62 THR H 1 1
18 47941 1 1 62 THR HA H 8.232 -2.814 -18.529 1.00 . A A . 62 THR HA 1 1
18 47942 1 1 62 THR HB H 5.932 -3.803 -18.861 1.00 . A A . 62 THR HB 1 1
18 47943 1 1 62 THR HG1 H 6.565 -5.899 -19.468 1.00 . A A . 62 THR HG1 1 1
18 47944 1 1 62 THR HG21 H 6.706 -1.909 -20.206 1.00 . A A . 62 THR HG21 1 1
18 47945 1 1 62 THR HG22 H 5.640 -2.976 -21.132 1.00 . A A . 62 THR HG22 1 1
18 47946 1 1 62 THR HG23 H 7.398 -3.017 -21.414 1.00 . A A . 62 THR HG23 1 1
18 47947 1 1 62 THR N N 9.228 -4.268 -19.665 1.00 . A A . 62 THR N 1 1
18 47948 1 1 62 THR O O 8.493 -5.797 -17.452 1.00 . A A . 62 THR O 1 1
18 47949 1 1 62 THR OG1 O 6.629 -5.229 -20.168 1.00 . A A . 62 THR OG1 1 1
18 47950 1 1 63 ILE C C 5.648 -4.707 -14.938 1.00 . A A . 63 ILE C 1 1
18 47951 1 1 63 ILE CA C 7.155 -4.658 -15.184 1.00 . A A . 63 ILE CA 1 1
18 47952 1 1 63 ILE CB C 7.869 -3.833 -14.086 1.00 . A A . 63 ILE CB 1 1
18 47953 1 1 63 ILE CD1 C 10.142 -2.797 -13.397 1.00 . A A . 63 ILE CD1 1 1
18 47954 1 1 63 ILE CG1 C 9.361 -3.612 -14.434 1.00 . A A . 63 ILE CG1 1 1
18 47955 1 1 63 ILE CG2 C 7.686 -4.527 -12.721 1.00 . A A . 63 ILE CG2 1 1
18 47956 1 1 63 ILE H H 7.018 -3.141 -16.687 1.00 . A A . 63 ILE H 1 1
18 47957 1 1 63 ILE HA H 7.543 -5.676 -15.155 1.00 . A A . 63 ILE HA 1 1
18 47958 1 1 63 ILE HB H 7.401 -2.846 -14.035 1.00 . A A . 63 ILE HB 1 1
18 47959 1 1 63 ILE HD11 H 11.130 -2.574 -13.790 1.00 . A A . 63 ILE HD11 1 1
18 47960 1 1 63 ILE HD12 H 9.618 -1.870 -13.190 1.00 . A A . 63 ILE HD12 1 1
18 47961 1 1 63 ILE HD13 H 10.253 -3.366 -12.477 1.00 . A A . 63 ILE HD13 1 1
18 47962 1 1 63 ILE HG12 H 9.859 -4.571 -14.584 1.00 . A A . 63 ILE HG12 1 1
18 47963 1 1 63 ILE HG13 H 9.431 -3.057 -15.370 1.00 . A A . 63 ILE HG13 1 1
18 47964 1 1 63 ILE HG21 H 8.100 -5.533 -12.740 1.00 . A A . 63 ILE HG21 1 1
18 47965 1 1 63 ILE HG22 H 8.162 -3.944 -11.929 1.00 . A A . 63 ILE HG22 1 1
18 47966 1 1 63 ILE HG23 H 6.632 -4.596 -12.470 1.00 . A A . 63 ILE HG23 1 1
18 47967 1 1 63 ILE N N 7.397 -4.070 -16.511 1.00 . A A . 63 ILE N 1 1
18 47968 1 1 63 ILE O O 4.968 -3.689 -15.079 1.00 . A A . 63 ILE O 1 1
18 47969 1 1 64 ASP C C 3.564 -5.880 -12.649 1.00 . A A . 64 ASP C 1 1
18 47970 1 1 64 ASP CA C 3.737 -6.085 -14.160 1.00 . A A . 64 ASP CA 1 1
18 47971 1 1 64 ASP CB C 3.314 -7.494 -14.603 1.00 . A A . 64 ASP CB 1 1
18 47972 1 1 64 ASP CG C 1.804 -7.795 -14.498 1.00 . A A . 64 ASP CG 1 1
18 47973 1 1 64 ASP H H 5.759 -6.654 -14.463 1.00 . A A . 64 ASP H 1 1
18 47974 1 1 64 ASP HA H 3.103 -5.363 -14.672 1.00 . A A . 64 ASP HA 1 1
18 47975 1 1 64 ASP HB2 H 3.603 -7.623 -15.647 1.00 . A A . 64 ASP HB2 1 1
18 47976 1 1 64 ASP HB3 H 3.864 -8.217 -13.999 1.00 . A A . 64 ASP HB3 1 1
18 47977 1 1 64 ASP N N 5.131 -5.876 -14.566 1.00 . A A . 64 ASP N 1 1
18 47978 1 1 64 ASP O O 4.482 -6.102 -11.860 1.00 . A A . 64 ASP O 1 1
18 47979 1 1 64 ASP OD1 O 0.980 -6.860 -14.619 1.00 . A A . 64 ASP OD1 1 1
18 47980 1 1 64 ASP OD2 O 1.450 -8.985 -14.332 1.00 . A A . 64 ASP OD2 1 1
18 47981 1 1 65 PHE C C 2.426 -6.071 -9.768 1.00 . A A . 65 PHE C 1 1
18 47982 1 1 65 PHE CA C 2.083 -5.034 -10.864 1.00 . A A . 65 PHE CA 1 1
18 47983 1 1 65 PHE CB C 0.631 -4.537 -10.813 1.00 . A A . 65 PHE CB 1 1
18 47984 1 1 65 PHE CD1 C 1.017 -2.865 -8.974 1.00 . A A . 65 PHE CD1 1 1
18 47985 1 1 65 PHE CD2 C -0.870 -4.392 -8.772 1.00 . A A . 65 PHE CD2 1 1
18 47986 1 1 65 PHE CE1 C 0.695 -2.300 -7.728 1.00 . A A . 65 PHE CE1 1 1
18 47987 1 1 65 PHE CE2 C -1.205 -3.819 -7.532 1.00 . A A . 65 PHE CE2 1 1
18 47988 1 1 65 PHE CG C 0.245 -3.919 -9.486 1.00 . A A . 65 PHE CG 1 1
18 47989 1 1 65 PHE CZ C -0.406 -2.785 -7.007 1.00 . A A . 65 PHE CZ 1 1
18 47990 1 1 65 PHE H H 1.650 -5.297 -12.915 1.00 . A A . 65 PHE H 1 1
18 47991 1 1 65 PHE HA H 2.723 -4.172 -10.665 1.00 . A A . 65 PHE HA 1 1
18 47992 1 1 65 PHE HB2 H 0.493 -3.775 -11.577 1.00 . A A . 65 PHE HB2 1 1
18 47993 1 1 65 PHE HB3 H -0.055 -5.347 -11.048 1.00 . A A . 65 PHE HB3 1 1
18 47994 1 1 65 PHE HD1 H 1.869 -2.512 -9.535 1.00 . A A . 65 PHE HD1 1 1
18 47995 1 1 65 PHE HD2 H -1.460 -5.207 -9.171 1.00 . A A . 65 PHE HD2 1 1
18 47996 1 1 65 PHE HE1 H 1.300 -1.503 -7.323 1.00 . A A . 65 PHE HE1 1 1
18 47997 1 1 65 PHE HE2 H -2.061 -4.179 -6.977 1.00 . A A . 65 PHE HE2 1 1
18 47998 1 1 65 PHE HZ H -0.637 -2.361 -6.039 1.00 . A A . 65 PHE HZ 1 1
18 47999 1 1 65 PHE N N 2.373 -5.453 -12.228 1.00 . A A . 65 PHE N 1 1
18 48000 1 1 65 PHE O O 3.055 -5.665 -8.783 1.00 . A A . 65 PHE O 1 1
18 48001 1 1 66 PRO C C 4.031 -8.494 -8.710 1.00 . A A . 66 PRO C 1 1
18 48002 1 1 66 PRO CA C 2.515 -8.394 -8.915 1.00 . A A . 66 PRO CA 1 1
18 48003 1 1 66 PRO CB C 1.948 -9.721 -9.431 1.00 . A A . 66 PRO CB 1 1
18 48004 1 1 66 PRO CD C 1.298 -7.997 -10.934 1.00 . A A . 66 PRO CD 1 1
18 48005 1 1 66 PRO CG C 0.793 -9.305 -10.333 1.00 . A A . 66 PRO CG 1 1
18 48006 1 1 66 PRO HA H 2.038 -8.151 -7.966 1.00 . A A . 66 PRO HA 1 1
18 48007 1 1 66 PRO HB2 H 2.698 -10.252 -10.022 1.00 . A A . 66 PRO HB2 1 1
18 48008 1 1 66 PRO HB3 H 1.596 -10.341 -8.603 1.00 . A A . 66 PRO HB3 1 1
18 48009 1 1 66 PRO HD2 H 1.925 -8.206 -11.795 1.00 . A A . 66 PRO HD2 1 1
18 48010 1 1 66 PRO HD3 H 0.449 -7.378 -11.224 1.00 . A A . 66 PRO HD3 1 1
18 48011 1 1 66 PRO HG2 H 0.586 -10.053 -11.101 1.00 . A A . 66 PRO HG2 1 1
18 48012 1 1 66 PRO HG3 H -0.095 -9.112 -9.729 1.00 . A A . 66 PRO HG3 1 1
18 48013 1 1 66 PRO N N 2.116 -7.380 -9.899 1.00 . A A . 66 PRO N 1 1
18 48014 1 1 66 PRO O O 4.484 -8.712 -7.584 1.00 . A A . 66 PRO O 1 1
18 48015 1 1 67 GLU C C 6.875 -7.076 -9.064 1.00 . A A . 67 GLU C 1 1
18 48016 1 1 67 GLU CA C 6.288 -8.336 -9.726 1.00 . A A . 67 GLU CA 1 1
18 48017 1 1 67 GLU CB C 6.839 -8.523 -11.155 1.00 . A A . 67 GLU CB 1 1
18 48018 1 1 67 GLU CD C 5.864 -10.874 -11.472 1.00 . A A . 67 GLU CD 1 1
18 48019 1 1 67 GLU CG C 7.119 -9.988 -11.508 1.00 . A A . 67 GLU CG 1 1
18 48020 1 1 67 GLU H H 4.392 -8.114 -10.667 1.00 . A A . 67 GLU H 1 1
18 48021 1 1 67 GLU HA H 6.611 -9.188 -9.122 1.00 . A A . 67 GLU HA 1 1
18 48022 1 1 67 GLU HB2 H 6.150 -8.102 -11.887 1.00 . A A . 67 GLU HB2 1 1
18 48023 1 1 67 GLU HB3 H 7.768 -7.971 -11.242 1.00 . A A . 67 GLU HB3 1 1
18 48024 1 1 67 GLU HG2 H 7.541 -10.026 -12.510 1.00 . A A . 67 GLU HG2 1 1
18 48025 1 1 67 GLU HG3 H 7.873 -10.382 -10.824 1.00 . A A . 67 GLU HG3 1 1
18 48026 1 1 67 GLU N N 4.822 -8.309 -9.773 1.00 . A A . 67 GLU N 1 1
18 48027 1 1 67 GLU O O 7.839 -7.175 -8.301 1.00 . A A . 67 GLU O 1 1
18 48028 1 1 67 GLU OE1 O 4.985 -10.729 -12.353 1.00 . A A . 67 GLU OE1 1 1
18 48029 1 1 67 GLU OE2 O 5.761 -11.754 -10.585 1.00 . A A . 67 GLU OE2 1 1
18 48030 1 1 68 PHE C C 6.392 -4.740 -7.092 1.00 . A A . 68 PHE C 1 1
18 48031 1 1 68 PHE CA C 6.633 -4.654 -8.607 1.00 . A A . 68 PHE CA 1 1
18 48032 1 1 68 PHE CB C 5.830 -3.506 -9.238 1.00 . A A . 68 PHE CB 1 1
18 48033 1 1 68 PHE CD1 C 6.971 -1.473 -8.250 1.00 . A A . 68 PHE CD1 1 1
18 48034 1 1 68 PHE CD2 C 4.615 -1.855 -7.757 1.00 . A A . 68 PHE CD2 1 1
18 48035 1 1 68 PHE CE1 C 6.952 -0.319 -7.447 1.00 . A A . 68 PHE CE1 1 1
18 48036 1 1 68 PHE CE2 C 4.593 -0.693 -6.968 1.00 . A A . 68 PHE CE2 1 1
18 48037 1 1 68 PHE CG C 5.800 -2.237 -8.414 1.00 . A A . 68 PHE CG 1 1
18 48038 1 1 68 PHE CZ C 5.761 0.071 -6.807 1.00 . A A . 68 PHE CZ 1 1
18 48039 1 1 68 PHE H H 5.495 -5.887 -9.935 1.00 . A A . 68 PHE H 1 1
18 48040 1 1 68 PHE HA H 7.696 -4.457 -8.759 1.00 . A A . 68 PHE HA 1 1
18 48041 1 1 68 PHE HB2 H 6.247 -3.285 -10.223 1.00 . A A . 68 PHE HB2 1 1
18 48042 1 1 68 PHE HB3 H 4.796 -3.823 -9.396 1.00 . A A . 68 PHE HB3 1 1
18 48043 1 1 68 PHE HD1 H 7.890 -1.781 -8.724 1.00 . A A . 68 PHE HD1 1 1
18 48044 1 1 68 PHE HD2 H 3.718 -2.448 -7.865 1.00 . A A . 68 PHE HD2 1 1
18 48045 1 1 68 PHE HE1 H 7.847 0.265 -7.307 1.00 . A A . 68 PHE HE1 1 1
18 48046 1 1 68 PHE HE2 H 3.677 -0.399 -6.477 1.00 . A A . 68 PHE HE2 1 1
18 48047 1 1 68 PHE HZ H 5.744 0.952 -6.180 1.00 . A A . 68 PHE HZ 1 1
18 48048 1 1 68 PHE N N 6.275 -5.904 -9.291 1.00 . A A . 68 PHE N 1 1
18 48049 1 1 68 PHE O O 7.224 -4.283 -6.309 1.00 . A A . 68 PHE O 1 1
18 48050 1 1 69 LEU C C 5.960 -6.332 -4.441 1.00 . A A . 69 LEU C 1 1
18 48051 1 1 69 LEU CA C 4.940 -5.494 -5.235 1.00 . A A . 69 LEU CA 1 1
18 48052 1 1 69 LEU CB C 3.527 -6.096 -5.128 1.00 . A A . 69 LEU CB 1 1
18 48053 1 1 69 LEU CD1 C 1.109 -5.976 -5.677 1.00 . A A . 69 LEU CD1 1 1
18 48054 1 1 69 LEU CD2 C 2.201 -3.953 -4.619 1.00 . A A . 69 LEU CD2 1 1
18 48055 1 1 69 LEU CG C 2.395 -5.145 -5.570 1.00 . A A . 69 LEU CG 1 1
18 48056 1 1 69 LEU H H 4.630 -5.703 -7.349 1.00 . A A . 69 LEU H 1 1
18 48057 1 1 69 LEU HA H 4.951 -4.503 -4.781 1.00 . A A . 69 LEU HA 1 1
18 48058 1 1 69 LEU HB2 H 3.497 -7.003 -5.732 1.00 . A A . 69 LEU HB2 1 1
18 48059 1 1 69 LEU HB3 H 3.344 -6.404 -4.097 1.00 . A A . 69 LEU HB3 1 1
18 48060 1 1 69 LEU HD11 H 0.282 -5.331 -5.964 1.00 . A A . 69 LEU HD11 1 1
18 48061 1 1 69 LEU HD12 H 0.882 -6.452 -4.725 1.00 . A A . 69 LEU HD12 1 1
18 48062 1 1 69 LEU HD13 H 1.230 -6.744 -6.441 1.00 . A A . 69 LEU HD13 1 1
18 48063 1 1 69 LEU HD21 H 3.089 -3.323 -4.610 1.00 . A A . 69 LEU HD21 1 1
18 48064 1 1 69 LEU HD22 H 2.002 -4.303 -3.613 1.00 . A A . 69 LEU HD22 1 1
18 48065 1 1 69 LEU HD23 H 1.354 -3.360 -4.946 1.00 . A A . 69 LEU HD23 1 1
18 48066 1 1 69 LEU HG H 2.617 -4.737 -6.552 1.00 . A A . 69 LEU HG 1 1
18 48067 1 1 69 LEU N N 5.289 -5.359 -6.659 1.00 . A A . 69 LEU N 1 1
18 48068 1 1 69 LEU O O 6.179 -6.048 -3.262 1.00 . A A . 69 LEU O 1 1
18 48069 1 1 70 THR C C 8.935 -7.270 -4.108 1.00 . A A . 70 THR C 1 1
18 48070 1 1 70 THR CA C 7.707 -8.107 -4.462 1.00 . A A . 70 THR CA 1 1
18 48071 1 1 70 THR CB C 8.067 -9.274 -5.391 1.00 . A A . 70 THR CB 1 1
18 48072 1 1 70 THR CG2 C 9.153 -10.193 -4.825 1.00 . A A . 70 THR CG2 1 1
18 48073 1 1 70 THR H H 6.389 -7.507 -6.034 1.00 . A A . 70 THR H 1 1
18 48074 1 1 70 THR HA H 7.331 -8.532 -3.530 1.00 . A A . 70 THR HA 1 1
18 48075 1 1 70 THR HB H 8.416 -8.881 -6.354 1.00 . A A . 70 THR HB 1 1
18 48076 1 1 70 THR HG1 H 7.073 -10.699 -6.288 1.00 . A A . 70 THR HG1 1 1
18 48077 1 1 70 THR HG21 H 8.853 -10.557 -3.839 1.00 . A A . 70 THR HG21 1 1
18 48078 1 1 70 THR HG22 H 10.090 -9.647 -4.742 1.00 . A A . 70 THR HG22 1 1
18 48079 1 1 70 THR HG23 H 9.307 -11.043 -5.496 1.00 . A A . 70 THR HG23 1 1
18 48080 1 1 70 THR N N 6.635 -7.302 -5.074 1.00 . A A . 70 THR N 1 1
18 48081 1 1 70 THR O O 9.580 -7.537 -3.093 1.00 . A A . 70 THR O 1 1
18 48082 1 1 70 THR OG1 O 6.903 -10.047 -5.584 1.00 . A A . 70 THR OG1 1 1
18 48083 1 1 71 MET C C 10.025 -4.488 -3.267 1.00 . A A . 71 MET C 1 1
18 48084 1 1 71 MET CA C 10.308 -5.266 -4.558 1.00 . A A . 71 MET CA 1 1
18 48085 1 1 71 MET CB C 10.508 -4.266 -5.711 1.00 . A A . 71 MET CB 1 1
18 48086 1 1 71 MET CE C 10.939 -4.822 -9.812 1.00 . A A . 71 MET CE 1 1
18 48087 1 1 71 MET CG C 10.687 -4.928 -7.081 1.00 . A A . 71 MET CG 1 1
18 48088 1 1 71 MET H H 8.657 -6.035 -5.691 1.00 . A A . 71 MET H 1 1
18 48089 1 1 71 MET HA H 11.237 -5.814 -4.409 1.00 . A A . 71 MET HA 1 1
18 48090 1 1 71 MET HB2 H 9.660 -3.586 -5.766 1.00 . A A . 71 MET HB2 1 1
18 48091 1 1 71 MET HB3 H 11.393 -3.668 -5.498 1.00 . A A . 71 MET HB3 1 1
18 48092 1 1 71 MET HE1 H 11.620 -5.655 -9.648 1.00 . A A . 71 MET HE1 1 1
18 48093 1 1 71 MET HE2 H 9.928 -5.194 -9.979 1.00 . A A . 71 MET HE2 1 1
18 48094 1 1 71 MET HE3 H 11.273 -4.279 -10.692 1.00 . A A . 71 MET HE3 1 1
18 48095 1 1 71 MET HG2 H 11.535 -5.612 -7.038 1.00 . A A . 71 MET HG2 1 1
18 48096 1 1 71 MET HG3 H 9.795 -5.505 -7.327 1.00 . A A . 71 MET HG3 1 1
18 48097 1 1 71 MET N N 9.231 -6.214 -4.877 1.00 . A A . 71 MET N 1 1
18 48098 1 1 71 MET O O 10.938 -4.199 -2.492 1.00 . A A . 71 MET O 1 1
18 48099 1 1 71 MET SD S 10.951 -3.712 -8.388 1.00 . A A . 71 MET SD 1 1
18 48100 1 1 72 MET C C 8.131 -4.352 -0.602 1.00 . A A . 72 MET C 1 1
18 48101 1 1 72 MET CA C 8.282 -3.438 -1.834 1.00 . A A . 72 MET CA 1 1
18 48102 1 1 72 MET CB C 6.950 -2.743 -2.165 1.00 . A A . 72 MET CB 1 1
18 48103 1 1 72 MET CE C 7.415 0.516 -1.824 1.00 . A A . 72 MET CE 1 1
18 48104 1 1 72 MET CG C 7.053 -1.757 -3.341 1.00 . A A . 72 MET CG 1 1
18 48105 1 1 72 MET H H 8.071 -4.458 -3.705 1.00 . A A . 72 MET H 1 1
18 48106 1 1 72 MET HA H 9.009 -2.672 -1.581 1.00 . A A . 72 MET HA 1 1
18 48107 1 1 72 MET HB2 H 6.208 -3.499 -2.413 1.00 . A A . 72 MET HB2 1 1
18 48108 1 1 72 MET HB3 H 6.598 -2.207 -1.281 1.00 . A A . 72 MET HB3 1 1
18 48109 1 1 72 MET HE1 H 7.879 1.490 -1.684 1.00 . A A . 72 MET HE1 1 1
18 48110 1 1 72 MET HE2 H 6.363 0.660 -2.072 1.00 . A A . 72 MET HE2 1 1
18 48111 1 1 72 MET HE3 H 7.488 -0.045 -0.897 1.00 . A A . 72 MET HE3 1 1
18 48112 1 1 72 MET HG2 H 7.313 -2.315 -4.245 1.00 . A A . 72 MET HG2 1 1
18 48113 1 1 72 MET HG3 H 6.064 -1.325 -3.515 1.00 . A A . 72 MET HG3 1 1
18 48114 1 1 72 MET N N 8.752 -4.175 -3.017 1.00 . A A . 72 MET N 1 1
18 48115 1 1 72 MET O O 8.474 -3.950 0.509 1.00 . A A . 72 MET O 1 1
18 48116 1 1 72 MET SD S 8.232 -0.389 -3.163 1.00 . A A . 72 MET SD 1 1
18 48117 1 1 73 ALA C C 8.652 -6.814 1.189 1.00 . A A . 73 ALA C 1 1
18 48118 1 1 73 ALA CA C 7.454 -6.611 0.245 1.00 . A A . 73 ALA CA 1 1
18 48119 1 1 73 ALA CB C 7.112 -7.924 -0.472 1.00 . A A . 73 ALA CB 1 1
18 48120 1 1 73 ALA H H 7.369 -5.832 -1.740 1.00 . A A . 73 ALA H 1 1
18 48121 1 1 73 ALA HA H 6.613 -6.315 0.876 1.00 . A A . 73 ALA HA 1 1
18 48122 1 1 73 ALA HB1 H 7.924 -8.220 -1.131 1.00 . A A . 73 ALA HB1 1 1
18 48123 1 1 73 ALA HB2 H 6.977 -8.701 0.270 1.00 . A A . 73 ALA HB2 1 1
18 48124 1 1 73 ALA HB3 H 6.208 -7.816 -1.071 1.00 . A A . 73 ALA HB3 1 1
18 48125 1 1 73 ALA N N 7.670 -5.594 -0.798 1.00 . A A . 73 ALA N 1 1
18 48126 1 1 73 ALA O O 8.501 -6.859 2.413 1.00 . A A . 73 ALA O 1 1
18 48127 1 1 74 ARG C C 11.525 -6.131 2.334 1.00 . A A . 74 ARG C 1 1
18 48128 1 1 74 ARG CA C 11.125 -7.180 1.267 1.00 . A A . 74 ARG CA 1 1
18 48129 1 1 74 ARG CB C 12.215 -7.290 0.181 1.00 . A A . 74 ARG CB 1 1
18 48130 1 1 74 ARG CD C 12.962 -8.537 -1.902 1.00 . A A . 74 ARG CD 1 1
18 48131 1 1 74 ARG CG C 12.040 -8.553 -0.677 1.00 . A A . 74 ARG CG 1 1
18 48132 1 1 74 ARG CZ C 13.162 -9.988 -3.936 1.00 . A A . 74 ARG CZ 1 1
18 48133 1 1 74 ARG H H 9.831 -6.873 -0.414 1.00 . A A . 74 ARG H 1 1
18 48134 1 1 74 ARG HA H 11.048 -8.144 1.777 1.00 . A A . 74 ARG HA 1 1
18 48135 1 1 74 ARG HB2 H 12.177 -6.403 -0.453 1.00 . A A . 74 ARG HB2 1 1
18 48136 1 1 74 ARG HB3 H 13.198 -7.338 0.653 1.00 . A A . 74 ARG HB3 1 1
18 48137 1 1 74 ARG HD2 H 12.674 -7.689 -2.532 1.00 . A A . 74 ARG HD2 1 1
18 48138 1 1 74 ARG HD3 H 13.992 -8.397 -1.576 1.00 . A A . 74 ARG HD3 1 1
18 48139 1 1 74 ARG HE H 12.522 -10.600 -2.147 1.00 . A A . 74 ARG HE 1 1
18 48140 1 1 74 ARG HG2 H 12.256 -9.428 -0.071 1.00 . A A . 74 ARG HG2 1 1
18 48141 1 1 74 ARG HG3 H 11.013 -8.635 -1.030 1.00 . A A . 74 ARG HG3 1 1
18 48142 1 1 74 ARG HH11 H 13.751 -8.104 -4.342 1.00 . A A . 74 ARG HH11 1 1
18 48143 1 1 74 ARG HH12 H 13.800 -9.222 -5.692 1.00 . A A . 74 ARG HH12 1 1
18 48144 1 1 74 ARG HH21 H 12.704 -11.961 -3.920 1.00 . A A . 74 ARG HH21 1 1
18 48145 1 1 74 ARG HH22 H 13.311 -11.344 -5.440 1.00 . A A . 74 ARG HH22 1 1
18 48146 1 1 74 ARG N N 9.844 -6.907 0.597 1.00 . A A . 74 ARG N 1 1
18 48147 1 1 74 ARG NE N 12.854 -9.794 -2.661 1.00 . A A . 74 ARG NE 1 1
18 48148 1 1 74 ARG NH1 N 13.613 -9.027 -4.709 1.00 . A A . 74 ARG NH1 1 1
18 48149 1 1 74 ARG NH2 N 13.030 -11.182 -4.470 1.00 . A A . 74 ARG NH2 1 1
18 48150 1 1 74 ARG O O 12.357 -6.429 3.194 1.00 . A A . 74 ARG O 1 1
18 48151 1 1 75 LYS C C 10.544 -3.876 4.588 1.00 . A A . 75 LYS C 1 1
18 48152 1 1 75 LYS CA C 11.281 -3.823 3.232 1.00 . A A . 75 LYS CA 1 1
18 48153 1 1 75 LYS CB C 10.978 -2.516 2.465 1.00 . A A . 75 LYS CB 1 1
18 48154 1 1 75 LYS CD C 12.787 -1.047 3.582 1.00 . A A . 75 LYS CD 1 1
18 48155 1 1 75 LYS CE C 13.013 0.322 4.227 1.00 . A A . 75 LYS CE 1 1
18 48156 1 1 75 LYS CG C 11.308 -1.200 3.194 1.00 . A A . 75 LYS CG 1 1
18 48157 1 1 75 LYS H H 10.268 -4.747 1.589 1.00 . A A . 75 LYS H 1 1
18 48158 1 1 75 LYS HA H 12.347 -3.858 3.451 1.00 . A A . 75 LYS HA 1 1
18 48159 1 1 75 LYS HB2 H 11.541 -2.533 1.529 1.00 . A A . 75 LYS HB2 1 1
18 48160 1 1 75 LYS HB3 H 9.916 -2.498 2.217 1.00 . A A . 75 LYS HB3 1 1
18 48161 1 1 75 LYS HD2 H 13.060 -1.829 4.292 1.00 . A A . 75 LYS HD2 1 1
18 48162 1 1 75 LYS HD3 H 13.407 -1.150 2.688 1.00 . A A . 75 LYS HD3 1 1
18 48163 1 1 75 LYS HE2 H 12.750 1.100 3.508 1.00 . A A . 75 LYS HE2 1 1
18 48164 1 1 75 LYS HE3 H 12.351 0.423 5.086 1.00 . A A . 75 LYS HE3 1 1
18 48165 1 1 75 LYS HG2 H 11.046 -0.372 2.530 1.00 . A A . 75 LYS HG2 1 1
18 48166 1 1 75 LYS HG3 H 10.686 -1.111 4.078 1.00 . A A . 75 LYS HG3 1 1
18 48167 1 1 75 LYS HZ1 H 14.558 1.407 5.089 1.00 . A A . 75 LYS HZ1 1 1
18 48168 1 1 75 LYS HZ2 H 15.055 0.422 3.886 1.00 . A A . 75 LYS HZ2 1 1
18 48169 1 1 75 LYS HZ3 H 14.680 -0.206 5.347 1.00 . A A . 75 LYS HZ3 1 1
18 48170 1 1 75 LYS N N 10.943 -4.928 2.319 1.00 . A A . 75 LYS N 1 1
18 48171 1 1 75 LYS NZ N 14.423 0.498 4.666 1.00 . A A . 75 LYS NZ 1 1
18 48172 1 1 75 LYS O O 11.001 -3.275 5.566 1.00 . A A . 75 LYS O 1 1
18 48173 1 1 76 MET C C 8.404 -4.753 7.031 1.00 . A A . 76 MET C 1 1
18 48174 1 1 76 MET CA C 8.328 -4.150 5.620 1.00 . A A . 76 MET CA 1 1
18 48175 1 1 76 MET CB C 6.948 -4.399 4.987 1.00 . A A . 76 MET CB 1 1
18 48176 1 1 76 MET CE C 6.822 -1.369 2.094 1.00 . A A . 76 MET CE 1 1
18 48177 1 1 76 MET CG C 6.752 -3.588 3.700 1.00 . A A . 76 MET CG 1 1
18 48178 1 1 76 MET H H 9.098 -5.076 3.851 1.00 . A A . 76 MET H 1 1
18 48179 1 1 76 MET HA H 8.412 -3.081 5.791 1.00 . A A . 76 MET HA 1 1
18 48180 1 1 76 MET HB2 H 6.837 -5.460 4.767 1.00 . A A . 76 MET HB2 1 1
18 48181 1 1 76 MET HB3 H 6.168 -4.116 5.694 1.00 . A A . 76 MET HB3 1 1
18 48182 1 1 76 MET HE1 H 7.680 -1.783 1.568 1.00 . A A . 76 MET HE1 1 1
18 48183 1 1 76 MET HE2 H 5.905 -1.768 1.656 1.00 . A A . 76 MET HE2 1 1
18 48184 1 1 76 MET HE3 H 6.832 -0.285 1.971 1.00 . A A . 76 MET HE3 1 1
18 48185 1 1 76 MET HG2 H 7.465 -3.942 2.952 1.00 . A A . 76 MET HG2 1 1
18 48186 1 1 76 MET HG3 H 5.750 -3.810 3.329 1.00 . A A . 76 MET HG3 1 1
18 48187 1 1 76 MET N N 9.381 -4.538 4.661 1.00 . A A . 76 MET N 1 1
18 48188 1 1 76 MET O O 7.688 -4.278 7.919 1.00 . A A . 76 MET O 1 1
18 48189 1 1 76 MET SD S 6.913 -1.790 3.849 1.00 . A A . 76 MET SD 1 1
18 48190 1 1 77 LYS C C 10.272 -5.376 9.557 1.00 . A A . 77 LYS C 1 1
18 48191 1 1 77 LYS CA C 9.429 -6.308 8.650 1.00 . A A . 77 LYS CA 1 1
18 48192 1 1 77 LYS CB C 9.953 -7.760 8.609 1.00 . A A . 77 LYS CB 1 1
18 48193 1 1 77 LYS CD C 12.165 -7.468 7.267 1.00 . A A . 77 LYS CD 1 1
18 48194 1 1 77 LYS CE C 11.719 -8.220 6.002 1.00 . A A . 77 LYS CE 1 1
18 48195 1 1 77 LYS CG C 11.479 -7.945 8.561 1.00 . A A . 77 LYS CG 1 1
18 48196 1 1 77 LYS H H 9.825 -6.092 6.535 1.00 . A A . 77 LYS H 1 1
18 48197 1 1 77 LYS HA H 8.440 -6.354 9.109 1.00 . A A . 77 LYS HA 1 1
18 48198 1 1 77 LYS HB2 H 9.614 -8.250 9.522 1.00 . A A . 77 LYS HB2 1 1
18 48199 1 1 77 LYS HB3 H 9.491 -8.296 7.780 1.00 . A A . 77 LYS HB3 1 1
18 48200 1 1 77 LYS HD2 H 11.974 -6.404 7.128 1.00 . A A . 77 LYS HD2 1 1
18 48201 1 1 77 LYS HD3 H 13.244 -7.585 7.385 1.00 . A A . 77 LYS HD3 1 1
18 48202 1 1 77 LYS HE2 H 10.627 -8.162 5.901 1.00 . A A . 77 LYS HE2 1 1
18 48203 1 1 77 LYS HE3 H 12.153 -7.719 5.136 1.00 . A A . 77 LYS HE3 1 1
18 48204 1 1 77 LYS HG2 H 11.918 -7.419 9.412 1.00 . A A . 77 LYS HG2 1 1
18 48205 1 1 77 LYS HG3 H 11.700 -8.999 8.708 1.00 . A A . 77 LYS HG3 1 1
18 48206 1 1 77 LYS HZ1 H 11.889 -10.110 5.154 1.00 . A A . 77 LYS HZ1 1 1
18 48207 1 1 77 LYS HZ2 H 11.733 -10.149 6.779 1.00 . A A . 77 LYS HZ2 1 1
18 48208 1 1 77 LYS HZ3 H 13.161 -9.707 6.097 1.00 . A A . 77 LYS HZ3 1 1
18 48209 1 1 77 LYS N N 9.239 -5.768 7.287 1.00 . A A . 77 LYS N 1 1
18 48210 1 1 77 LYS NZ N 12.155 -9.644 6.008 1.00 . A A . 77 LYS NZ 1 1
18 48211 1 1 77 LYS O O 11.052 -4.560 9.058 1.00 . A A . 77 LYS O 1 1
18 48212 1 1 78 ASP C C 10.817 -5.195 13.329 1.00 . A A . 78 ASP C 1 1
18 48213 1 1 78 ASP CA C 10.807 -4.651 11.883 1.00 . A A . 78 ASP CA 1 1
18 48214 1 1 78 ASP CB C 10.112 -3.271 11.871 1.00 . A A . 78 ASP CB 1 1
18 48215 1 1 78 ASP CG C 10.806 -2.252 12.792 1.00 . A A . 78 ASP CG 1 1
18 48216 1 1 78 ASP H H 9.524 -6.251 11.199 1.00 . A A . 78 ASP H 1 1
18 48217 1 1 78 ASP HA H 11.848 -4.502 11.588 1.00 . A A . 78 ASP HA 1 1
18 48218 1 1 78 ASP HB2 H 10.115 -2.873 10.860 1.00 . A A . 78 ASP HB2 1 1
18 48219 1 1 78 ASP HB3 H 9.071 -3.401 12.181 1.00 . A A . 78 ASP HB3 1 1
18 48220 1 1 78 ASP N N 10.144 -5.518 10.883 1.00 . A A . 78 ASP N 1 1
18 48221 1 1 78 ASP O O 11.757 -4.916 14.079 1.00 . A A . 78 ASP O 1 1
18 48222 1 1 78 ASP OD1 O 11.929 -1.805 12.466 1.00 . A A . 78 ASP OD1 1 1
18 48223 1 1 78 ASP OD2 O 10.206 -1.878 13.828 1.00 . A A . 78 ASP OD2 1 1
18 48224 1 1 79 THR C C 10.136 -7.504 15.680 1.00 . A A . 79 THR C 1 1
18 48225 1 1 79 THR CA C 9.466 -6.222 15.161 1.00 . A A . 79 THR CA 1 1
18 48226 1 1 79 THR CB C 7.944 -6.189 15.384 1.00 . A A . 79 THR CB 1 1
18 48227 1 1 79 THR CG2 C 7.210 -7.416 14.827 1.00 . A A . 79 THR CG2 1 1
18 48228 1 1 79 THR H H 9.082 -6.188 13.055 1.00 . A A . 79 THR H 1 1
18 48229 1 1 79 THR HA H 9.871 -5.407 15.760 1.00 . A A . 79 THR HA 1 1
18 48230 1 1 79 THR HB H 7.545 -5.293 14.891 1.00 . A A . 79 THR HB 1 1
18 48231 1 1 79 THR HG1 H 6.724 -5.949 16.888 1.00 . A A . 79 THR HG1 1 1
18 48232 1 1 79 THR HG21 H 7.549 -8.323 15.331 1.00 . A A . 79 THR HG21 1 1
18 48233 1 1 79 THR HG22 H 7.398 -7.515 13.761 1.00 . A A . 79 THR HG22 1 1
18 48234 1 1 79 THR HG23 H 6.138 -7.306 14.991 1.00 . A A . 79 THR HG23 1 1
18 48235 1 1 79 THR N N 9.768 -5.923 13.742 1.00 . A A . 79 THR N 1 1
18 48236 1 1 79 THR O O 10.648 -8.314 14.910 1.00 . A A . 79 THR O 1 1
18 48237 1 1 79 THR OG1 O 7.681 -6.079 16.768 1.00 . A A . 79 THR OG1 1 1
18 48238 1 1 80 ASP C C 9.618 -10.024 17.708 1.00 . A A . 80 ASP C 1 1
18 48239 1 1 80 ASP CA C 10.625 -8.854 17.736 1.00 . A A . 80 ASP CA 1 1
18 48240 1 1 80 ASP CB C 10.942 -8.487 19.197 1.00 . A A . 80 ASP CB 1 1
18 48241 1 1 80 ASP CG C 12.055 -7.434 19.327 1.00 . A A . 80 ASP CG 1 1
18 48242 1 1 80 ASP H H 9.585 -6.996 17.523 1.00 . A A . 80 ASP H 1 1
18 48243 1 1 80 ASP HA H 11.551 -9.193 17.267 1.00 . A A . 80 ASP HA 1 1
18 48244 1 1 80 ASP HB2 H 10.029 -8.124 19.670 1.00 . A A . 80 ASP HB2 1 1
18 48245 1 1 80 ASP HB3 H 11.251 -9.387 19.726 1.00 . A A . 80 ASP HB3 1 1
18 48246 1 1 80 ASP N N 10.129 -7.674 17.007 1.00 . A A . 80 ASP N 1 1
18 48247 1 1 80 ASP O O 8.427 -9.837 17.450 1.00 . A A . 80 ASP O 1 1
18 48248 1 1 80 ASP OD1 O 13.209 -7.711 18.921 1.00 . A A . 80 ASP OD1 1 1
18 48249 1 1 80 ASP OD2 O 11.778 -6.337 19.872 1.00 . A A . 80 ASP OD2 1 1
18 48250 1 1 81 SER C C 8.416 -12.635 19.284 1.00 . A A . 81 SER C 1 1
18 48251 1 1 81 SER CA C 9.232 -12.451 17.992 1.00 . A A . 81 SER CA 1 1
18 48252 1 1 81 SER CB C 10.075 -13.696 17.671 1.00 . A A . 81 SER CB 1 1
18 48253 1 1 81 SER H H 11.046 -11.372 18.262 1.00 . A A . 81 SER H 1 1
18 48254 1 1 81 SER HA H 8.511 -12.350 17.190 1.00 . A A . 81 SER HA 1 1
18 48255 1 1 81 SER HB2 H 9.433 -14.578 17.696 1.00 . A A . 81 SER HB2 1 1
18 48256 1 1 81 SER HB3 H 10.474 -13.591 16.658 1.00 . A A . 81 SER HB3 1 1
18 48257 1 1 81 SER HG H 11.701 -14.620 18.272 1.00 . A A . 81 SER HG 1 1
18 48258 1 1 81 SER N N 10.079 -11.246 17.993 1.00 . A A . 81 SER N 1 1
18 48259 1 1 81 SER O O 8.893 -12.381 20.392 1.00 . A A . 81 SER O 1 1
18 48260 1 1 81 SER OG O 11.157 -13.868 18.574 1.00 . A A . 81 SER OG 1 1
18 48261 1 1 82 GLU C C 6.809 -14.478 21.188 1.00 . A A . 82 GLU C 1 1
18 48262 1 1 82 GLU CA C 6.267 -13.373 20.269 1.00 . A A . 82 GLU CA 1 1
18 48263 1 1 82 GLU CB C 4.862 -13.759 19.768 1.00 . A A . 82 GLU CB 1 1
18 48264 1 1 82 GLU CD C 4.437 -13.125 17.335 1.00 . A A . 82 GLU CD 1 1
18 48265 1 1 82 GLU CG C 4.217 -12.746 18.808 1.00 . A A . 82 GLU CG 1 1
18 48266 1 1 82 GLU H H 6.791 -13.237 18.211 1.00 . A A . 82 GLU H 1 1
18 48267 1 1 82 GLU HA H 6.177 -12.460 20.858 1.00 . A A . 82 GLU HA 1 1
18 48268 1 1 82 GLU HB2 H 4.896 -14.736 19.288 1.00 . A A . 82 GLU HB2 1 1
18 48269 1 1 82 GLU HB3 H 4.211 -13.852 20.642 1.00 . A A . 82 GLU HB3 1 1
18 48270 1 1 82 GLU HG2 H 3.144 -12.729 19.014 1.00 . A A . 82 GLU HG2 1 1
18 48271 1 1 82 GLU HG3 H 4.606 -11.742 19.002 1.00 . A A . 82 GLU HG3 1 1
18 48272 1 1 82 GLU N N 7.176 -13.116 19.148 1.00 . A A . 82 GLU N 1 1
18 48273 1 1 82 GLU O O 6.704 -14.370 22.410 1.00 . A A . 82 GLU O 1 1
18 48274 1 1 82 GLU OE1 O 5.597 -13.122 16.860 1.00 . A A . 82 GLU OE1 1 1
18 48275 1 1 82 GLU OE2 O 3.443 -13.437 16.635 1.00 . A A . 82 GLU OE2 1 1
18 48276 1 1 83 GLU C C 9.062 -16.239 22.374 1.00 . A A . 83 GLU C 1 1
18 48277 1 1 83 GLU CA C 7.989 -16.657 21.356 1.00 . A A . 83 GLU CA 1 1
18 48278 1 1 83 GLU CB C 8.540 -17.689 20.348 1.00 . A A . 83 GLU CB 1 1
18 48279 1 1 83 GLU CD C 9.399 -20.043 19.984 1.00 . A A . 83 GLU CD 1 1
18 48280 1 1 83 GLU CG C 8.978 -18.996 21.025 1.00 . A A . 83 GLU CG 1 1
18 48281 1 1 83 GLU H H 7.485 -15.539 19.609 1.00 . A A . 83 GLU H 1 1
18 48282 1 1 83 GLU HA H 7.170 -17.127 21.903 1.00 . A A . 83 GLU HA 1 1
18 48283 1 1 83 GLU HB2 H 7.756 -17.910 19.621 1.00 . A A . 83 GLU HB2 1 1
18 48284 1 1 83 GLU HB3 H 9.388 -17.253 19.815 1.00 . A A . 83 GLU HB3 1 1
18 48285 1 1 83 GLU HG2 H 9.814 -18.799 21.697 1.00 . A A . 83 GLU HG2 1 1
18 48286 1 1 83 GLU HG3 H 8.144 -19.385 21.614 1.00 . A A . 83 GLU HG3 1 1
18 48287 1 1 83 GLU N N 7.437 -15.515 20.618 1.00 . A A . 83 GLU N 1 1
18 48288 1 1 83 GLU O O 9.103 -16.781 23.480 1.00 . A A . 83 GLU O 1 1
18 48289 1 1 83 GLU OE1 O 10.589 -20.066 19.586 1.00 . A A . 83 GLU OE1 1 1
18 48290 1 1 83 GLU OE2 O 8.549 -20.861 19.564 1.00 . A A . 83 GLU OE2 1 1
18 48291 1 1 84 GLU C C 10.259 -14.080 24.231 1.00 . A A . 84 GLU C 1 1
18 48292 1 1 84 GLU CA C 10.892 -14.687 22.970 1.00 . A A . 84 GLU CA 1 1
18 48293 1 1 84 GLU CB C 11.734 -13.628 22.228 1.00 . A A . 84 GLU CB 1 1
18 48294 1 1 84 GLU CD C 13.969 -14.861 22.300 1.00 . A A . 84 GLU CD 1 1
18 48295 1 1 84 GLU CG C 12.882 -14.230 21.415 1.00 . A A . 84 GLU CG 1 1
18 48296 1 1 84 GLU H H 9.726 -14.748 21.174 1.00 . A A . 84 GLU H 1 1
18 48297 1 1 84 GLU HA H 11.539 -15.496 23.308 1.00 . A A . 84 GLU HA 1 1
18 48298 1 1 84 GLU HB2 H 11.097 -13.068 21.545 1.00 . A A . 84 GLU HB2 1 1
18 48299 1 1 84 GLU HB3 H 12.149 -12.918 22.936 1.00 . A A . 84 GLU HB3 1 1
18 48300 1 1 84 GLU HG2 H 12.490 -14.971 20.717 1.00 . A A . 84 GLU HG2 1 1
18 48301 1 1 84 GLU HG3 H 13.339 -13.423 20.838 1.00 . A A . 84 GLU HG3 1 1
18 48302 1 1 84 GLU N N 9.878 -15.230 22.054 1.00 . A A . 84 GLU N 1 1
18 48303 1 1 84 GLU O O 10.802 -14.184 25.334 1.00 . A A . 84 GLU O 1 1
18 48304 1 1 84 GLU OE1 O 14.757 -14.118 22.928 1.00 . A A . 84 GLU OE1 1 1
18 48305 1 1 84 GLU OE2 O 14.055 -16.110 22.359 1.00 . A A . 84 GLU OE2 1 1
18 48306 1 1 85 ILE C C 7.533 -13.939 25.944 1.00 . A A . 85 ILE C 1 1
18 48307 1 1 85 ILE CA C 8.317 -12.854 25.180 1.00 . A A . 85 ILE CA 1 1
18 48308 1 1 85 ILE CB C 7.411 -11.733 24.605 1.00 . A A . 85 ILE CB 1 1
18 48309 1 1 85 ILE CD1 C 7.332 -9.869 22.834 1.00 . A A . 85 ILE CD1 1 1
18 48310 1 1 85 ILE CG1 C 8.210 -10.680 23.790 1.00 . A A . 85 ILE CG1 1 1
18 48311 1 1 85 ILE CG2 C 6.679 -11.016 25.750 1.00 . A A . 85 ILE CG2 1 1
18 48312 1 1 85 ILE H H 8.665 -13.470 23.160 1.00 . A A . 85 ILE H 1 1
18 48313 1 1 85 ILE HA H 9.010 -12.408 25.894 1.00 . A A . 85 ILE HA 1 1
18 48314 1 1 85 ILE HB H 6.671 -12.193 23.950 1.00 . A A . 85 ILE HB 1 1
18 48315 1 1 85 ILE HD11 H 6.583 -9.292 23.376 1.00 . A A . 85 ILE HD11 1 1
18 48316 1 1 85 ILE HD12 H 7.961 -9.183 22.268 1.00 . A A . 85 ILE HD12 1 1
18 48317 1 1 85 ILE HD13 H 6.837 -10.546 22.134 1.00 . A A . 85 ILE HD13 1 1
18 48318 1 1 85 ILE HG12 H 8.730 -10.002 24.467 1.00 . A A . 85 ILE HG12 1 1
18 48319 1 1 85 ILE HG13 H 8.969 -11.161 23.176 1.00 . A A . 85 ILE HG13 1 1
18 48320 1 1 85 ILE HG21 H 5.990 -10.280 25.344 1.00 . A A . 85 ILE HG21 1 1
18 48321 1 1 85 ILE HG22 H 6.099 -11.731 26.323 1.00 . A A . 85 ILE HG22 1 1
18 48322 1 1 85 ILE HG23 H 7.388 -10.526 26.420 1.00 . A A . 85 ILE HG23 1 1
18 48323 1 1 85 ILE N N 9.078 -13.470 24.086 1.00 . A A . 85 ILE N 1 1
18 48324 1 1 85 ILE O O 7.512 -13.936 27.171 1.00 . A A . 85 ILE O 1 1
18 48325 1 1 86 ARG C C 7.152 -16.920 26.715 1.00 . A A . 86 ARG C 1 1
18 48326 1 1 86 ARG CA C 6.238 -16.055 25.838 1.00 . A A . 86 ARG CA 1 1
18 48327 1 1 86 ARG CB C 5.611 -16.930 24.746 1.00 . A A . 86 ARG CB 1 1
18 48328 1 1 86 ARG CD C 3.184 -16.143 24.957 1.00 . A A . 86 ARG CD 1 1
18 48329 1 1 86 ARG CG C 4.404 -16.299 24.036 1.00 . A A . 86 ARG CG 1 1
18 48330 1 1 86 ARG CZ C 1.229 -16.780 23.522 1.00 . A A . 86 ARG CZ 1 1
18 48331 1 1 86 ARG H H 7.044 -14.881 24.226 1.00 . A A . 86 ARG H 1 1
18 48332 1 1 86 ARG HA H 5.448 -15.661 26.476 1.00 . A A . 86 ARG HA 1 1
18 48333 1 1 86 ARG HB2 H 6.372 -17.177 24.006 1.00 . A A . 86 ARG HB2 1 1
18 48334 1 1 86 ARG HB3 H 5.276 -17.867 25.194 1.00 . A A . 86 ARG HB3 1 1
18 48335 1 1 86 ARG HD2 H 3.057 -17.042 25.562 1.00 . A A . 86 ARG HD2 1 1
18 48336 1 1 86 ARG HD3 H 3.356 -15.313 25.640 1.00 . A A . 86 ARG HD3 1 1
18 48337 1 1 86 ARG HE H 1.685 -14.917 24.080 1.00 . A A . 86 ARG HE 1 1
18 48338 1 1 86 ARG HG2 H 4.672 -15.321 23.641 1.00 . A A . 86 ARG HG2 1 1
18 48339 1 1 86 ARG HG3 H 4.145 -16.952 23.205 1.00 . A A . 86 ARG HG3 1 1
18 48340 1 1 86 ARG HH11 H 2.167 -18.434 24.226 1.00 . A A . 86 ARG HH11 1 1
18 48341 1 1 86 ARG HH12 H 0.847 -18.732 23.148 1.00 . A A . 86 ARG HH12 1 1
18 48342 1 1 86 ARG HH21 H 0.083 -15.385 22.612 1.00 . A A . 86 ARG HH21 1 1
18 48343 1 1 86 ARG HH22 H -0.338 -17.040 22.267 1.00 . A A . 86 ARG HH22 1 1
18 48344 1 1 86 ARG N N 6.966 -14.924 25.237 1.00 . A A . 86 ARG N 1 1
18 48345 1 1 86 ARG NE N 1.970 -15.881 24.164 1.00 . A A . 86 ARG NE 1 1
18 48346 1 1 86 ARG NH1 N 1.439 -18.073 23.629 1.00 . A A . 86 ARG NH1 1 1
18 48347 1 1 86 ARG NH2 N 0.239 -16.377 22.761 1.00 . A A . 86 ARG NH2 1 1
18 48348 1 1 86 ARG O O 6.747 -17.282 27.823 1.00 . A A . 86 ARG O 1 1
18 48349 1 1 87 GLU C C 9.752 -17.227 28.350 1.00 . A A . 87 GLU C 1 1
18 48350 1 1 87 GLU CA C 9.346 -17.986 27.072 1.00 . A A . 87 GLU CA 1 1
18 48351 1 1 87 GLU CB C 10.589 -18.310 26.235 1.00 . A A . 87 GLU CB 1 1
18 48352 1 1 87 GLU CD C 10.045 -20.746 25.780 1.00 . A A . 87 GLU CD 1 1
18 48353 1 1 87 GLU CG C 10.345 -19.382 25.158 1.00 . A A . 87 GLU CG 1 1
18 48354 1 1 87 GLU H H 8.644 -16.946 25.334 1.00 . A A . 87 GLU H 1 1
18 48355 1 1 87 GLU HA H 8.885 -18.917 27.401 1.00 . A A . 87 GLU HA 1 1
18 48356 1 1 87 GLU HB2 H 10.945 -17.395 25.760 1.00 . A A . 87 GLU HB2 1 1
18 48357 1 1 87 GLU HB3 H 11.381 -18.666 26.897 1.00 . A A . 87 GLU HB3 1 1
18 48358 1 1 87 GLU HG2 H 9.515 -19.090 24.515 1.00 . A A . 87 GLU HG2 1 1
18 48359 1 1 87 GLU HG3 H 11.239 -19.459 24.539 1.00 . A A . 87 GLU HG3 1 1
18 48360 1 1 87 GLU N N 8.376 -17.229 26.272 1.00 . A A . 87 GLU N 1 1
18 48361 1 1 87 GLU O O 9.899 -17.841 29.411 1.00 . A A . 87 GLU O 1 1
18 48362 1 1 87 GLU OE1 O 10.987 -21.465 26.188 1.00 . A A . 87 GLU OE1 1 1
18 48363 1 1 87 GLU OE2 O 8.854 -21.118 25.888 1.00 . A A . 87 GLU OE2 1 1
18 48364 1 1 88 ALA C C 9.120 -15.110 30.511 1.00 . A A . 88 ALA C 1 1
18 48365 1 1 88 ALA CA C 10.192 -15.042 29.409 1.00 . A A . 88 ALA CA 1 1
18 48366 1 1 88 ALA CB C 10.420 -13.617 28.894 1.00 . A A . 88 ALA CB 1 1
18 48367 1 1 88 ALA H H 9.626 -15.425 27.406 1.00 . A A . 88 ALA H 1 1
18 48368 1 1 88 ALA HA H 11.126 -15.403 29.845 1.00 . A A . 88 ALA HA 1 1
18 48369 1 1 88 ALA HB1 H 11.233 -13.604 28.166 1.00 . A A . 88 ALA HB1 1 1
18 48370 1 1 88 ALA HB2 H 9.511 -13.227 28.436 1.00 . A A . 88 ALA HB2 1 1
18 48371 1 1 88 ALA HB3 H 10.671 -12.968 29.729 1.00 . A A . 88 ALA HB3 1 1
18 48372 1 1 88 ALA N N 9.849 -15.893 28.274 1.00 . A A . 88 ALA N 1 1
18 48373 1 1 88 ALA O O 9.460 -15.178 31.693 1.00 . A A . 88 ALA O 1 1
18 48374 1 1 89 PHE C C 6.735 -16.920 31.547 1.00 . A A . 89 PHE C 1 1
18 48375 1 1 89 PHE CA C 6.754 -15.452 31.092 1.00 . A A . 89 PHE CA 1 1
18 48376 1 1 89 PHE CB C 5.406 -15.100 30.456 1.00 . A A . 89 PHE CB 1 1
18 48377 1 1 89 PHE CD1 C 4.924 -12.830 31.445 1.00 . A A . 89 PHE CD1 1 1
18 48378 1 1 89 PHE CD2 C 4.997 -13.047 29.019 1.00 . A A . 89 PHE CD2 1 1
18 48379 1 1 89 PHE CE1 C 4.611 -11.467 31.328 1.00 . A A . 89 PHE CE1 1 1
18 48380 1 1 89 PHE CE2 C 4.713 -11.671 28.909 1.00 . A A . 89 PHE CE2 1 1
18 48381 1 1 89 PHE CG C 5.122 -13.621 30.297 1.00 . A A . 89 PHE CG 1 1
18 48382 1 1 89 PHE CZ C 4.514 -10.884 30.055 1.00 . A A . 89 PHE CZ 1 1
18 48383 1 1 89 PHE H H 7.607 -15.049 29.163 1.00 . A A . 89 PHE H 1 1
18 48384 1 1 89 PHE HA H 6.889 -14.842 31.986 1.00 . A A . 89 PHE HA 1 1
18 48385 1 1 89 PHE HB2 H 5.313 -15.603 29.490 1.00 . A A . 89 PHE HB2 1 1
18 48386 1 1 89 PHE HB3 H 4.637 -15.496 31.110 1.00 . A A . 89 PHE HB3 1 1
18 48387 1 1 89 PHE HD1 H 4.994 -13.273 32.426 1.00 . A A . 89 PHE HD1 1 1
18 48388 1 1 89 PHE HD2 H 5.133 -13.655 28.124 1.00 . A A . 89 PHE HD2 1 1
18 48389 1 1 89 PHE HE1 H 4.459 -10.868 32.214 1.00 . A A . 89 PHE HE1 1 1
18 48390 1 1 89 PHE HE2 H 4.664 -11.207 27.944 1.00 . A A . 89 PHE HE2 1 1
18 48391 1 1 89 PHE HZ H 4.284 -9.830 29.966 1.00 . A A . 89 PHE HZ 1 1
18 48392 1 1 89 PHE N N 7.836 -15.176 30.142 1.00 . A A . 89 PHE N 1 1
18 48393 1 1 89 PHE O O 6.492 -17.186 32.723 1.00 . A A . 89 PHE O 1 1
18 48394 1 1 90 ARG C C 8.066 -19.684 32.017 1.00 . A A . 90 ARG C 1 1
18 48395 1 1 90 ARG CA C 7.020 -19.306 30.963 1.00 . A A . 90 ARG CA 1 1
18 48396 1 1 90 ARG CB C 7.160 -20.140 29.681 1.00 . A A . 90 ARG CB 1 1
18 48397 1 1 90 ARG CD C 6.846 -22.466 28.639 1.00 . A A . 90 ARG CD 1 1
18 48398 1 1 90 ARG CG C 6.763 -21.609 29.913 1.00 . A A . 90 ARG CG 1 1
18 48399 1 1 90 ARG CZ C 9.159 -23.441 28.657 1.00 . A A . 90 ARG CZ 1 1
18 48400 1 1 90 ARG H H 7.196 -17.586 29.691 1.00 . A A . 90 ARG H 1 1
18 48401 1 1 90 ARG HA H 6.041 -19.521 31.395 1.00 . A A . 90 ARG HA 1 1
18 48402 1 1 90 ARG HB2 H 6.498 -19.731 28.913 1.00 . A A . 90 ARG HB2 1 1
18 48403 1 1 90 ARG HB3 H 8.185 -20.085 29.320 1.00 . A A . 90 ARG HB3 1 1
18 48404 1 1 90 ARG HD2 H 6.404 -23.442 28.838 1.00 . A A . 90 ARG HD2 1 1
18 48405 1 1 90 ARG HD3 H 6.253 -21.994 27.854 1.00 . A A . 90 ARG HD3 1 1
18 48406 1 1 90 ARG HE H 8.494 -22.073 27.362 1.00 . A A . 90 ARG HE 1 1
18 48407 1 1 90 ARG HG2 H 7.406 -22.046 30.679 1.00 . A A . 90 ARG HG2 1 1
18 48408 1 1 90 ARG HG3 H 5.734 -21.641 30.271 1.00 . A A . 90 ARG HG3 1 1
18 48409 1 1 90 ARG HH11 H 8.008 -24.316 30.066 1.00 . A A . 90 ARG HH11 1 1
18 48410 1 1 90 ARG HH12 H 9.660 -24.871 29.995 1.00 . A A . 90 ARG HH12 1 1
18 48411 1 1 90 ARG HH21 H 10.575 -22.751 27.381 1.00 . A A . 90 ARG HH21 1 1
18 48412 1 1 90 ARG HH22 H 11.093 -24.001 28.487 1.00 . A A . 90 ARG HH22 1 1
18 48413 1 1 90 ARG N N 7.035 -17.871 30.651 1.00 . A A . 90 ARG N 1 1
18 48414 1 1 90 ARG NE N 8.228 -22.632 28.170 1.00 . A A . 90 ARG NE 1 1
18 48415 1 1 90 ARG NH1 N 8.926 -24.272 29.650 1.00 . A A . 90 ARG NH1 1 1
18 48416 1 1 90 ARG NH2 N 10.363 -23.405 28.135 1.00 . A A . 90 ARG NH2 1 1
18 48417 1 1 90 ARG O O 7.748 -20.474 32.905 1.00 . A A . 90 ARG O 1 1
18 48418 1 1 91 VAL C C 9.838 -18.765 34.451 1.00 . A A . 91 VAL C 1 1
18 48419 1 1 91 VAL CA C 10.266 -19.328 33.079 1.00 . A A . 91 VAL CA 1 1
18 48420 1 1 91 VAL CB C 11.697 -18.855 32.741 1.00 . A A . 91 VAL CB 1 1
18 48421 1 1 91 VAL CG1 C 12.274 -19.639 31.550 1.00 . A A . 91 VAL CG1 1 1
18 48422 1 1 91 VAL CG2 C 11.816 -17.346 32.506 1.00 . A A . 91 VAL CG2 1 1
18 48423 1 1 91 VAL H H 9.511 -18.516 31.192 1.00 . A A . 91 VAL H 1 1
18 48424 1 1 91 VAL HA H 10.328 -20.412 33.205 1.00 . A A . 91 VAL HA 1 1
18 48425 1 1 91 VAL HB H 12.321 -19.084 33.606 1.00 . A A . 91 VAL HB 1 1
18 48426 1 1 91 VAL HG11 H 11.693 -19.450 30.643 1.00 . A A . 91 VAL HG11 1 1
18 48427 1 1 91 VAL HG12 H 13.310 -19.345 31.383 1.00 . A A . 91 VAL HG12 1 1
18 48428 1 1 91 VAL HG13 H 12.245 -20.709 31.763 1.00 . A A . 91 VAL HG13 1 1
18 48429 1 1 91 VAL HG21 H 12.871 -17.081 32.425 1.00 . A A . 91 VAL HG21 1 1
18 48430 1 1 91 VAL HG22 H 11.308 -17.068 31.580 1.00 . A A . 91 VAL HG22 1 1
18 48431 1 1 91 VAL HG23 H 11.382 -16.791 33.336 1.00 . A A . 91 VAL HG23 1 1
18 48432 1 1 91 VAL N N 9.270 -19.096 32.001 1.00 . A A . 91 VAL N 1 1
18 48433 1 1 91 VAL O O 10.337 -19.229 35.478 1.00 . A A . 91 VAL O 1 1
18 48434 1 1 92 PHE C C 7.072 -18.139 36.202 1.00 . A A . 92 PHE C 1 1
18 48435 1 1 92 PHE CA C 8.291 -17.315 35.740 1.00 . A A . 92 PHE CA 1 1
18 48436 1 1 92 PHE CB C 7.933 -15.827 35.587 1.00 . A A . 92 PHE CB 1 1
18 48437 1 1 92 PHE CD1 C 10.350 -15.048 35.878 1.00 . A A . 92 PHE CD1 1 1
18 48438 1 1 92 PHE CD2 C 8.873 -13.794 34.406 1.00 . A A . 92 PHE CD2 1 1
18 48439 1 1 92 PHE CE1 C 11.391 -14.145 35.600 1.00 . A A . 92 PHE CE1 1 1
18 48440 1 1 92 PHE CE2 C 9.921 -12.899 34.122 1.00 . A A . 92 PHE CE2 1 1
18 48441 1 1 92 PHE CG C 9.084 -14.881 35.276 1.00 . A A . 92 PHE CG 1 1
18 48442 1 1 92 PHE CZ C 11.179 -13.074 34.720 1.00 . A A . 92 PHE CZ 1 1
18 48443 1 1 92 PHE H H 8.541 -17.437 33.624 1.00 . A A . 92 PHE H 1 1
18 48444 1 1 92 PHE HA H 9.017 -17.399 36.552 1.00 . A A . 92 PHE HA 1 1
18 48445 1 1 92 PHE HB2 H 7.169 -15.729 34.815 1.00 . A A . 92 PHE HB2 1 1
18 48446 1 1 92 PHE HB3 H 7.474 -15.486 36.514 1.00 . A A . 92 PHE HB3 1 1
18 48447 1 1 92 PHE HD1 H 10.530 -15.855 36.567 1.00 . A A . 92 PHE HD1 1 1
18 48448 1 1 92 PHE HD2 H 7.904 -13.642 33.957 1.00 . A A . 92 PHE HD2 1 1
18 48449 1 1 92 PHE HE1 H 12.351 -14.267 36.079 1.00 . A A . 92 PHE HE1 1 1
18 48450 1 1 92 PHE HE2 H 9.756 -12.088 33.434 1.00 . A A . 92 PHE HE2 1 1
18 48451 1 1 92 PHE HZ H 11.981 -12.380 34.511 1.00 . A A . 92 PHE HZ 1 1
18 48452 1 1 92 PHE N N 8.900 -17.809 34.495 1.00 . A A . 92 PHE N 1 1
18 48453 1 1 92 PHE O O 6.601 -17.939 37.323 1.00 . A A . 92 PHE O 1 1
18 48454 1 1 93 ASP C C 6.264 -21.278 36.420 1.00 . A A . 93 ASP C 1 1
18 48455 1 1 93 ASP CA C 5.564 -20.060 35.789 1.00 . A A . 93 ASP CA 1 1
18 48456 1 1 93 ASP CB C 4.671 -20.443 34.597 1.00 . A A . 93 ASP CB 1 1
18 48457 1 1 93 ASP CG C 3.502 -21.386 34.956 1.00 . A A . 93 ASP CG 1 1
18 48458 1 1 93 ASP H H 7.030 -19.219 34.494 1.00 . A A . 93 ASP H 1 1
18 48459 1 1 93 ASP HA H 4.904 -19.618 36.541 1.00 . A A . 93 ASP HA 1 1
18 48460 1 1 93 ASP HB2 H 4.257 -19.530 34.165 1.00 . A A . 93 ASP HB2 1 1
18 48461 1 1 93 ASP HB3 H 5.278 -20.929 33.832 1.00 . A A . 93 ASP HB3 1 1
18 48462 1 1 93 ASP N N 6.572 -19.075 35.385 1.00 . A A . 93 ASP N 1 1
18 48463 1 1 93 ASP O O 6.927 -22.070 35.748 1.00 . A A . 93 ASP O 1 1
18 48464 1 1 93 ASP OD1 O 3.499 -22.002 36.048 1.00 . A A . 93 ASP OD1 1 1
18 48465 1 1 93 ASP OD2 O 2.600 -21.538 34.103 1.00 . A A . 93 ASP OD2 1 1
18 48466 1 1 94 LYS C C 6.121 -23.791 38.552 1.00 . A A . 94 LYS C 1 1
18 48467 1 1 94 LYS CA C 6.808 -22.407 38.562 1.00 . A A . 94 LYS CA 1 1
18 48468 1 1 94 LYS CB C 6.959 -21.829 39.983 1.00 . A A . 94 LYS CB 1 1
18 48469 1 1 94 LYS CD C 7.947 -19.937 41.372 1.00 . A A . 94 LYS CD 1 1
18 48470 1 1 94 LYS CE C 8.976 -18.796 41.359 1.00 . A A . 94 LYS CE 1 1
18 48471 1 1 94 LYS CG C 7.944 -20.645 40.014 1.00 . A A . 94 LYS CG 1 1
18 48472 1 1 94 LYS H H 5.558 -20.714 38.220 1.00 . A A . 94 LYS H 1 1
18 48473 1 1 94 LYS HA H 7.804 -22.578 38.153 1.00 . A A . 94 LYS HA 1 1
18 48474 1 1 94 LYS HB2 H 5.984 -21.518 40.352 1.00 . A A . 94 LYS HB2 1 1
18 48475 1 1 94 LYS HB3 H 7.338 -22.611 40.640 1.00 . A A . 94 LYS HB3 1 1
18 48476 1 1 94 LYS HD2 H 6.951 -19.528 41.552 1.00 . A A . 94 LYS HD2 1 1
18 48477 1 1 94 LYS HD3 H 8.198 -20.651 42.158 1.00 . A A . 94 LYS HD3 1 1
18 48478 1 1 94 LYS HE2 H 9.976 -19.232 41.324 1.00 . A A . 94 LYS HE2 1 1
18 48479 1 1 94 LYS HE3 H 8.843 -18.199 40.456 1.00 . A A . 94 LYS HE3 1 1
18 48480 1 1 94 LYS HG2 H 8.945 -21.020 39.800 1.00 . A A . 94 LYS HG2 1 1
18 48481 1 1 94 LYS HG3 H 7.668 -19.914 39.254 1.00 . A A . 94 LYS HG3 1 1
18 48482 1 1 94 LYS HZ1 H 7.986 -17.378 42.490 1.00 . A A . 94 LYS HZ1 1 1
18 48483 1 1 94 LYS HZ2 H 9.613 -17.260 42.592 1.00 . A A . 94 LYS HZ2 1 1
18 48484 1 1 94 LYS HZ3 H 8.850 -18.460 43.396 1.00 . A A . 94 LYS HZ3 1 1
18 48485 1 1 94 LYS N N 6.122 -21.401 37.742 1.00 . A A . 94 LYS N 1 1
18 48486 1 1 94 LYS NZ N 8.848 -17.920 42.545 1.00 . A A . 94 LYS NZ 1 1
18 48487 1 1 94 LYS O O 6.687 -24.752 39.078 1.00 . A A . 94 LYS O 1 1
18 48488 1 1 95 ASP C C 3.872 -25.681 36.474 1.00 . A A . 95 ASP C 1 1
18 48489 1 1 95 ASP CA C 4.138 -25.168 37.908 1.00 . A A . 95 ASP CA 1 1
18 48490 1 1 95 ASP CB C 2.810 -24.934 38.641 1.00 . A A . 95 ASP CB 1 1
18 48491 1 1 95 ASP CG C 2.030 -26.242 38.861 1.00 . A A . 95 ASP CG 1 1
18 48492 1 1 95 ASP H H 4.532 -23.086 37.533 1.00 . A A . 95 ASP H 1 1
18 48493 1 1 95 ASP HA H 4.669 -25.957 38.440 1.00 . A A . 95 ASP HA 1 1
18 48494 1 1 95 ASP HB2 H 3.013 -24.486 39.617 1.00 . A A . 95 ASP HB2 1 1
18 48495 1 1 95 ASP HB3 H 2.205 -24.230 38.071 1.00 . A A . 95 ASP HB3 1 1
18 48496 1 1 95 ASP N N 4.921 -23.918 37.967 1.00 . A A . 95 ASP N 1 1
18 48497 1 1 95 ASP O O 3.714 -26.887 36.270 1.00 . A A . 95 ASP O 1 1
18 48498 1 1 95 ASP OD1 O 2.485 -27.084 39.675 1.00 . A A . 95 ASP OD1 1 1
18 48499 1 1 95 ASP OD2 O 0.957 -26.421 38.237 1.00 . A A . 95 ASP OD2 1 1
18 48500 1 1 96 GLY C C 1.973 -24.963 33.812 1.00 . A A . 96 GLY C 1 1
18 48501 1 1 96 GLY CA C 3.479 -25.067 34.082 1.00 . A A . 96 GLY CA 1 1
18 48502 1 1 96 GLY H H 3.975 -23.809 35.738 1.00 . A A . 96 GLY H 1 1
18 48503 1 1 96 GLY HA2 H 3.977 -24.337 33.440 1.00 . A A . 96 GLY HA2 1 1
18 48504 1 1 96 GLY HA3 H 3.803 -26.072 33.807 1.00 . A A . 96 GLY HA3 1 1
18 48505 1 1 96 GLY N N 3.842 -24.781 35.481 1.00 . A A . 96 GLY N 1 1
18 48506 1 1 96 GLY O O 1.478 -25.556 32.854 1.00 . A A . 96 GLY O 1 1
18 48507 1 1 97 ASN C C -0.754 -23.191 33.494 1.00 . A A . 97 ASN C 1 1
18 48508 1 1 97 ASN CA C -0.223 -24.113 34.620 1.00 . A A . 97 ASN CA 1 1
18 48509 1 1 97 ASN CB C -0.672 -23.614 36.007 1.00 . A A . 97 ASN CB 1 1
18 48510 1 1 97 ASN CG C -2.183 -23.654 36.196 1.00 . A A . 97 ASN CG 1 1
18 48511 1 1 97 ASN H H 1.735 -23.738 35.385 1.00 . A A . 97 ASN H 1 1
18 48512 1 1 97 ASN HA H -0.645 -25.107 34.453 1.00 . A A . 97 ASN HA 1 1
18 48513 1 1 97 ASN HB2 H -0.229 -24.240 36.778 1.00 . A A . 97 ASN HB2 1 1
18 48514 1 1 97 ASN HB3 H -0.304 -22.594 36.152 1.00 . A A . 97 ASN HB3 1 1
18 48515 1 1 97 ASN HD21 H -2.235 -21.765 36.941 1.00 . A A . 97 ASN HD21 1 1
18 48516 1 1 97 ASN HD22 H -3.774 -22.585 36.820 1.00 . A A . 97 ASN HD22 1 1
18 48517 1 1 97 ASN N N 1.238 -24.240 34.661 1.00 . A A . 97 ASN N 1 1
18 48518 1 1 97 ASN ND2 N -2.775 -22.579 36.690 1.00 . A A . 97 ASN ND2 1 1
18 48519 1 1 97 ASN O O -1.940 -23.247 33.152 1.00 . A A . 97 ASN O 1 1
18 48520 1 1 97 ASN OD1 O -2.844 -24.650 35.916 1.00 . A A . 97 ASN OD1 1 1
18 48521 1 1 98 GLY C C -0.687 -19.957 32.610 1.00 . A A . 98 GLY C 1 1
18 48522 1 1 98 GLY CA C -0.285 -21.286 31.953 1.00 . A A . 98 GLY CA 1 1
18 48523 1 1 98 GLY H H 1.047 -22.309 33.280 1.00 . A A . 98 GLY H 1 1
18 48524 1 1 98 GLY HA2 H 0.570 -21.085 31.308 1.00 . A A . 98 GLY HA2 1 1
18 48525 1 1 98 GLY HA3 H -1.128 -21.620 31.353 1.00 . A A . 98 GLY HA3 1 1
18 48526 1 1 98 GLY N N 0.095 -22.328 32.923 1.00 . A A . 98 GLY N 1 1
18 48527 1 1 98 GLY O O -1.235 -19.086 31.933 1.00 . A A . 98 GLY O 1 1
18 48528 1 1 99 TYR C C 0.413 -18.278 35.701 1.00 . A A . 99 TYR C 1 1
18 48529 1 1 99 TYR CA C -0.719 -18.621 34.718 1.00 . A A . 99 TYR CA 1 1
18 48530 1 1 99 TYR CB C -2.020 -18.829 35.511 1.00 . A A . 99 TYR CB 1 1
18 48531 1 1 99 TYR CD1 C -3.785 -20.010 34.113 1.00 . A A . 99 TYR CD1 1 1
18 48532 1 1 99 TYR CD2 C -4.050 -17.630 34.584 1.00 . A A . 99 TYR CD2 1 1
18 48533 1 1 99 TYR CE1 C -5.004 -20.009 33.401 1.00 . A A . 99 TYR CE1 1 1
18 48534 1 1 99 TYR CE2 C -5.272 -17.625 33.881 1.00 . A A . 99 TYR CE2 1 1
18 48535 1 1 99 TYR CG C -3.304 -18.823 34.702 1.00 . A A . 99 TYR CG 1 1
18 48536 1 1 99 TYR CZ C -5.749 -18.813 33.287 1.00 . A A . 99 TYR CZ 1 1
18 48537 1 1 99 TYR H H 0.100 -20.546 34.371 1.00 . A A . 99 TYR H 1 1
18 48538 1 1 99 TYR HA H -0.852 -17.765 34.053 1.00 . A A . 99 TYR HA 1 1
18 48539 1 1 99 TYR HB2 H -1.952 -19.768 36.057 1.00 . A A . 99 TYR HB2 1 1
18 48540 1 1 99 TYR HB3 H -2.102 -18.034 36.253 1.00 . A A . 99 TYR HB3 1 1
18 48541 1 1 99 TYR HD1 H -3.221 -20.927 34.216 1.00 . A A . 99 TYR HD1 1 1
18 48542 1 1 99 TYR HD2 H -3.687 -16.721 35.039 1.00 . A A . 99 TYR HD2 1 1
18 48543 1 1 99 TYR HE1 H -5.364 -20.924 32.950 1.00 . A A . 99 TYR HE1 1 1
18 48544 1 1 99 TYR HE2 H -5.843 -16.710 33.783 1.00 . A A . 99 TYR HE2 1 1
18 48545 1 1 99 TYR HH H -7.163 -19.668 32.226 1.00 . A A . 99 TYR HH 1 1
18 48546 1 1 99 TYR N N -0.416 -19.806 33.910 1.00 . A A . 99 TYR N 1 1
18 48547 1 1 99 TYR O O 1.135 -19.156 36.183 1.00 . A A . 99 TYR O 1 1
18 48548 1 1 99 TYR OH O -6.930 -18.800 32.604 1.00 . A A . 99 TYR OH 1 1
18 48549 1 1 100 ILE C C 0.557 -15.512 37.999 1.00 . A A . 100 ILE C 1 1
18 48550 1 1 100 ILE CA C 1.388 -16.452 37.116 1.00 . A A . 100 ILE CA 1 1
18 48551 1 1 100 ILE CB C 2.643 -15.759 36.526 1.00 . A A . 100 ILE CB 1 1
18 48552 1 1 100 ILE CD1 C 3.488 -13.830 35.019 1.00 . A A . 100 ILE CD1 1 1
18 48553 1 1 100 ILE CG1 C 2.292 -14.502 35.703 1.00 . A A . 100 ILE CG1 1 1
18 48554 1 1 100 ILE CG2 C 3.434 -16.776 35.686 1.00 . A A . 100 ILE CG2 1 1
18 48555 1 1 100 ILE H H -0.109 -16.339 35.605 1.00 . A A . 100 ILE H 1 1
18 48556 1 1 100 ILE HA H 1.732 -17.271 37.755 1.00 . A A . 100 ILE HA 1 1
18 48557 1 1 100 ILE HB H 3.283 -15.455 37.357 1.00 . A A . 100 ILE HB 1 1
18 48558 1 1 100 ILE HD11 H 4.248 -13.583 35.765 1.00 . A A . 100 ILE HD11 1 1
18 48559 1 1 100 ILE HD12 H 3.911 -14.481 34.260 1.00 . A A . 100 ILE HD12 1 1
18 48560 1 1 100 ILE HD13 H 3.150 -12.918 34.525 1.00 . A A . 100 ILE HD13 1 1
18 48561 1 1 100 ILE HG12 H 1.569 -14.757 34.933 1.00 . A A . 100 ILE HG12 1 1
18 48562 1 1 100 ILE HG13 H 1.839 -13.761 36.368 1.00 . A A . 100 ILE HG13 1 1
18 48563 1 1 100 ILE HG21 H 2.902 -16.975 34.757 1.00 . A A . 100 ILE HG21 1 1
18 48564 1 1 100 ILE HG22 H 4.423 -16.381 35.460 1.00 . A A . 100 ILE HG22 1 1
18 48565 1 1 100 ILE HG23 H 3.555 -17.698 36.252 1.00 . A A . 100 ILE HG23 1 1
18 48566 1 1 100 ILE N N 0.524 -16.993 36.047 1.00 . A A . 100 ILE N 1 1
18 48567 1 1 100 ILE O O -0.438 -14.964 37.527 1.00 . A A . 100 ILE O 1 1
18 48568 1 1 101 SER C C 0.503 -12.902 39.811 1.00 . A A . 101 SER C 1 1
18 48569 1 1 101 SER CA C 0.141 -14.369 40.109 1.00 . A A . 101 SER CA 1 1
18 48570 1 1 101 SER CB C 0.300 -14.699 41.602 1.00 . A A . 101 SER CB 1 1
18 48571 1 1 101 SER H H 1.734 -15.729 39.645 1.00 . A A . 101 SER H 1 1
18 48572 1 1 101 SER HA H -0.921 -14.490 39.892 1.00 . A A . 101 SER HA 1 1
18 48573 1 1 101 SER HB2 H -0.410 -14.097 42.169 1.00 . A A . 101 SER HB2 1 1
18 48574 1 1 101 SER HB3 H 0.070 -15.757 41.753 1.00 . A A . 101 SER HB3 1 1
18 48575 1 1 101 SER HG H 1.692 -14.813 42.977 1.00 . A A . 101 SER HG 1 1
18 48576 1 1 101 SER N N 0.901 -15.308 39.267 1.00 . A A . 101 SER N 1 1
18 48577 1 1 101 SER O O 1.631 -12.579 39.426 1.00 . A A . 101 SER O 1 1
18 48578 1 1 101 SER OG O 1.610 -14.424 42.080 1.00 . A A . 101 SER OG 1 1
18 48579 1 1 102 ALA C C 0.841 -10.040 40.890 1.00 . A A . 102 ALA C 1 1
18 48580 1 1 102 ALA CA C -0.212 -10.547 39.884 1.00 . A A . 102 ALA CA 1 1
18 48581 1 1 102 ALA CB C -1.557 -9.833 40.059 1.00 . A A . 102 ALA CB 1 1
18 48582 1 1 102 ALA H H -1.380 -12.298 40.263 1.00 . A A . 102 ALA H 1 1
18 48583 1 1 102 ALA HA H 0.176 -10.339 38.882 1.00 . A A . 102 ALA HA 1 1
18 48584 1 1 102 ALA HB1 H -1.403 -8.757 40.020 1.00 . A A . 102 ALA HB1 1 1
18 48585 1 1 102 ALA HB2 H -2.242 -10.129 39.262 1.00 . A A . 102 ALA HB2 1 1
18 48586 1 1 102 ALA HB3 H -1.997 -10.078 41.029 1.00 . A A . 102 ALA HB3 1 1
18 48587 1 1 102 ALA N N -0.446 -11.985 40.015 1.00 . A A . 102 ALA N 1 1
18 48588 1 1 102 ALA O O 1.621 -9.146 40.566 1.00 . A A . 102 ALA O 1 1
18 48589 1 1 103 ALA C C 3.344 -10.795 42.562 1.00 . A A . 103 ALA C 1 1
18 48590 1 1 103 ALA CA C 1.953 -10.396 43.079 1.00 . A A . 103 ALA CA 1 1
18 48591 1 1 103 ALA CB C 1.576 -11.153 44.360 1.00 . A A . 103 ALA CB 1 1
18 48592 1 1 103 ALA H H 0.230 -11.368 42.278 1.00 . A A . 103 ALA H 1 1
18 48593 1 1 103 ALA HA H 1.978 -9.331 43.306 1.00 . A A . 103 ALA HA 1 1
18 48594 1 1 103 ALA HB1 H 2.334 -10.981 45.122 1.00 . A A . 103 ALA HB1 1 1
18 48595 1 1 103 ALA HB2 H 0.617 -10.792 44.734 1.00 . A A . 103 ALA HB2 1 1
18 48596 1 1 103 ALA HB3 H 1.510 -12.227 44.170 1.00 . A A . 103 ALA HB3 1 1
18 48597 1 1 103 ALA N N 0.909 -10.648 42.081 1.00 . A A . 103 ALA N 1 1
18 48598 1 1 103 ALA O O 4.276 -9.994 42.654 1.00 . A A . 103 ALA O 1 1
18 48599 1 1 104 GLU C C 5.161 -11.542 40.208 1.00 . A A . 104 GLU C 1 1
18 48600 1 1 104 GLU CA C 4.739 -12.457 41.368 1.00 . A A . 104 GLU CA 1 1
18 48601 1 1 104 GLU CB C 4.585 -13.917 40.899 1.00 . A A . 104 GLU CB 1 1
18 48602 1 1 104 GLU CD C 6.830 -14.927 41.529 1.00 . A A . 104 GLU CD 1 1
18 48603 1 1 104 GLU CG C 5.867 -14.577 40.385 1.00 . A A . 104 GLU CG 1 1
18 48604 1 1 104 GLU H H 2.683 -12.609 41.924 1.00 . A A . 104 GLU H 1 1
18 48605 1 1 104 GLU HA H 5.516 -12.415 42.134 1.00 . A A . 104 GLU HA 1 1
18 48606 1 1 104 GLU HB2 H 4.217 -14.519 41.733 1.00 . A A . 104 GLU HB2 1 1
18 48607 1 1 104 GLU HB3 H 3.836 -13.961 40.108 1.00 . A A . 104 GLU HB3 1 1
18 48608 1 1 104 GLU HG2 H 5.591 -15.496 39.871 1.00 . A A . 104 GLU HG2 1 1
18 48609 1 1 104 GLU HG3 H 6.356 -13.931 39.655 1.00 . A A . 104 GLU HG3 1 1
18 48610 1 1 104 GLU N N 3.486 -11.991 41.971 1.00 . A A . 104 GLU N 1 1
18 48611 1 1 104 GLU O O 6.297 -11.074 40.199 1.00 . A A . 104 GLU O 1 1
18 48612 1 1 104 GLU OE1 O 7.671 -14.075 41.907 1.00 . A A . 104 GLU OE1 1 1
18 48613 1 1 104 GLU OE2 O 6.774 -16.071 42.044 1.00 . A A . 104 GLU OE2 1 1
18 48614 1 1 105 LEU C C 4.985 -8.955 38.534 1.00 . A A . 105 LEU C 1 1
18 48615 1 1 105 LEU CA C 4.574 -10.379 38.116 1.00 . A A . 105 LEU CA 1 1
18 48616 1 1 105 LEU CB C 3.393 -10.391 37.127 1.00 . A A . 105 LEU CB 1 1
18 48617 1 1 105 LEU CD1 C 4.907 -10.052 35.070 1.00 . A A . 105 LEU CD1 1 1
18 48618 1 1 105 LEU CD2 C 2.442 -9.675 34.902 1.00 . A A . 105 LEU CD2 1 1
18 48619 1 1 105 LEU CG C 3.658 -9.582 35.835 1.00 . A A . 105 LEU CG 1 1
18 48620 1 1 105 LEU H H 3.329 -11.629 39.340 1.00 . A A . 105 LEU H 1 1
18 48621 1 1 105 LEU HA H 5.440 -10.822 37.625 1.00 . A A . 105 LEU HA 1 1
18 48622 1 1 105 LEU HB2 H 3.177 -11.426 36.854 1.00 . A A . 105 LEU HB2 1 1
18 48623 1 1 105 LEU HB3 H 2.507 -9.991 37.624 1.00 . A A . 105 LEU HB3 1 1
18 48624 1 1 105 LEU HD11 H 4.829 -11.116 34.838 1.00 . A A . 105 LEU HD11 1 1
18 48625 1 1 105 LEU HD12 H 5.809 -9.890 35.668 1.00 . A A . 105 LEU HD12 1 1
18 48626 1 1 105 LEU HD13 H 5.011 -9.484 34.145 1.00 . A A . 105 LEU HD13 1 1
18 48627 1 1 105 LEU HD21 H 1.559 -9.308 35.419 1.00 . A A . 105 LEU HD21 1 1
18 48628 1 1 105 LEU HD22 H 2.276 -10.710 34.599 1.00 . A A . 105 LEU HD22 1 1
18 48629 1 1 105 LEU HD23 H 2.611 -9.066 34.017 1.00 . A A . 105 LEU HD23 1 1
18 48630 1 1 105 LEU HG H 3.797 -8.533 36.099 1.00 . A A . 105 LEU HG 1 1
18 48631 1 1 105 LEU N N 4.259 -11.228 39.272 1.00 . A A . 105 LEU N 1 1
18 48632 1 1 105 LEU O O 6.012 -8.455 38.071 1.00 . A A . 105 LEU O 1 1
18 48633 1 1 106 ARG C C 5.950 -7.046 40.712 1.00 . A A . 106 ARG C 1 1
18 48634 1 1 106 ARG CA C 4.590 -7.001 39.995 1.00 . A A . 106 ARG CA 1 1
18 48635 1 1 106 ARG CB C 3.460 -6.539 40.933 1.00 . A A . 106 ARG CB 1 1
18 48636 1 1 106 ARG CD C 2.350 -4.607 42.115 1.00 . A A . 106 ARG CD 1 1
18 48637 1 1 106 ARG CG C 3.543 -5.044 41.258 1.00 . A A . 106 ARG CG 1 1
18 48638 1 1 106 ARG CZ C 1.266 -2.354 41.903 1.00 . A A . 106 ARG CZ 1 1
18 48639 1 1 106 ARG H H 3.388 -8.748 39.764 1.00 . A A . 106 ARG H 1 1
18 48640 1 1 106 ARG HA H 4.664 -6.295 39.168 1.00 . A A . 106 ARG HA 1 1
18 48641 1 1 106 ARG HB2 H 2.509 -6.715 40.440 1.00 . A A . 106 ARG HB2 1 1
18 48642 1 1 106 ARG HB3 H 3.482 -7.122 41.851 1.00 . A A . 106 ARG HB3 1 1
18 48643 1 1 106 ARG HD2 H 1.434 -5.002 41.666 1.00 . A A . 106 ARG HD2 1 1
18 48644 1 1 106 ARG HD3 H 2.440 -5.053 43.107 1.00 . A A . 106 ARG HD3 1 1
18 48645 1 1 106 ARG HE H 3.113 -2.689 42.587 1.00 . A A . 106 ARG HE 1 1
18 48646 1 1 106 ARG HG2 H 4.474 -4.825 41.786 1.00 . A A . 106 ARG HG2 1 1
18 48647 1 1 106 ARG HG3 H 3.526 -4.486 40.328 1.00 . A A . 106 ARG HG3 1 1
18 48648 1 1 106 ARG HH11 H -0.034 -3.792 41.315 1.00 . A A . 106 ARG HH11 1 1
18 48649 1 1 106 ARG HH12 H -0.594 -2.131 41.169 1.00 . A A . 106 ARG HH12 1 1
18 48650 1 1 106 ARG HH21 H 2.219 -0.626 42.368 1.00 . A A . 106 ARG HH21 1 1
18 48651 1 1 106 ARG HH22 H 0.586 -0.475 41.754 1.00 . A A . 106 ARG HH22 1 1
18 48652 1 1 106 ARG N N 4.242 -8.314 39.445 1.00 . A A . 106 ARG N 1 1
18 48653 1 1 106 ARG NE N 2.284 -3.142 42.233 1.00 . A A . 106 ARG NE 1 1
18 48654 1 1 106 ARG NH1 N 0.126 -2.805 41.424 1.00 . A A . 106 ARG NH1 1 1
18 48655 1 1 106 ARG NH2 N 1.369 -1.053 42.038 1.00 . A A . 106 ARG NH2 1 1
18 48656 1 1 106 ARG O O 6.776 -6.166 40.495 1.00 . A A . 106 ARG O 1 1
18 48657 1 1 107 HIS C C 8.681 -8.552 41.292 1.00 . A A . 107 HIS C 1 1
18 48658 1 1 107 HIS CA C 7.496 -8.238 42.221 1.00 . A A . 107 HIS CA 1 1
18 48659 1 1 107 HIS CB C 7.340 -9.313 43.306 1.00 . A A . 107 HIS CB 1 1
18 48660 1 1 107 HIS CD2 C 9.482 -10.601 43.893 1.00 . A A . 107 HIS CD2 1 1
18 48661 1 1 107 HIS CE1 C 10.319 -9.302 45.452 1.00 . A A . 107 HIS CE1 1 1
18 48662 1 1 107 HIS CG C 8.616 -9.556 44.080 1.00 . A A . 107 HIS CG 1 1
18 48663 1 1 107 HIS H H 5.493 -8.781 41.657 1.00 . A A . 107 HIS H 1 1
18 48664 1 1 107 HIS HA H 7.734 -7.294 42.721 1.00 . A A . 107 HIS HA 1 1
18 48665 1 1 107 HIS HB2 H 6.562 -9.004 44.008 1.00 . A A . 107 HIS HB2 1 1
18 48666 1 1 107 HIS HB3 H 7.027 -10.254 42.851 1.00 . A A . 107 HIS HB3 1 1
18 48667 1 1 107 HIS HD1 H 8.760 -7.891 45.425 1.00 . A A . 107 HIS HD1 1 1
18 48668 1 1 107 HIS HD2 H 9.355 -11.409 43.178 1.00 . A A . 107 HIS HD2 1 1
18 48669 1 1 107 HIS HE1 H 10.968 -8.881 46.214 1.00 . A A . 107 HIS HE1 1 1
18 48670 1 1 107 HIS N N 6.220 -8.090 41.504 1.00 . A A . 107 HIS N 1 1
18 48671 1 1 107 HIS ND1 N 9.151 -8.753 45.065 1.00 . A A . 107 HIS ND1 1 1
18 48672 1 1 107 HIS NE2 N 10.567 -10.434 44.769 1.00 . A A . 107 HIS NE2 1 1
18 48673 1 1 107 HIS O O 9.692 -7.854 41.345 1.00 . A A . 107 HIS O 1 1
18 48674 1 1 108 VAL C C 10.126 -8.853 38.600 1.00 . A A . 108 VAL C 1 1
18 48675 1 1 108 VAL CA C 9.687 -9.986 39.543 1.00 . A A . 108 VAL CA 1 1
18 48676 1 1 108 VAL CB C 9.320 -11.290 38.787 1.00 . A A . 108 VAL CB 1 1
18 48677 1 1 108 VAL CG1 C 8.461 -11.068 37.537 1.00 . A A . 108 VAL CG1 1 1
18 48678 1 1 108 VAL CG2 C 10.567 -12.081 38.375 1.00 . A A . 108 VAL CG2 1 1
18 48679 1 1 108 VAL H H 7.730 -10.126 40.420 1.00 . A A . 108 VAL H 1 1
18 48680 1 1 108 VAL HA H 10.522 -10.219 40.205 1.00 . A A . 108 VAL HA 1 1
18 48681 1 1 108 VAL HB H 8.766 -11.935 39.470 1.00 . A A . 108 VAL HB 1 1
18 48682 1 1 108 VAL HG11 H 9.043 -10.569 36.766 1.00 . A A . 108 VAL HG11 1 1
18 48683 1 1 108 VAL HG12 H 8.110 -12.027 37.155 1.00 . A A . 108 VAL HG12 1 1
18 48684 1 1 108 VAL HG13 H 7.599 -10.453 37.785 1.00 . A A . 108 VAL HG13 1 1
18 48685 1 1 108 VAL HG21 H 11.151 -12.337 39.260 1.00 . A A . 108 VAL HG21 1 1
18 48686 1 1 108 VAL HG22 H 10.263 -13.004 37.889 1.00 . A A . 108 VAL HG22 1 1
18 48687 1 1 108 VAL HG23 H 11.172 -11.486 37.684 1.00 . A A . 108 VAL HG23 1 1
18 48688 1 1 108 VAL N N 8.586 -9.564 40.423 1.00 . A A . 108 VAL N 1 1
18 48689 1 1 108 VAL O O 11.310 -8.732 38.300 1.00 . A A . 108 VAL O 1 1
18 48690 1 1 109 MET C C 10.065 -5.603 37.991 1.00 . A A . 109 MET C 1 1
18 48691 1 1 109 MET CA C 9.472 -6.839 37.304 1.00 . A A . 109 MET CA 1 1
18 48692 1 1 109 MET CB C 8.200 -6.466 36.530 1.00 . A A . 109 MET CB 1 1
18 48693 1 1 109 MET CE C 8.561 -9.526 33.795 1.00 . A A . 109 MET CE 1 1
18 48694 1 1 109 MET CG C 7.810 -7.579 35.554 1.00 . A A . 109 MET CG 1 1
18 48695 1 1 109 MET H H 8.229 -8.129 38.465 1.00 . A A . 109 MET H 1 1
18 48696 1 1 109 MET HA H 10.223 -7.162 36.579 1.00 . A A . 109 MET HA 1 1
18 48697 1 1 109 MET HB2 H 7.379 -6.285 37.225 1.00 . A A . 109 MET HB2 1 1
18 48698 1 1 109 MET HB3 H 8.379 -5.564 35.952 1.00 . A A . 109 MET HB3 1 1
18 48699 1 1 109 MET HE1 H 9.163 -9.864 32.954 1.00 . A A . 109 MET HE1 1 1
18 48700 1 1 109 MET HE2 H 8.785 -10.160 34.648 1.00 . A A . 109 MET HE2 1 1
18 48701 1 1 109 MET HE3 H 7.504 -9.605 33.551 1.00 . A A . 109 MET HE3 1 1
18 48702 1 1 109 MET HG2 H 7.716 -8.511 36.107 1.00 . A A . 109 MET HG2 1 1
18 48703 1 1 109 MET HG3 H 6.832 -7.342 35.136 1.00 . A A . 109 MET HG3 1 1
18 48704 1 1 109 MET N N 9.195 -7.973 38.196 1.00 . A A . 109 MET N 1 1
18 48705 1 1 109 MET O O 10.666 -4.778 37.295 1.00 . A A . 109 MET O 1 1
18 48706 1 1 109 MET SD S 8.977 -7.821 34.190 1.00 . A A . 109 MET SD 1 1
18 48707 1 1 110 THR C C 11.971 -4.963 40.703 1.00 . A A . 110 THR C 1 1
18 48708 1 1 110 THR CA C 10.673 -4.431 40.099 1.00 . A A . 110 THR CA 1 1
18 48709 1 1 110 THR CB C 9.801 -3.818 41.199 1.00 . A A . 110 THR CB 1 1
18 48710 1 1 110 THR CG2 C 8.600 -3.066 40.622 1.00 . A A . 110 THR CG2 1 1
18 48711 1 1 110 THR H H 9.418 -6.156 39.836 1.00 . A A . 110 THR H 1 1
18 48712 1 1 110 THR HA H 10.961 -3.619 39.435 1.00 . A A . 110 THR HA 1 1
18 48713 1 1 110 THR HB H 10.403 -3.100 41.763 1.00 . A A . 110 THR HB 1 1
18 48714 1 1 110 THR HG1 H 8.865 -4.383 42.817 1.00 . A A . 110 THR HG1 1 1
18 48715 1 1 110 THR HG21 H 7.921 -3.762 40.134 1.00 . A A . 110 THR HG21 1 1
18 48716 1 1 110 THR HG22 H 8.940 -2.324 39.903 1.00 . A A . 110 THR HG22 1 1
18 48717 1 1 110 THR HG23 H 8.065 -2.559 41.429 1.00 . A A . 110 THR HG23 1 1
18 48718 1 1 110 THR N N 9.953 -5.462 39.322 1.00 . A A . 110 THR N 1 1
18 48719 1 1 110 THR O O 12.883 -4.182 40.950 1.00 . A A . 110 THR O 1 1
18 48720 1 1 110 THR OG1 O 9.334 -4.821 42.077 1.00 . A A . 110 THR OG1 1 1
18 48721 1 1 111 ASN C C 14.362 -7.252 40.485 1.00 . A A . 111 ASN C 1 1
18 48722 1 1 111 ASN CA C 13.256 -6.921 41.509 1.00 . A A . 111 ASN CA 1 1
18 48723 1 1 111 ASN CB C 12.761 -8.188 42.224 1.00 . A A . 111 ASN CB 1 1
18 48724 1 1 111 ASN CG C 13.887 -8.937 42.927 1.00 . A A . 111 ASN CG 1 1
18 48725 1 1 111 ASN H H 11.251 -6.848 40.801 1.00 . A A . 111 ASN H 1 1
18 48726 1 1 111 ASN HA H 13.694 -6.245 42.248 1.00 . A A . 111 ASN HA 1 1
18 48727 1 1 111 ASN HB2 H 12.022 -7.921 42.976 1.00 . A A . 111 ASN HB2 1 1
18 48728 1 1 111 ASN HB3 H 12.277 -8.850 41.495 1.00 . A A . 111 ASN HB3 1 1
18 48729 1 1 111 ASN HD21 H 13.573 -10.631 41.848 1.00 . A A . 111 ASN HD21 1 1
18 48730 1 1 111 ASN HD22 H 14.907 -10.670 42.985 1.00 . A A . 111 ASN HD22 1 1
18 48731 1 1 111 ASN N N 12.084 -6.276 40.915 1.00 . A A . 111 ASN N 1 1
18 48732 1 1 111 ASN ND2 N 14.142 -10.178 42.550 1.00 . A A . 111 ASN ND2 1 1
18 48733 1 1 111 ASN O O 15.544 -7.216 40.834 1.00 . A A . 111 ASN O 1 1
18 48734 1 1 111 ASN OD1 O 14.561 -8.408 43.807 1.00 . A A . 111 ASN OD1 1 1
18 48735 1 1 112 LEU C C 14.835 -7.129 36.911 1.00 . A A . 112 LEU C 1 1
18 48736 1 1 112 LEU CA C 14.915 -8.016 38.166 1.00 . A A . 112 LEU CA 1 1
18 48737 1 1 112 LEU CB C 14.620 -9.492 37.810 1.00 . A A . 112 LEU CB 1 1
18 48738 1 1 112 LEU CD1 C 13.835 -11.417 39.246 1.00 . A A . 112 LEU CD1 1 1
18 48739 1 1 112 LEU CD2 C 16.241 -11.303 38.528 1.00 . A A . 112 LEU CD2 1 1
18 48740 1 1 112 LEU CG C 15.007 -10.484 38.930 1.00 . A A . 112 LEU CG 1 1
18 48741 1 1 112 LEU H H 13.012 -7.602 39.022 1.00 . A A . 112 LEU H 1 1
18 48742 1 1 112 LEU HA H 15.947 -7.959 38.516 1.00 . A A . 112 LEU HA 1 1
18 48743 1 1 112 LEU HB2 H 13.561 -9.594 37.563 1.00 . A A . 112 LEU HB2 1 1
18 48744 1 1 112 LEU HB3 H 15.165 -9.754 36.903 1.00 . A A . 112 LEU HB3 1 1
18 48745 1 1 112 LEU HD11 H 14.109 -12.101 40.048 1.00 . A A . 112 LEU HD11 1 1
18 48746 1 1 112 LEU HD12 H 13.569 -12.000 38.363 1.00 . A A . 112 LEU HD12 1 1
18 48747 1 1 112 LEU HD13 H 12.976 -10.823 39.566 1.00 . A A . 112 LEU HD13 1 1
18 48748 1 1 112 LEU HD21 H 16.017 -11.898 37.643 1.00 . A A . 112 LEU HD21 1 1
18 48749 1 1 112 LEU HD22 H 16.523 -11.978 39.337 1.00 . A A . 112 LEU HD22 1 1
18 48750 1 1 112 LEU HD23 H 17.080 -10.634 38.323 1.00 . A A . 112 LEU HD23 1 1
18 48751 1 1 112 LEU HG H 15.253 -9.941 39.844 1.00 . A A . 112 LEU HG 1 1
18 48752 1 1 112 LEU N N 14.001 -7.587 39.236 1.00 . A A . 112 LEU N 1 1
18 48753 1 1 112 LEU O O 13.876 -6.386 36.694 1.00 . A A . 112 LEU O 1 1
18 48754 1 1 113 GLY C C 16.399 -5.073 34.957 1.00 . A A . 113 GLY C 1 1
18 48755 1 1 113 GLY CA C 15.986 -6.535 34.786 1.00 . A A . 113 GLY CA 1 1
18 48756 1 1 113 GLY H H 16.620 -7.853 36.326 1.00 . A A . 113 GLY H 1 1
18 48757 1 1 113 GLY HA2 H 16.749 -7.023 34.185 1.00 . A A . 113 GLY HA2 1 1
18 48758 1 1 113 GLY HA3 H 15.032 -6.574 34.253 1.00 . A A . 113 GLY HA3 1 1
18 48759 1 1 113 GLY N N 15.867 -7.232 36.067 1.00 . A A . 113 GLY N 1 1
18 48760 1 1 113 GLY O O 17.325 -4.779 35.714 1.00 . A A . 113 GLY O 1 1
18 48761 1 1 114 GLU C C 14.931 -2.063 35.377 1.00 . A A . 114 GLU C 1 1
18 48762 1 1 114 GLU CA C 15.893 -2.715 34.362 1.00 . A A . 114 GLU CA 1 1
18 48763 1 1 114 GLU CB C 15.776 -2.061 32.969 1.00 . A A . 114 GLU CB 1 1
18 48764 1 1 114 GLU CD C 16.953 -1.653 30.767 1.00 . A A . 114 GLU CD 1 1
18 48765 1 1 114 GLU CG C 16.886 -2.535 32.021 1.00 . A A . 114 GLU CG 1 1
18 48766 1 1 114 GLU H H 14.966 -4.504 33.652 1.00 . A A . 114 GLU H 1 1
18 48767 1 1 114 GLU HA H 16.897 -2.512 34.727 1.00 . A A . 114 GLU HA 1 1
18 48768 1 1 114 GLU HB2 H 14.802 -2.284 32.532 1.00 . A A . 114 GLU HB2 1 1
18 48769 1 1 114 GLU HB3 H 15.864 -0.981 33.086 1.00 . A A . 114 GLU HB3 1 1
18 48770 1 1 114 GLU HG2 H 17.847 -2.507 32.530 1.00 . A A . 114 GLU HG2 1 1
18 48771 1 1 114 GLU HG3 H 16.697 -3.567 31.726 1.00 . A A . 114 GLU HG3 1 1
18 48772 1 1 114 GLU N N 15.719 -4.171 34.250 1.00 . A A . 114 GLU N 1 1
18 48773 1 1 114 GLU O O 14.980 -0.848 35.585 1.00 . A A . 114 GLU O 1 1
18 48774 1 1 114 GLU OE1 O 16.125 -1.847 29.844 1.00 . A A . 114 GLU OE1 1 1
18 48775 1 1 114 GLU OE2 O 17.808 -0.736 30.705 1.00 . A A . 114 GLU OE2 1 1
18 48776 1 1 115 LYS C C 12.484 -1.256 37.153 1.00 . A A . 115 LYS C 1 1
18 48777 1 1 115 LYS CA C 13.383 -2.505 37.300 1.00 . A A . 115 LYS CA 1 1
18 48778 1 1 115 LYS CB C 14.400 -2.418 38.456 1.00 . A A . 115 LYS CB 1 1
18 48779 1 1 115 LYS CD C 16.134 -3.668 39.836 1.00 . A A . 115 LYS CD 1 1
18 48780 1 1 115 LYS CE C 17.203 -4.766 39.742 1.00 . A A . 115 LYS CE 1 1
18 48781 1 1 115 LYS CG C 15.252 -3.690 38.586 1.00 . A A . 115 LYS CG 1 1
18 48782 1 1 115 LYS H H 14.108 -3.848 35.814 1.00 . A A . 115 LYS H 1 1
18 48783 1 1 115 LYS HA H 12.703 -3.324 37.532 1.00 . A A . 115 LYS HA 1 1
18 48784 1 1 115 LYS HB2 H 15.060 -1.562 38.307 1.00 . A A . 115 LYS HB2 1 1
18 48785 1 1 115 LYS HB3 H 13.844 -2.259 39.384 1.00 . A A . 115 LYS HB3 1 1
18 48786 1 1 115 LYS HD2 H 16.614 -2.698 39.925 1.00 . A A . 115 LYS HD2 1 1
18 48787 1 1 115 LYS HD3 H 15.506 -3.832 40.711 1.00 . A A . 115 LYS HD3 1 1
18 48788 1 1 115 LYS HE2 H 16.720 -5.714 39.505 1.00 . A A . 115 LYS HE2 1 1
18 48789 1 1 115 LYS HE3 H 17.879 -4.516 38.916 1.00 . A A . 115 LYS HE3 1 1
18 48790 1 1 115 LYS HG2 H 14.600 -4.562 38.635 1.00 . A A . 115 LYS HG2 1 1
18 48791 1 1 115 LYS HG3 H 15.891 -3.781 37.709 1.00 . A A . 115 LYS HG3 1 1
18 48792 1 1 115 LYS HZ1 H 18.420 -4.022 41.248 1.00 . A A . 115 LYS HZ1 1 1
18 48793 1 1 115 LYS HZ2 H 18.691 -5.600 40.922 1.00 . A A . 115 LYS HZ2 1 1
18 48794 1 1 115 LYS HZ3 H 17.364 -5.165 41.769 1.00 . A A . 115 LYS HZ3 1 1
18 48795 1 1 115 LYS N N 14.084 -2.862 36.047 1.00 . A A . 115 LYS N 1 1
18 48796 1 1 115 LYS NZ N 17.969 -4.898 41.005 1.00 . A A . 115 LYS NZ 1 1
18 48797 1 1 115 LYS O O 12.682 -0.242 37.831 1.00 . A A . 115 LYS O 1 1
18 48798 1 1 116 LEU C C 9.725 0.303 36.999 1.00 . A A . 116 LEU C 1 1
18 48799 1 1 116 LEU CA C 10.617 -0.213 35.849 1.00 . A A . 116 LEU CA 1 1
18 48800 1 1 116 LEU CB C 9.820 -0.573 34.577 1.00 . A A . 116 LEU CB 1 1
18 48801 1 1 116 LEU CD1 C 8.020 -1.743 33.299 1.00 . A A . 116 LEU CD1 1 1
18 48802 1 1 116 LEU CD2 C 8.937 -2.851 35.344 1.00 . A A . 116 LEU CD2 1 1
18 48803 1 1 116 LEU CG C 8.606 -1.508 34.705 1.00 . A A . 116 LEU CG 1 1
18 48804 1 1 116 LEU H H 11.432 -2.186 35.723 1.00 . A A . 116 LEU H 1 1
18 48805 1 1 116 LEU HA H 11.262 0.629 35.577 1.00 . A A . 116 LEU HA 1 1
18 48806 1 1 116 LEU HB2 H 9.435 0.355 34.165 1.00 . A A . 116 LEU HB2 1 1
18 48807 1 1 116 LEU HB3 H 10.510 -0.989 33.844 1.00 . A A . 116 LEU HB3 1 1
18 48808 1 1 116 LEU HD11 H 7.089 -2.307 33.380 1.00 . A A . 116 LEU HD11 1 1
18 48809 1 1 116 LEU HD12 H 8.726 -2.303 32.686 1.00 . A A . 116 LEU HD12 1 1
18 48810 1 1 116 LEU HD13 H 7.813 -0.796 32.809 1.00 . A A . 116 LEU HD13 1 1
18 48811 1 1 116 LEU HD21 H 9.102 -2.719 36.417 1.00 . A A . 116 LEU HD21 1 1
18 48812 1 1 116 LEU HD22 H 9.827 -3.287 34.897 1.00 . A A . 116 LEU HD22 1 1
18 48813 1 1 116 LEU HD23 H 8.101 -3.526 35.201 1.00 . A A . 116 LEU HD23 1 1
18 48814 1 1 116 LEU HG H 7.847 -1.020 35.320 1.00 . A A . 116 LEU HG 1 1
18 48815 1 1 116 LEU N N 11.519 -1.319 36.224 1.00 . A A . 116 LEU N 1 1
18 48816 1 1 116 LEU O O 9.602 -0.338 38.048 1.00 . A A . 116 LEU O 1 1
18 48817 1 1 117 THR C C 7.226 1.610 38.396 1.00 . A A . 117 THR C 1 1
18 48818 1 1 117 THR CA C 8.450 2.307 37.804 1.00 . A A . 117 THR CA 1 1
18 48819 1 1 117 THR CB C 8.060 3.671 37.195 1.00 . A A . 117 THR CB 1 1
18 48820 1 1 117 THR CG2 C 7.877 4.747 38.261 1.00 . A A . 117 THR CG2 1 1
18 48821 1 1 117 THR H H 9.234 1.915 35.875 1.00 . A A . 117 THR H 1 1
18 48822 1 1 117 THR HA H 9.160 2.484 38.615 1.00 . A A . 117 THR HA 1 1
18 48823 1 1 117 THR HB H 7.133 3.567 36.634 1.00 . A A . 117 THR HB 1 1
18 48824 1 1 117 THR HG1 H 8.930 3.720 35.465 1.00 . A A . 117 THR HG1 1 1
18 48825 1 1 117 THR HG21 H 6.998 4.534 38.864 1.00 . A A . 117 THR HG21 1 1
18 48826 1 1 117 THR HG22 H 7.725 5.709 37.771 1.00 . A A . 117 THR HG22 1 1
18 48827 1 1 117 THR HG23 H 8.763 4.797 38.893 1.00 . A A . 117 THR HG23 1 1
18 48828 1 1 117 THR N N 9.137 1.487 36.791 1.00 . A A . 117 THR N 1 1
18 48829 1 1 117 THR O O 6.579 0.791 37.738 1.00 . A A . 117 THR O 1 1
18 48830 1 1 117 THR OG1 O 9.070 4.151 36.330 1.00 . A A . 117 THR OG1 1 1
18 48831 1 1 118 ASP C C 4.372 1.702 39.591 1.00 . A A . 118 ASP C 1 1
18 48832 1 1 118 ASP CA C 5.701 1.439 40.339 1.00 . A A . 118 ASP CA 1 1
18 48833 1 1 118 ASP CB C 5.668 1.971 41.781 1.00 . A A . 118 ASP CB 1 1
18 48834 1 1 118 ASP CG C 5.287 3.458 41.890 1.00 . A A . 118 ASP CG 1 1
18 48835 1 1 118 ASP H H 7.419 2.675 40.094 1.00 . A A . 118 ASP H 1 1
18 48836 1 1 118 ASP HA H 5.829 0.361 40.417 1.00 . A A . 118 ASP HA 1 1
18 48837 1 1 118 ASP HB2 H 4.948 1.376 42.351 1.00 . A A . 118 ASP HB2 1 1
18 48838 1 1 118 ASP HB3 H 6.648 1.813 42.240 1.00 . A A . 118 ASP HB3 1 1
18 48839 1 1 118 ASP N N 6.865 1.976 39.623 1.00 . A A . 118 ASP N 1 1
18 48840 1 1 118 ASP O O 3.480 0.857 39.607 1.00 . A A . 118 ASP O 1 1
18 48841 1 1 118 ASP OD1 O 6.106 4.321 41.501 1.00 . A A . 118 ASP OD1 1 1
18 48842 1 1 118 ASP OD2 O 4.171 3.750 42.385 1.00 . A A . 118 ASP OD2 1 1
18 48843 1 1 119 GLU C C 3.128 2.271 36.708 1.00 . A A . 119 GLU C 1 1
18 48844 1 1 119 GLU CA C 3.148 3.146 37.982 1.00 . A A . 119 GLU CA 1 1
18 48845 1 1 119 GLU CB C 3.225 4.629 37.571 1.00 . A A . 119 GLU CB 1 1
18 48846 1 1 119 GLU CD C 1.425 5.648 39.051 1.00 . A A . 119 GLU CD 1 1
18 48847 1 1 119 GLU CG C 2.923 5.621 38.704 1.00 . A A . 119 GLU CG 1 1
18 48848 1 1 119 GLU H H 5.035 3.487 38.931 1.00 . A A . 119 GLU H 1 1
18 48849 1 1 119 GLU HA H 2.208 2.981 38.515 1.00 . A A . 119 GLU HA 1 1
18 48850 1 1 119 GLU HB2 H 4.226 4.839 37.191 1.00 . A A . 119 GLU HB2 1 1
18 48851 1 1 119 GLU HB3 H 2.519 4.822 36.753 1.00 . A A . 119 GLU HB3 1 1
18 48852 1 1 119 GLU HG2 H 3.519 5.372 39.584 1.00 . A A . 119 GLU HG2 1 1
18 48853 1 1 119 GLU HG3 H 3.226 6.617 38.372 1.00 . A A . 119 GLU HG3 1 1
18 48854 1 1 119 GLU N N 4.273 2.827 38.871 1.00 . A A . 119 GLU N 1 1
18 48855 1 1 119 GLU O O 2.055 1.949 36.199 1.00 . A A . 119 GLU O 1 1
18 48856 1 1 119 GLU OE1 O 0.659 6.353 38.351 1.00 . A A . 119 GLU OE1 1 1
18 48857 1 1 119 GLU OE2 O 1.008 4.989 40.029 1.00 . A A . 119 GLU OE2 1 1
18 48858 1 1 120 GLU C C 4.041 -0.417 35.343 1.00 . A A . 120 GLU C 1 1
18 48859 1 1 120 GLU CA C 4.428 1.031 35.008 1.00 . A A . 120 GLU CA 1 1
18 48860 1 1 120 GLU CB C 5.848 1.131 34.427 1.00 . A A . 120 GLU CB 1 1
18 48861 1 1 120 GLU CD C 7.582 2.597 33.301 1.00 . A A . 120 GLU CD 1 1
18 48862 1 1 120 GLU CG C 6.148 2.516 33.845 1.00 . A A . 120 GLU CG 1 1
18 48863 1 1 120 GLU H H 5.140 2.101 36.695 1.00 . A A . 120 GLU H 1 1
18 48864 1 1 120 GLU HA H 3.733 1.382 34.249 1.00 . A A . 120 GLU HA 1 1
18 48865 1 1 120 GLU HB2 H 6.578 0.894 35.200 1.00 . A A . 120 GLU HB2 1 1
18 48866 1 1 120 GLU HB3 H 5.944 0.398 33.628 1.00 . A A . 120 GLU HB3 1 1
18 48867 1 1 120 GLU HG2 H 5.439 2.724 33.039 1.00 . A A . 120 GLU HG2 1 1
18 48868 1 1 120 GLU HG3 H 6.014 3.277 34.617 1.00 . A A . 120 GLU HG3 1 1
18 48869 1 1 120 GLU N N 4.297 1.876 36.194 1.00 . A A . 120 GLU N 1 1
18 48870 1 1 120 GLU O O 3.189 -0.980 34.654 1.00 . A A . 120 GLU O 1 1
18 48871 1 1 120 GLU OE1 O 8.528 2.690 34.119 1.00 . A A . 120 GLU OE1 1 1
18 48872 1 1 120 GLU OE2 O 7.768 2.599 32.064 1.00 . A A . 120 GLU OE2 1 1
18 48873 1 1 121 VAL C C 2.584 -2.277 37.308 1.00 . A A . 121 VAL C 1 1
18 48874 1 1 121 VAL CA C 4.055 -2.324 36.875 1.00 . A A . 121 VAL CA 1 1
18 48875 1 1 121 VAL CB C 4.873 -3.034 37.973 1.00 . A A . 121 VAL CB 1 1
18 48876 1 1 121 VAL CG1 C 6.261 -3.415 37.448 1.00 . A A . 121 VAL CG1 1 1
18 48877 1 1 121 VAL CG2 C 4.984 -2.224 39.272 1.00 . A A . 121 VAL CG2 1 1
18 48878 1 1 121 VAL H H 5.320 -0.529 36.928 1.00 . A A . 121 VAL H 1 1
18 48879 1 1 121 VAL HA H 4.105 -2.978 35.998 1.00 . A A . 121 VAL HA 1 1
18 48880 1 1 121 VAL HB H 4.363 -3.965 38.211 1.00 . A A . 121 VAL HB 1 1
18 48881 1 1 121 VAL HG11 H 6.162 -3.975 36.519 1.00 . A A . 121 VAL HG11 1 1
18 48882 1 1 121 VAL HG12 H 6.853 -2.520 37.271 1.00 . A A . 121 VAL HG12 1 1
18 48883 1 1 121 VAL HG13 H 6.767 -4.049 38.177 1.00 . A A . 121 VAL HG13 1 1
18 48884 1 1 121 VAL HG21 H 5.520 -2.803 40.021 1.00 . A A . 121 VAL HG21 1 1
18 48885 1 1 121 VAL HG22 H 5.521 -1.298 39.083 1.00 . A A . 121 VAL HG22 1 1
18 48886 1 1 121 VAL HG23 H 3.989 -1.993 39.656 1.00 . A A . 121 VAL HG23 1 1
18 48887 1 1 121 VAL N N 4.567 -1.007 36.427 1.00 . A A . 121 VAL N 1 1
18 48888 1 1 121 VAL O O 1.880 -3.262 37.101 1.00 . A A . 121 VAL O 1 1
18 48889 1 1 122 ASP C C -0.215 -1.156 36.889 1.00 . A A . 122 ASP C 1 1
18 48890 1 1 122 ASP CA C 0.636 -1.053 38.160 1.00 . A A . 122 ASP CA 1 1
18 48891 1 1 122 ASP CB C 0.301 0.242 38.917 1.00 . A A . 122 ASP CB 1 1
18 48892 1 1 122 ASP CG C -1.099 0.152 39.537 1.00 . A A . 122 ASP CG 1 1
18 48893 1 1 122 ASP H H 2.681 -0.385 38.087 1.00 . A A . 122 ASP H 1 1
18 48894 1 1 122 ASP HA H 0.378 -1.890 38.809 1.00 . A A . 122 ASP HA 1 1
18 48895 1 1 122 ASP HB2 H 1.015 0.392 39.723 1.00 . A A . 122 ASP HB2 1 1
18 48896 1 1 122 ASP HB3 H 0.363 1.098 38.242 1.00 . A A . 122 ASP HB3 1 1
18 48897 1 1 122 ASP N N 2.069 -1.161 37.853 1.00 . A A . 122 ASP N 1 1
18 48898 1 1 122 ASP O O -1.185 -1.909 36.885 1.00 . A A . 122 ASP O 1 1
18 48899 1 1 122 ASP OD1 O -1.207 -0.419 40.649 1.00 . A A . 122 ASP OD1 1 1
18 48900 1 1 122 ASP OD2 O -2.087 0.616 38.921 1.00 . A A . 122 ASP OD2 1 1
18 48901 1 1 123 GLU C C -0.302 -2.025 33.893 1.00 . A A . 123 GLU C 1 1
18 48902 1 1 123 GLU CA C -0.447 -0.611 34.482 1.00 . A A . 123 GLU CA 1 1
18 48903 1 1 123 GLU CB C 0.152 0.426 33.510 1.00 . A A . 123 GLU CB 1 1
18 48904 1 1 123 GLU CD C -1.906 1.838 33.057 1.00 . A A . 123 GLU CD 1 1
18 48905 1 1 123 GLU CG C -0.484 1.816 33.635 1.00 . A A . 123 GLU CG 1 1
18 48906 1 1 123 GLU H H 1.043 0.062 35.883 1.00 . A A . 123 GLU H 1 1
18 48907 1 1 123 GLU HA H -1.515 -0.416 34.586 1.00 . A A . 123 GLU HA 1 1
18 48908 1 1 123 GLU HB2 H 1.226 0.513 33.680 1.00 . A A . 123 GLU HB2 1 1
18 48909 1 1 123 GLU HB3 H 0.003 0.085 32.490 1.00 . A A . 123 GLU HB3 1 1
18 48910 1 1 123 GLU HG2 H -0.502 2.113 34.686 1.00 . A A . 123 GLU HG2 1 1
18 48911 1 1 123 GLU HG3 H 0.127 2.535 33.090 1.00 . A A . 123 GLU HG3 1 1
18 48912 1 1 123 GLU N N 0.196 -0.494 35.800 1.00 . A A . 123 GLU N 1 1
18 48913 1 1 123 GLU O O -1.260 -2.550 33.321 1.00 . A A . 123 GLU O 1 1
18 48914 1 1 123 GLU OE1 O -2.063 1.674 31.826 1.00 . A A . 123 GLU OE1 1 1
18 48915 1 1 123 GLU OE2 O -2.875 2.037 33.829 1.00 . A A . 123 GLU OE2 1 1
18 48916 1 1 124 MET C C 0.149 -5.054 34.291 1.00 . A A . 124 MET C 1 1
18 48917 1 1 124 MET CA C 1.104 -4.051 33.618 1.00 . A A . 124 MET CA 1 1
18 48918 1 1 124 MET CB C 2.574 -4.414 33.901 1.00 . A A . 124 MET CB 1 1
18 48919 1 1 124 MET CE C 5.716 -5.010 33.184 1.00 . A A . 124 MET CE 1 1
18 48920 1 1 124 MET CG C 3.014 -5.673 33.139 1.00 . A A . 124 MET CG 1 1
18 48921 1 1 124 MET H H 1.630 -2.162 34.493 1.00 . A A . 124 MET H 1 1
18 48922 1 1 124 MET HA H 0.921 -4.096 32.550 1.00 . A A . 124 MET HA 1 1
18 48923 1 1 124 MET HB2 H 3.218 -3.586 33.603 1.00 . A A . 124 MET HB2 1 1
18 48924 1 1 124 MET HB3 H 2.710 -4.586 34.968 1.00 . A A . 124 MET HB3 1 1
18 48925 1 1 124 MET HE1 H 6.749 -5.294 33.382 1.00 . A A . 124 MET HE1 1 1
18 48926 1 1 124 MET HE2 H 5.606 -4.805 32.120 1.00 . A A . 124 MET HE2 1 1
18 48927 1 1 124 MET HE3 H 5.476 -4.109 33.756 1.00 . A A . 124 MET HE3 1 1
18 48928 1 1 124 MET HG2 H 2.266 -6.450 33.269 1.00 . A A . 124 MET HG2 1 1
18 48929 1 1 124 MET HG3 H 3.068 -5.439 32.073 1.00 . A A . 124 MET HG3 1 1
18 48930 1 1 124 MET N N 0.859 -2.669 34.065 1.00 . A A . 124 MET N 1 1
18 48931 1 1 124 MET O O -0.338 -5.977 33.639 1.00 . A A . 124 MET O 1 1
18 48932 1 1 124 MET SD S 4.608 -6.366 33.659 1.00 . A A . 124 MET SD 1 1
18 48933 1 1 125 ILE C C -2.625 -5.197 35.848 1.00 . A A . 125 ILE C 1 1
18 48934 1 1 125 ILE CA C -1.212 -5.626 36.271 1.00 . A A . 125 ILE CA 1 1
18 48935 1 1 125 ILE CB C -1.007 -5.542 37.806 1.00 . A A . 125 ILE CB 1 1
18 48936 1 1 125 ILE CD1 C 0.726 -7.485 37.705 1.00 . A A . 125 ILE CD1 1 1
18 48937 1 1 125 ILE CG1 C 0.357 -6.110 38.263 1.00 . A A . 125 ILE CG1 1 1
18 48938 1 1 125 ILE CG2 C -2.137 -6.271 38.557 1.00 . A A . 125 ILE CG2 1 1
18 48939 1 1 125 ILE H H 0.291 -4.093 36.059 1.00 . A A . 125 ILE H 1 1
18 48940 1 1 125 ILE HA H -1.133 -6.668 35.967 1.00 . A A . 125 ILE HA 1 1
18 48941 1 1 125 ILE HB H -1.047 -4.493 38.102 1.00 . A A . 125 ILE HB 1 1
18 48942 1 1 125 ILE HD11 H -0.066 -8.203 37.909 1.00 . A A . 125 ILE HD11 1 1
18 48943 1 1 125 ILE HD12 H 0.886 -7.416 36.625 1.00 . A A . 125 ILE HD12 1 1
18 48944 1 1 125 ILE HD13 H 1.652 -7.817 38.177 1.00 . A A . 125 ILE HD13 1 1
18 48945 1 1 125 ILE HG12 H 1.144 -5.418 37.973 1.00 . A A . 125 ILE HG12 1 1
18 48946 1 1 125 ILE HG13 H 0.366 -6.164 39.353 1.00 . A A . 125 ILE HG13 1 1
18 48947 1 1 125 ILE HG21 H -2.240 -7.294 38.190 1.00 . A A . 125 ILE HG21 1 1
18 48948 1 1 125 ILE HG22 H -1.933 -6.286 39.629 1.00 . A A . 125 ILE HG22 1 1
18 48949 1 1 125 ILE HG23 H -3.081 -5.742 38.414 1.00 . A A . 125 ILE HG23 1 1
18 48950 1 1 125 ILE N N -0.174 -4.850 35.574 1.00 . A A . 125 ILE N 1 1
18 48951 1 1 125 ILE O O -3.460 -6.059 35.589 1.00 . A A . 125 ILE O 1 1
18 48952 1 1 126 ARG C C -4.931 -3.908 34.241 1.00 . A A . 126 ARG C 1 1
18 48953 1 1 126 ARG CA C -4.245 -3.337 35.489 1.00 . A A . 126 ARG CA 1 1
18 48954 1 1 126 ARG CB C -4.159 -1.801 35.391 1.00 . A A . 126 ARG CB 1 1
18 48955 1 1 126 ARG CD C -6.114 -1.264 36.995 1.00 . A A . 126 ARG CD 1 1
18 48956 1 1 126 ARG CG C -5.507 -1.078 35.592 1.00 . A A . 126 ARG CG 1 1
18 48957 1 1 126 ARG CZ C -5.264 -1.123 39.352 1.00 . A A . 126 ARG CZ 1 1
18 48958 1 1 126 ARG H H -2.151 -3.235 35.919 1.00 . A A . 126 ARG H 1 1
18 48959 1 1 126 ARG HA H -4.850 -3.607 36.353 1.00 . A A . 126 ARG HA 1 1
18 48960 1 1 126 ARG HB2 H -3.467 -1.423 36.135 1.00 . A A . 126 ARG HB2 1 1
18 48961 1 1 126 ARG HB3 H -3.758 -1.527 34.413 1.00 . A A . 126 ARG HB3 1 1
18 48962 1 1 126 ARG HD2 H -7.026 -0.672 37.059 1.00 . A A . 126 ARG HD2 1 1
18 48963 1 1 126 ARG HD3 H -6.379 -2.317 37.134 1.00 . A A . 126 ARG HD3 1 1
18 48964 1 1 126 ARG HE H -4.401 -0.258 37.778 1.00 . A A . 126 ARG HE 1 1
18 48965 1 1 126 ARG HG2 H -5.356 -0.010 35.421 1.00 . A A . 126 ARG HG2 1 1
18 48966 1 1 126 ARG HG3 H -6.222 -1.431 34.855 1.00 . A A . 126 ARG HG3 1 1
18 48967 1 1 126 ARG HH11 H -6.997 -2.157 39.267 1.00 . A A . 126 ARG HH11 1 1
18 48968 1 1 126 ARG HH12 H -6.291 -2.030 40.844 1.00 . A A . 126 ARG HH12 1 1
18 48969 1 1 126 ARG HH21 H -3.531 -0.182 39.785 1.00 . A A . 126 ARG HH21 1 1
18 48970 1 1 126 ARG HH22 H -4.339 -0.915 41.144 1.00 . A A . 126 ARG HH22 1 1
18 48971 1 1 126 ARG N N -2.898 -3.891 35.721 1.00 . A A . 126 ARG N 1 1
18 48972 1 1 126 ARG NE N -5.188 -0.829 38.060 1.00 . A A . 126 ARG NE 1 1
18 48973 1 1 126 ARG NH1 N -6.253 -1.828 39.859 1.00 . A A . 126 ARG NH1 1 1
18 48974 1 1 126 ARG NH2 N -4.323 -0.699 40.162 1.00 . A A . 126 ARG NH2 1 1
18 48975 1 1 126 ARG O O -6.123 -4.213 34.288 1.00 . A A . 126 ARG O 1 1
18 48976 1 1 127 GLU C C -5.002 -6.157 31.952 1.00 . A A . 127 GLU C 1 1
18 48977 1 1 127 GLU CA C -4.724 -4.640 31.895 1.00 . A A . 127 GLU CA 1 1
18 48978 1 1 127 GLU CB C -3.769 -4.311 30.734 1.00 . A A . 127 GLU CB 1 1
18 48979 1 1 127 GLU CD C -4.994 -2.214 29.957 1.00 . A A . 127 GLU CD 1 1
18 48980 1 1 127 GLU CG C -3.654 -2.810 30.416 1.00 . A A . 127 GLU CG 1 1
18 48981 1 1 127 GLU H H -3.225 -3.794 33.178 1.00 . A A . 127 GLU H 1 1
18 48982 1 1 127 GLU HA H -5.679 -4.165 31.689 1.00 . A A . 127 GLU HA 1 1
18 48983 1 1 127 GLU HB2 H -2.779 -4.694 30.978 1.00 . A A . 127 GLU HB2 1 1
18 48984 1 1 127 GLU HB3 H -4.108 -4.831 29.835 1.00 . A A . 127 GLU HB3 1 1
18 48985 1 1 127 GLU HG2 H -3.294 -2.276 31.299 1.00 . A A . 127 GLU HG2 1 1
18 48986 1 1 127 GLU HG3 H -2.911 -2.674 29.633 1.00 . A A . 127 GLU HG3 1 1
18 48987 1 1 127 GLU N N -4.190 -4.094 33.146 1.00 . A A . 127 GLU N 1 1
18 48988 1 1 127 GLU O O -5.728 -6.671 31.099 1.00 . A A . 127 GLU O 1 1
18 48989 1 1 127 GLU OE1 O -5.354 -2.366 28.766 1.00 . A A . 127 GLU OE1 1 1
18 48990 1 1 127 GLU OE2 O -5.691 -1.578 30.782 1.00 . A A . 127 GLU OE2 1 1
18 48991 1 1 128 ALA C C -5.756 -8.566 34.292 1.00 . A A . 128 ALA C 1 1
18 48992 1 1 128 ALA CA C -4.724 -8.304 33.176 1.00 . A A . 128 ALA CA 1 1
18 48993 1 1 128 ALA CB C -3.384 -8.969 33.524 1.00 . A A . 128 ALA CB 1 1
18 48994 1 1 128 ALA H H -3.908 -6.402 33.644 1.00 . A A . 128 ALA H 1 1
18 48995 1 1 128 ALA HA H -5.104 -8.767 32.263 1.00 . A A . 128 ALA HA 1 1
18 48996 1 1 128 ALA HB1 H -2.973 -8.544 34.443 1.00 . A A . 128 ALA HB1 1 1
18 48997 1 1 128 ALA HB2 H -3.538 -10.039 33.661 1.00 . A A . 128 ALA HB2 1 1
18 48998 1 1 128 ALA HB3 H -2.681 -8.810 32.705 1.00 . A A . 128 ALA HB3 1 1
18 48999 1 1 128 ALA N N -4.476 -6.878 32.953 1.00 . A A . 128 ALA N 1 1
18 49000 1 1 128 ALA O O -6.650 -9.392 34.127 1.00 . A A . 128 ALA O 1 1
18 49001 1 1 129 ASP C C -7.959 -7.923 36.452 1.00 . A A . 129 ASP C 1 1
18 49002 1 1 129 ASP CA C -6.436 -8.076 36.647 1.00 . A A . 129 ASP CA 1 1
18 49003 1 1 129 ASP CB C -5.921 -7.092 37.706 1.00 . A A . 129 ASP CB 1 1
18 49004 1 1 129 ASP CG C -6.654 -7.219 39.050 1.00 . A A . 129 ASP CG 1 1
18 49005 1 1 129 ASP H H -4.884 -7.195 35.481 1.00 . A A . 129 ASP H 1 1
18 49006 1 1 129 ASP HA H -6.249 -9.095 36.997 1.00 . A A . 129 ASP HA 1 1
18 49007 1 1 129 ASP HB2 H -4.858 -7.285 37.870 1.00 . A A . 129 ASP HB2 1 1
18 49008 1 1 129 ASP HB3 H -6.028 -6.074 37.331 1.00 . A A . 129 ASP HB3 1 1
18 49009 1 1 129 ASP N N -5.654 -7.852 35.420 1.00 . A A . 129 ASP N 1 1
18 49010 1 1 129 ASP O O -8.741 -8.596 37.125 1.00 . A A . 129 ASP O 1 1
18 49011 1 1 129 ASP OD1 O -6.436 -8.229 39.760 1.00 . A A . 129 ASP OD1 1 1
18 49012 1 1 129 ASP OD2 O -7.415 -6.285 39.407 1.00 . A A . 129 ASP OD2 1 1
18 49013 1 1 130 ILE C C -10.450 -8.130 34.473 1.00 . A A . 130 ILE C 1 1
18 49014 1 1 130 ILE CA C -9.784 -6.890 35.098 1.00 . A A . 130 ILE CA 1 1
18 49015 1 1 130 ILE CB C -9.911 -5.659 34.167 1.00 . A A . 130 ILE CB 1 1
18 49016 1 1 130 ILE CD1 C -9.217 -4.652 31.888 1.00 . A A . 130 ILE CD1 1 1
18 49017 1 1 130 ILE CG1 C -9.032 -5.795 32.896 1.00 . A A . 130 ILE CG1 1 1
18 49018 1 1 130 ILE CG2 C -9.617 -4.375 34.970 1.00 . A A . 130 ILE CG2 1 1
18 49019 1 1 130 ILE H H -7.658 -6.574 35.005 1.00 . A A . 130 ILE H 1 1
18 49020 1 1 130 ILE HA H -10.354 -6.687 36.007 1.00 . A A . 130 ILE HA 1 1
18 49021 1 1 130 ILE HB H -10.952 -5.597 33.841 1.00 . A A . 130 ILE HB 1 1
18 49022 1 1 130 ILE HD11 H -8.861 -3.712 32.312 1.00 . A A . 130 ILE HD11 1 1
18 49023 1 1 130 ILE HD12 H -8.646 -4.871 30.989 1.00 . A A . 130 ILE HD12 1 1
18 49024 1 1 130 ILE HD13 H -10.273 -4.552 31.623 1.00 . A A . 130 ILE HD13 1 1
18 49025 1 1 130 ILE HG12 H -7.977 -5.841 33.165 1.00 . A A . 130 ILE HG12 1 1
18 49026 1 1 130 ILE HG13 H -9.288 -6.730 32.392 1.00 . A A . 130 ILE HG13 1 1
18 49027 1 1 130 ILE HG21 H -9.839 -3.497 34.369 1.00 . A A . 130 ILE HG21 1 1
18 49028 1 1 130 ILE HG22 H -10.258 -4.344 35.855 1.00 . A A . 130 ILE HG22 1 1
18 49029 1 1 130 ILE HG23 H -8.578 -4.347 35.282 1.00 . A A . 130 ILE HG23 1 1
18 49030 1 1 130 ILE N N -8.377 -7.093 35.493 1.00 . A A . 130 ILE N 1 1
18 49031 1 1 130 ILE O O -11.678 -8.180 34.378 1.00 . A A . 130 ILE O 1 1
18 49032 1 1 131 ASP C C -9.619 -11.631 34.299 1.00 . A A . 131 ASP C 1 1
18 49033 1 1 131 ASP CA C -10.111 -10.407 33.494 1.00 . A A . 131 ASP CA 1 1
18 49034 1 1 131 ASP CB C -9.589 -10.477 32.051 1.00 . A A . 131 ASP CB 1 1
18 49035 1 1 131 ASP CG C -10.021 -11.758 31.323 1.00 . A A . 131 ASP CG 1 1
18 49036 1 1 131 ASP H H -8.667 -8.993 34.181 1.00 . A A . 131 ASP H 1 1
18 49037 1 1 131 ASP HA H -11.199 -10.447 33.465 1.00 . A A . 131 ASP HA 1 1
18 49038 1 1 131 ASP HB2 H -9.962 -9.614 31.496 1.00 . A A . 131 ASP HB2 1 1
18 49039 1 1 131 ASP HB3 H -8.496 -10.416 32.065 1.00 . A A . 131 ASP HB3 1 1
18 49040 1 1 131 ASP N N -9.664 -9.129 34.066 1.00 . A A . 131 ASP N 1 1
18 49041 1 1 131 ASP O O -10.352 -12.613 34.455 1.00 . A A . 131 ASP O 1 1
18 49042 1 1 131 ASP OD1 O -11.236 -11.911 31.043 1.00 . A A . 131 ASP OD1 1 1
18 49043 1 1 131 ASP OD2 O -9.141 -12.596 31.007 1.00 . A A . 131 ASP OD2 1 1
18 49044 1 1 132 GLY C C -7.928 -12.772 37.018 1.00 . A A . 132 GLY C 1 1
18 49045 1 1 132 GLY CA C -7.709 -12.674 35.508 1.00 . A A . 132 GLY CA 1 1
18 49046 1 1 132 GLY H H -7.850 -10.734 34.653 1.00 . A A . 132 GLY H 1 1
18 49047 1 1 132 GLY HA2 H -8.024 -13.620 35.073 1.00 . A A . 132 GLY HA2 1 1
18 49048 1 1 132 GLY HA3 H -6.638 -12.533 35.363 1.00 . A A . 132 GLY HA3 1 1
18 49049 1 1 132 GLY N N -8.396 -11.569 34.836 1.00 . A A . 132 GLY N 1 1
18 49050 1 1 132 GLY O O -7.621 -13.805 37.614 1.00 . A A . 132 GLY O 1 1
18 49051 1 1 133 ASP C C -7.644 -12.001 40.044 1.00 . A A . 133 ASP C 1 1
18 49052 1 1 133 ASP CA C -8.815 -11.669 39.081 1.00 . A A . 133 ASP CA 1 1
18 49053 1 1 133 ASP CB C -10.075 -12.534 39.308 1.00 . A A . 133 ASP CB 1 1
18 49054 1 1 133 ASP CG C -10.755 -12.287 40.669 1.00 . A A . 133 ASP CG 1 1
18 49055 1 1 133 ASP H H -8.668 -10.905 37.088 1.00 . A A . 133 ASP H 1 1
18 49056 1 1 133 ASP HA H -9.091 -10.632 39.279 1.00 . A A . 133 ASP HA 1 1
18 49057 1 1 133 ASP HB2 H -10.804 -12.299 38.530 1.00 . A A . 133 ASP HB2 1 1
18 49058 1 1 133 ASP HB3 H -9.819 -13.592 39.206 1.00 . A A . 133 ASP HB3 1 1
18 49059 1 1 133 ASP N N -8.440 -11.714 37.653 1.00 . A A . 133 ASP N 1 1
18 49060 1 1 133 ASP O O -7.827 -12.625 41.093 1.00 . A A . 133 ASP O 1 1
18 49061 1 1 133 ASP OD1 O -10.951 -11.110 41.054 1.00 . A A . 133 ASP OD1 1 1
18 49062 1 1 133 ASP OD2 O -11.127 -13.282 41.339 1.00 . A A . 133 ASP OD2 1 1
18 49063 1 1 134 GLY C C -4.281 -12.947 39.851 1.00 . A A . 134 GLY C 1 1
18 49064 1 1 134 GLY CA C -5.173 -11.834 40.407 1.00 . A A . 134 GLY CA 1 1
18 49065 1 1 134 GLY H H -6.358 -11.099 38.788 1.00 . A A . 134 GLY H 1 1
18 49066 1 1 134 GLY HA2 H -4.589 -10.914 40.361 1.00 . A A . 134 GLY HA2 1 1
18 49067 1 1 134 GLY HA3 H -5.389 -12.073 41.452 1.00 . A A . 134 GLY HA3 1 1
18 49068 1 1 134 GLY N N -6.420 -11.617 39.654 1.00 . A A . 134 GLY N 1 1
18 49069 1 1 134 GLY O O -3.119 -13.038 40.246 1.00 . A A . 134 GLY O 1 1
18 49070 1 1 135 GLN C C -3.847 -14.242 36.708 1.00 . A A . 135 GLN C 1 1
18 49071 1 1 135 GLN CA C -3.979 -14.738 38.154 1.00 . A A . 135 GLN CA 1 1
18 49072 1 1 135 GLN CB C -4.639 -16.134 38.203 1.00 . A A . 135 GLN CB 1 1
18 49073 1 1 135 GLN CD C -3.168 -17.124 40.052 1.00 . A A . 135 GLN CD 1 1
18 49074 1 1 135 GLN CG C -4.593 -16.790 39.597 1.00 . A A . 135 GLN CG 1 1
18 49075 1 1 135 GLN H H -5.738 -13.648 38.636 1.00 . A A . 135 GLN H 1 1
18 49076 1 1 135 GLN HA H -2.979 -14.824 38.571 1.00 . A A . 135 GLN HA 1 1
18 49077 1 1 135 GLN HB2 H -5.680 -16.047 37.890 1.00 . A A . 135 GLN HB2 1 1
18 49078 1 1 135 GLN HB3 H -4.130 -16.794 37.500 1.00 . A A . 135 GLN HB3 1 1
18 49079 1 1 135 GLN HE21 H -3.102 -18.851 38.995 1.00 . A A . 135 GLN HE21 1 1
18 49080 1 1 135 GLN HE22 H -1.656 -18.433 39.906 1.00 . A A . 135 GLN HE22 1 1
18 49081 1 1 135 GLN HG2 H -5.064 -16.136 40.331 1.00 . A A . 135 GLN HG2 1 1
18 49082 1 1 135 GLN HG3 H -5.173 -17.713 39.557 1.00 . A A . 135 GLN HG3 1 1
18 49083 1 1 135 GLN N N -4.772 -13.773 38.919 1.00 . A A . 135 GLN N 1 1
18 49084 1 1 135 GLN NE2 N -2.594 -18.225 39.603 1.00 . A A . 135 GLN NE2 1 1
18 49085 1 1 135 GLN O O -4.845 -14.098 36.004 1.00 . A A . 135 GLN O 1 1
18 49086 1 1 135 GLN OE1 O -2.534 -16.391 40.802 1.00 . A A . 135 GLN OE1 1 1
18 49087 1 1 136 VAL C C -2.205 -14.543 33.904 1.00 . A A . 136 VAL C 1 1
18 49088 1 1 136 VAL CA C -2.328 -13.410 34.929 1.00 . A A . 136 VAL CA 1 1
18 49089 1 1 136 VAL CB C -1.040 -12.554 34.955 1.00 . A A . 136 VAL CB 1 1
18 49090 1 1 136 VAL CG1 C -0.748 -11.932 33.577 1.00 . A A . 136 VAL CG1 1 1
18 49091 1 1 136 VAL CG2 C -1.120 -11.435 36.006 1.00 . A A . 136 VAL CG2 1 1
18 49092 1 1 136 VAL H H -1.816 -14.228 36.834 1.00 . A A . 136 VAL H 1 1
18 49093 1 1 136 VAL HA H -3.145 -12.753 34.643 1.00 . A A . 136 VAL HA 1 1
18 49094 1 1 136 VAL HB H -0.195 -13.192 35.217 1.00 . A A . 136 VAL HB 1 1
18 49095 1 1 136 VAL HG11 H -1.609 -11.358 33.224 1.00 . A A . 136 VAL HG11 1 1
18 49096 1 1 136 VAL HG12 H 0.112 -11.265 33.645 1.00 . A A . 136 VAL HG12 1 1
18 49097 1 1 136 VAL HG13 H -0.523 -12.708 32.848 1.00 . A A . 136 VAL HG13 1 1
18 49098 1 1 136 VAL HG21 H -1.975 -10.789 35.810 1.00 . A A . 136 VAL HG21 1 1
18 49099 1 1 136 VAL HG22 H -1.220 -11.857 37.006 1.00 . A A . 136 VAL HG22 1 1
18 49100 1 1 136 VAL HG23 H -0.206 -10.844 35.984 1.00 . A A . 136 VAL HG23 1 1
18 49101 1 1 136 VAL N N -2.620 -13.979 36.252 1.00 . A A . 136 VAL N 1 1
18 49102 1 1 136 VAL O O -1.273 -15.344 33.964 1.00 . A A . 136 VAL O 1 1
18 49103 1 1 137 ASN C C -2.063 -14.699 30.748 1.00 . A A . 137 ASN C 1 1
18 49104 1 1 137 ASN CA C -3.080 -15.335 31.713 1.00 . A A . 137 ASN CA 1 1
18 49105 1 1 137 ASN CB C -4.487 -15.480 31.087 1.00 . A A . 137 ASN CB 1 1
18 49106 1 1 137 ASN CG C -5.360 -14.220 31.027 1.00 . A A . 137 ASN CG 1 1
18 49107 1 1 137 ASN H H -3.877 -13.872 33.015 1.00 . A A . 137 ASN H 1 1
18 49108 1 1 137 ASN HA H -2.722 -16.344 31.943 1.00 . A A . 137 ASN HA 1 1
18 49109 1 1 137 ASN HB2 H -4.377 -15.877 30.078 1.00 . A A . 137 ASN HB2 1 1
18 49110 1 1 137 ASN HB3 H -5.036 -16.230 31.646 1.00 . A A . 137 ASN HB3 1 1
18 49111 1 1 137 ASN HD21 H -6.703 -15.121 29.800 1.00 . A A . 137 ASN HD21 1 1
18 49112 1 1 137 ASN HD22 H -7.164 -13.550 30.448 1.00 . A A . 137 ASN HD22 1 1
18 49113 1 1 137 ASN N N -3.137 -14.564 32.953 1.00 . A A . 137 ASN N 1 1
18 49114 1 1 137 ASN ND2 N -6.497 -14.305 30.369 1.00 . A A . 137 ASN ND2 1 1
18 49115 1 1 137 ASN O O -2.429 -14.031 29.780 1.00 . A A . 137 ASN O 1 1
18 49116 1 1 137 ASN OD1 O -5.076 -13.163 31.581 1.00 . A A . 137 ASN OD1 1 1
18 49117 1 1 138 TYR C C 0.326 -14.435 28.793 1.00 . A A . 138 TYR C 1 1
18 49118 1 1 138 TYR CA C 0.316 -14.202 30.317 1.00 . A A . 138 TYR CA 1 1
18 49119 1 1 138 TYR CB C 1.650 -14.581 30.969 1.00 . A A . 138 TYR CB 1 1
18 49120 1 1 138 TYR CD1 C 2.567 -16.618 29.752 1.00 . A A . 138 TYR CD1 1 1
18 49121 1 1 138 TYR CD2 C 1.863 -16.848 32.073 1.00 . A A . 138 TYR CD2 1 1
18 49122 1 1 138 TYR CE1 C 2.970 -17.964 29.731 1.00 . A A . 138 TYR CE1 1 1
18 49123 1 1 138 TYR CE2 C 2.284 -18.193 32.069 1.00 . A A . 138 TYR CE2 1 1
18 49124 1 1 138 TYR CG C 2.018 -16.053 30.924 1.00 . A A . 138 TYR CG 1 1
18 49125 1 1 138 TYR CZ C 2.833 -18.759 30.894 1.00 . A A . 138 TYR CZ 1 1
18 49126 1 1 138 TYR H H -0.531 -15.430 31.845 1.00 . A A . 138 TYR H 1 1
18 49127 1 1 138 TYR HA H 0.178 -13.137 30.476 1.00 . A A . 138 TYR HA 1 1
18 49128 1 1 138 TYR HB2 H 2.432 -14.009 30.468 1.00 . A A . 138 TYR HB2 1 1
18 49129 1 1 138 TYR HB3 H 1.640 -14.245 32.007 1.00 . A A . 138 TYR HB3 1 1
18 49130 1 1 138 TYR HD1 H 2.702 -16.003 28.873 1.00 . A A . 138 TYR HD1 1 1
18 49131 1 1 138 TYR HD2 H 1.450 -16.415 32.974 1.00 . A A . 138 TYR HD2 1 1
18 49132 1 1 138 TYR HE1 H 3.391 -18.390 28.826 1.00 . A A . 138 TYR HE1 1 1
18 49133 1 1 138 TYR HE2 H 2.199 -18.796 32.964 1.00 . A A . 138 TYR HE2 1 1
18 49134 1 1 138 TYR HH H 3.565 -20.344 30.017 1.00 . A A . 138 TYR HH 1 1
18 49135 1 1 138 TYR N N -0.770 -14.895 31.020 1.00 . A A . 138 TYR N 1 1
18 49136 1 1 138 TYR O O 0.671 -13.530 28.031 1.00 . A A . 138 TYR O 1 1
18 49137 1 1 138 TYR OH O 3.226 -20.062 30.883 1.00 . A A . 138 TYR OH 1 1
18 49138 1 1 139 GLU C C -1.155 -14.986 26.173 1.00 . A A . 139 GLU C 1 1
18 49139 1 1 139 GLU CA C -0.202 -15.940 26.912 1.00 . A A . 139 GLU CA 1 1
18 49140 1 1 139 GLU CB C -0.651 -17.402 26.715 1.00 . A A . 139 GLU CB 1 1
18 49141 1 1 139 GLU CD C -0.010 -19.854 26.808 1.00 . A A . 139 GLU CD 1 1
18 49142 1 1 139 GLU CG C 0.364 -18.425 27.244 1.00 . A A . 139 GLU CG 1 1
18 49143 1 1 139 GLU H H -0.368 -16.311 29.012 1.00 . A A . 139 GLU H 1 1
18 49144 1 1 139 GLU HA H 0.790 -15.833 26.480 1.00 . A A . 139 GLU HA 1 1
18 49145 1 1 139 GLU HB2 H -1.610 -17.559 27.207 1.00 . A A . 139 GLU HB2 1 1
18 49146 1 1 139 GLU HB3 H -0.789 -17.574 25.645 1.00 . A A . 139 GLU HB3 1 1
18 49147 1 1 139 GLU HG2 H 1.357 -18.176 26.861 1.00 . A A . 139 GLU HG2 1 1
18 49148 1 1 139 GLU HG3 H 0.399 -18.378 28.332 1.00 . A A . 139 GLU HG3 1 1
18 49149 1 1 139 GLU N N -0.120 -15.609 28.336 1.00 . A A . 139 GLU N 1 1
18 49150 1 1 139 GLU O O -0.814 -14.474 25.108 1.00 . A A . 139 GLU O 1 1
18 49151 1 1 139 GLU OE1 O -0.924 -20.455 27.416 1.00 . A A . 139 GLU OE1 1 1
18 49152 1 1 139 GLU OE2 O 0.607 -20.374 25.845 1.00 . A A . 139 GLU OE2 1 1
18 49153 1 1 140 GLU C C -2.828 -12.263 26.468 1.00 . A A . 140 GLU C 1 1
18 49154 1 1 140 GLU CA C -3.287 -13.716 26.256 1.00 . A A . 140 GLU CA 1 1
18 49155 1 1 140 GLU CB C -4.658 -13.955 26.910 1.00 . A A . 140 GLU CB 1 1
18 49156 1 1 140 GLU CD C -6.643 -15.539 27.112 1.00 . A A . 140 GLU CD 1 1
18 49157 1 1 140 GLU CG C -5.230 -15.340 26.554 1.00 . A A . 140 GLU CG 1 1
18 49158 1 1 140 GLU H H -2.495 -15.092 27.685 1.00 . A A . 140 GLU H 1 1
18 49159 1 1 140 GLU HA H -3.390 -13.871 25.181 1.00 . A A . 140 GLU HA 1 1
18 49160 1 1 140 GLU HB2 H -4.568 -13.861 27.991 1.00 . A A . 140 GLU HB2 1 1
18 49161 1 1 140 GLU HB3 H -5.351 -13.192 26.554 1.00 . A A . 140 GLU HB3 1 1
18 49162 1 1 140 GLU HG2 H -5.262 -15.444 25.463 1.00 . A A . 140 GLU HG2 1 1
18 49163 1 1 140 GLU HG3 H -4.571 -16.118 26.944 1.00 . A A . 140 GLU HG3 1 1
18 49164 1 1 140 GLU N N -2.308 -14.679 26.777 1.00 . A A . 140 GLU N 1 1
18 49165 1 1 140 GLU O O -3.084 -11.408 25.617 1.00 . A A . 140 GLU O 1 1
18 49166 1 1 140 GLU OE1 O -7.625 -15.123 26.452 1.00 . A A . 140 GLU OE1 1 1
18 49167 1 1 140 GLU OE2 O -6.780 -16.124 28.212 1.00 . A A . 140 GLU OE2 1 1
18 49168 1 1 141 PHE C C -0.495 -10.260 26.739 1.00 . A A . 141 PHE C 1 1
18 49169 1 1 141 PHE CA C -1.509 -10.667 27.820 1.00 . A A . 141 PHE CA 1 1
18 49170 1 1 141 PHE CB C -0.867 -10.662 29.209 1.00 . A A . 141 PHE CB 1 1
18 49171 1 1 141 PHE CD1 C -1.094 -8.310 30.135 1.00 . A A . 141 PHE CD1 1 1
18 49172 1 1 141 PHE CD2 C 1.107 -9.081 29.437 1.00 . A A . 141 PHE CD2 1 1
18 49173 1 1 141 PHE CE1 C -0.538 -7.073 30.504 1.00 . A A . 141 PHE CE1 1 1
18 49174 1 1 141 PHE CE2 C 1.658 -7.839 29.794 1.00 . A A . 141 PHE CE2 1 1
18 49175 1 1 141 PHE CG C -0.270 -9.323 29.606 1.00 . A A . 141 PHE CG 1 1
18 49176 1 1 141 PHE CZ C 0.830 -6.836 30.326 1.00 . A A . 141 PHE CZ 1 1
18 49177 1 1 141 PHE H H -1.957 -12.717 28.240 1.00 . A A . 141 PHE H 1 1
18 49178 1 1 141 PHE HA H -2.300 -9.919 27.811 1.00 . A A . 141 PHE HA 1 1
18 49179 1 1 141 PHE HB2 H -1.621 -10.938 29.948 1.00 . A A . 141 PHE HB2 1 1
18 49180 1 1 141 PHE HB3 H -0.069 -11.399 29.235 1.00 . A A . 141 PHE HB3 1 1
18 49181 1 1 141 PHE HD1 H -2.154 -8.482 30.260 1.00 . A A . 141 PHE HD1 1 1
18 49182 1 1 141 PHE HD2 H 1.749 -9.851 29.029 1.00 . A A . 141 PHE HD2 1 1
18 49183 1 1 141 PHE HE1 H -1.169 -6.304 30.921 1.00 . A A . 141 PHE HE1 1 1
18 49184 1 1 141 PHE HE2 H 2.715 -7.656 29.655 1.00 . A A . 141 PHE HE2 1 1
18 49185 1 1 141 PHE HZ H 1.257 -5.883 30.601 1.00 . A A . 141 PHE HZ 1 1
18 49186 1 1 141 PHE N N -2.102 -11.980 27.559 1.00 . A A . 141 PHE N 1 1
18 49187 1 1 141 PHE O O -0.512 -9.106 26.308 1.00 . A A . 141 PHE O 1 1
18 49188 1 1 142 VAL C C 0.466 -10.449 23.868 1.00 . A A . 142 VAL C 1 1
18 49189 1 1 142 VAL CA C 1.234 -10.935 25.102 1.00 . A A . 142 VAL CA 1 1
18 49190 1 1 142 VAL CB C 2.117 -12.159 24.753 1.00 . A A . 142 VAL CB 1 1
18 49191 1 1 142 VAL CG1 C 2.875 -12.040 23.412 1.00 . A A . 142 VAL CG1 1 1
18 49192 1 1 142 VAL CG2 C 3.176 -12.341 25.847 1.00 . A A . 142 VAL CG2 1 1
18 49193 1 1 142 VAL H H 0.323 -12.113 26.685 1.00 . A A . 142 VAL H 1 1
18 49194 1 1 142 VAL HA H 1.897 -10.120 25.407 1.00 . A A . 142 VAL HA 1 1
18 49195 1 1 142 VAL HB H 1.493 -13.055 24.711 1.00 . A A . 142 VAL HB 1 1
18 49196 1 1 142 VAL HG11 H 3.511 -12.915 23.270 1.00 . A A . 142 VAL HG11 1 1
18 49197 1 1 142 VAL HG12 H 2.170 -12.007 22.584 1.00 . A A . 142 VAL HG12 1 1
18 49198 1 1 142 VAL HG13 H 3.492 -11.142 23.411 1.00 . A A . 142 VAL HG13 1 1
18 49199 1 1 142 VAL HG21 H 3.829 -13.179 25.604 1.00 . A A . 142 VAL HG21 1 1
18 49200 1 1 142 VAL HG22 H 3.773 -11.435 25.910 1.00 . A A . 142 VAL HG22 1 1
18 49201 1 1 142 VAL HG23 H 2.708 -12.528 26.809 1.00 . A A . 142 VAL HG23 1 1
18 49202 1 1 142 VAL N N 0.322 -11.196 26.234 1.00 . A A . 142 VAL N 1 1
18 49203 1 1 142 VAL O O 0.945 -9.533 23.206 1.00 . A A . 142 VAL O 1 1
18 49204 1 1 143 GLN C C -2.036 -9.141 22.525 1.00 . A A . 143 GLN C 1 1
18 49205 1 1 143 GLN CA C -1.515 -10.580 22.410 1.00 . A A . 143 GLN CA 1 1
18 49206 1 1 143 GLN CB C -2.691 -11.548 22.172 1.00 . A A . 143 GLN CB 1 1
18 49207 1 1 143 GLN CD C -1.127 -13.357 21.219 1.00 . A A . 143 GLN CD 1 1
18 49208 1 1 143 GLN CG C -2.321 -13.041 22.125 1.00 . A A . 143 GLN CG 1 1
18 49209 1 1 143 GLN H H -1.108 -11.700 24.193 1.00 . A A . 143 GLN H 1 1
18 49210 1 1 143 GLN HA H -0.866 -10.601 21.534 1.00 . A A . 143 GLN HA 1 1
18 49211 1 1 143 GLN HB2 H -3.443 -11.401 22.950 1.00 . A A . 143 GLN HB2 1 1
18 49212 1 1 143 GLN HB3 H -3.166 -11.286 21.225 1.00 . A A . 143 GLN HB3 1 1
18 49213 1 1 143 GLN HE21 H -2.109 -12.850 19.520 1.00 . A A . 143 GLN HE21 1 1
18 49214 1 1 143 GLN HE22 H -0.452 -13.406 19.334 1.00 . A A . 143 GLN HE22 1 1
18 49215 1 1 143 GLN HG2 H -2.091 -13.377 23.132 1.00 . A A . 143 GLN HG2 1 1
18 49216 1 1 143 GLN HG3 H -3.187 -13.604 21.775 1.00 . A A . 143 GLN HG3 1 1
18 49217 1 1 143 GLN N N -0.727 -10.990 23.584 1.00 . A A . 143 GLN N 1 1
18 49218 1 1 143 GLN NE2 N -1.244 -13.183 19.919 1.00 . A A . 143 GLN NE2 1 1
18 49219 1 1 143 GLN O O -2.171 -8.459 21.509 1.00 . A A . 143 GLN O 1 1
18 49220 1 1 143 GLN OE1 O -0.062 -13.759 21.677 1.00 . A A . 143 GLN OE1 1 1
18 49221 1 1 144 MET C C -1.452 -6.315 24.020 1.00 . A A . 144 MET C 1 1
18 49222 1 1 144 MET CA C -2.670 -7.249 24.004 1.00 . A A . 144 MET CA 1 1
18 49223 1 1 144 MET CB C -3.418 -7.158 25.343 1.00 . A A . 144 MET CB 1 1
18 49224 1 1 144 MET CE C -4.802 -8.524 28.048 1.00 . A A . 144 MET CE 1 1
18 49225 1 1 144 MET CG C -4.724 -7.976 25.329 1.00 . A A . 144 MET CG 1 1
18 49226 1 1 144 MET H H -2.167 -9.259 24.537 1.00 . A A . 144 MET H 1 1
18 49227 1 1 144 MET HA H -3.336 -6.897 23.217 1.00 . A A . 144 MET HA 1 1
18 49228 1 1 144 MET HB2 H -2.779 -7.514 26.150 1.00 . A A . 144 MET HB2 1 1
18 49229 1 1 144 MET HB3 H -3.669 -6.111 25.532 1.00 . A A . 144 MET HB3 1 1
18 49230 1 1 144 MET HE1 H -3.852 -8.007 28.161 1.00 . A A . 144 MET HE1 1 1
18 49231 1 1 144 MET HE2 H -5.330 -8.491 29.001 1.00 . A A . 144 MET HE2 1 1
18 49232 1 1 144 MET HE3 H -4.627 -9.566 27.777 1.00 . A A . 144 MET HE3 1 1
18 49233 1 1 144 MET HG2 H -5.296 -7.704 24.437 1.00 . A A . 144 MET HG2 1 1
18 49234 1 1 144 MET HG3 H -4.480 -9.037 25.247 1.00 . A A . 144 MET HG3 1 1
18 49235 1 1 144 MET N N -2.284 -8.643 23.742 1.00 . A A . 144 MET N 1 1
18 49236 1 1 144 MET O O -1.552 -5.166 23.585 1.00 . A A . 144 MET O 1 1
18 49237 1 1 144 MET SD S -5.806 -7.729 26.770 1.00 . A A . 144 MET SD 1 1
18 49238 1 1 145 MET C C 1.584 -5.774 23.198 1.00 . A A . 145 MET C 1 1
18 49239 1 1 145 MET CA C 0.952 -6.030 24.578 1.00 . A A . 145 MET CA 1 1
18 49240 1 1 145 MET CB C 1.910 -6.758 25.533 1.00 . A A . 145 MET CB 1 1
18 49241 1 1 145 MET CE C 4.517 -8.189 26.731 1.00 . A A . 145 MET CE 1 1
18 49242 1 1 145 MET CG C 3.154 -5.921 25.839 1.00 . A A . 145 MET CG 1 1
18 49243 1 1 145 MET H H -0.309 -7.737 24.876 1.00 . A A . 145 MET H 1 1
18 49244 1 1 145 MET HA H 0.728 -5.056 25.015 1.00 . A A . 145 MET HA 1 1
18 49245 1 1 145 MET HB2 H 1.385 -6.942 26.472 1.00 . A A . 145 MET HB2 1 1
18 49246 1 1 145 MET HB3 H 2.203 -7.717 25.106 1.00 . A A . 145 MET HB3 1 1
18 49247 1 1 145 MET HE1 H 3.601 -8.782 26.718 1.00 . A A . 145 MET HE1 1 1
18 49248 1 1 145 MET HE2 H 4.957 -8.190 25.738 1.00 . A A . 145 MET HE2 1 1
18 49249 1 1 145 MET HE3 H 5.218 -8.637 27.437 1.00 . A A . 145 MET HE3 1 1
18 49250 1 1 145 MET HG2 H 3.785 -5.888 24.949 1.00 . A A . 145 MET HG2 1 1
18 49251 1 1 145 MET HG3 H 2.833 -4.903 26.061 1.00 . A A . 145 MET HG3 1 1
18 49252 1 1 145 MET N N -0.296 -6.796 24.495 1.00 . A A . 145 MET N 1 1
18 49253 1 1 145 MET O O 1.980 -4.639 22.921 1.00 . A A . 145 MET O 1 1
18 49254 1 1 145 MET SD S 4.146 -6.495 27.248 1.00 . A A . 145 MET SD 1 1
18 49255 1 1 146 THR C C 0.984 -6.044 20.036 1.00 . A A . 146 THR C 1 1
18 49256 1 1 146 THR CA C 2.084 -6.641 20.919 1.00 . A A . 146 THR CA 1 1
18 49257 1 1 146 THR CB C 2.557 -7.979 20.327 1.00 . A A . 146 THR CB 1 1
18 49258 1 1 146 THR CG2 C 3.746 -8.566 21.095 1.00 . A A . 146 THR CG2 1 1
18 49259 1 1 146 THR H H 1.323 -7.705 22.618 1.00 . A A . 146 THR H 1 1
18 49260 1 1 146 THR HA H 2.924 -5.953 20.886 1.00 . A A . 146 THR HA 1 1
18 49261 1 1 146 THR HB H 2.874 -7.809 19.296 1.00 . A A . 146 THR HB 1 1
18 49262 1 1 146 THR HG1 H 1.795 -9.702 19.836 1.00 . A A . 146 THR HG1 1 1
18 49263 1 1 146 THR HG21 H 4.563 -7.838 21.121 1.00 . A A . 146 THR HG21 1 1
18 49264 1 1 146 THR HG22 H 4.105 -9.463 20.589 1.00 . A A . 146 THR HG22 1 1
18 49265 1 1 146 THR HG23 H 3.461 -8.829 22.115 1.00 . A A . 146 THR HG23 1 1
18 49266 1 1 146 THR N N 1.637 -6.789 22.321 1.00 . A A . 146 THR N 1 1
18 49267 1 1 146 THR O O 1.297 -5.273 19.127 1.00 . A A . 146 THR O 1 1
18 49268 1 1 146 THR OG1 O 1.504 -8.917 20.332 1.00 . A A . 146 THR OG1 1 1
18 49269 1 1 147 ALA C C -1.855 -6.469 18.366 1.00 . A A . 147 ALA C 1 1
18 49270 1 1 147 ALA CA C -1.534 -5.867 19.752 1.00 . A A . 147 ALA CA 1 1
18 49271 1 1 147 ALA CB C -1.581 -4.329 19.782 1.00 . A A . 147 ALA CB 1 1
18 49272 1 1 147 ALA H H -0.382 -7.090 21.036 1.00 . A A . 147 ALA H 1 1
18 49273 1 1 147 ALA HA H -2.337 -6.205 20.409 1.00 . A A . 147 ALA HA 1 1
18 49274 1 1 147 ALA HB1 H -1.324 -3.973 20.783 1.00 . A A . 147 ALA HB1 1 1
18 49275 1 1 147 ALA HB2 H -0.883 -3.913 19.055 1.00 . A A . 147 ALA HB2 1 1
18 49276 1 1 147 ALA HB3 H -2.585 -3.983 19.536 1.00 . A A . 147 ALA HB3 1 1
18 49277 1 1 147 ALA N N -0.278 -6.371 20.336 1.00 . A A . 147 ALA N 1 1
18 49278 1 1 147 ALA O O -0.979 -6.967 17.649 1.00 . A A . 147 ALA O 1 1
18 49279 1 1 148 LYS C C -5.038 -6.362 16.374 1.00 . A A . 148 LYS C 1 1
18 49280 1 1 148 LYS CA C -3.703 -7.021 16.759 1.00 . A A . 148 LYS CA 1 1
18 49281 1 1 148 LYS CB C -3.841 -8.547 16.961 1.00 . A A . 148 LYS CB 1 1
18 49282 1 1 148 LYS CD C -3.397 -9.172 14.475 1.00 . A A . 148 LYS CD 1 1
18 49283 1 1 148 LYS CE C -1.919 -9.510 14.726 1.00 . A A . 148 LYS CE 1 1
18 49284 1 1 148 LYS CG C -4.298 -9.330 15.714 1.00 . A A . 148 LYS CG 1 1
18 49285 1 1 148 LYS H H -3.792 -5.974 18.615 1.00 . A A . 148 LYS H 1 1
18 49286 1 1 148 LYS HA H -3.012 -6.830 15.937 1.00 . A A . 148 LYS HA 1 1
18 49287 1 1 148 LYS HB2 H -2.886 -8.955 17.291 1.00 . A A . 148 LYS HB2 1 1
18 49288 1 1 148 LYS HB3 H -4.559 -8.732 17.765 1.00 . A A . 148 LYS HB3 1 1
18 49289 1 1 148 LYS HD2 H -3.782 -9.806 13.674 1.00 . A A . 148 LYS HD2 1 1
18 49290 1 1 148 LYS HD3 H -3.457 -8.141 14.128 1.00 . A A . 148 LYS HD3 1 1
18 49291 1 1 148 LYS HE2 H -1.343 -9.214 13.847 1.00 . A A . 148 LYS HE2 1 1
18 49292 1 1 148 LYS HE3 H -1.553 -8.915 15.567 1.00 . A A . 148 LYS HE3 1 1
18 49293 1 1 148 LYS HG2 H -4.355 -10.388 15.974 1.00 . A A . 148 LYS HG2 1 1
18 49294 1 1 148 LYS HG3 H -5.305 -9.006 15.449 1.00 . A A . 148 LYS HG3 1 1
18 49295 1 1 148 LYS HZ1 H -2.224 -11.269 15.800 1.00 . A A . 148 LYS HZ1 1 1
18 49296 1 1 148 LYS HZ2 H -0.727 -11.159 15.156 1.00 . A A . 148 LYS HZ2 1 1
18 49297 1 1 148 LYS HZ3 H -1.998 -11.517 14.198 1.00 . A A . 148 LYS HZ3 1 1
18 49298 1 1 148 LYS N N -3.140 -6.418 17.985 1.00 . A A . 148 LYS N 1 1
18 49299 1 1 148 LYS NZ N -1.705 -10.960 14.989 1.00 . A A . 148 LYS NZ 1 1
18 49300 1 1 148 LYS O O -5.172 -5.930 15.208 1.00 . A A . 148 LYS O 1 1
18 49301 1 1 148 LYS OXT O -5.939 -6.258 17.240 1.00 . A A . 148 LYS OXT 1 1
18 49302 2 2 1 GLY C C 25.744 -13.334 34.402 1.00 . B B . -4 GLY C 1 1
18 49303 2 2 1 GLY CA C 27.196 -13.675 34.072 1.00 . B B . -4 GLY CA 1 1
18 49304 2 2 1 GLY H1 H 27.740 -14.261 35.962 1.00 . B B . -4 GLY H1 1 1
18 49305 2 2 1 GLY H2 H 28.730 -14.844 34.796 1.00 . B B . -4 GLY H2 1 1
18 49306 2 2 1 GLY H3 H 27.241 -15.502 35.016 1.00 . B B . -4 GLY H3 1 1
18 49307 2 2 1 GLY HA2 H 27.786 -12.760 34.096 1.00 . B B . -4 GLY HA2 1 1
18 49308 2 2 1 GLY HA3 H 27.236 -14.092 33.068 1.00 . B B . -4 GLY HA3 1 1
18 49309 2 2 1 GLY N N 27.771 -14.643 35.030 1.00 . B B . -4 GLY N 1 1
18 49310 2 2 1 GLY O O 25.292 -13.623 35.517 1.00 . B B . -4 GLY O 1 1
18 49311 2 2 2 PRO C C 22.700 -13.564 33.914 1.00 . B B . -3 PRO C 1 1
18 49312 2 2 2 PRO CA C 23.591 -12.359 33.596 1.00 . B B . -3 PRO CA 1 1
18 49313 2 2 2 PRO CB C 23.172 -11.723 32.262 1.00 . B B . -3 PRO CB 1 1
18 49314 2 2 2 PRO CD C 25.505 -12.219 32.176 1.00 . B B . -3 PRO CD 1 1
18 49315 2 2 2 PRO CG C 24.487 -11.170 31.725 1.00 . B B . -3 PRO CG 1 1
18 49316 2 2 2 PRO HA H 23.494 -11.614 34.382 1.00 . B B . -3 PRO HA 1 1
18 49317 2 2 2 PRO HB2 H 22.803 -12.485 31.576 1.00 . B B . -3 PRO HB2 1 1
18 49318 2 2 2 PRO HB3 H 22.421 -10.944 32.399 1.00 . B B . -3 PRO HB3 1 1
18 49319 2 2 2 PRO HD2 H 25.538 -13.036 31.456 1.00 . B B . -3 PRO HD2 1 1
18 49320 2 2 2 PRO HD3 H 26.496 -11.759 32.266 1.00 . B B . -3 PRO HD3 1 1
18 49321 2 2 2 PRO HG2 H 24.460 -11.065 30.638 1.00 . B B . -3 PRO HG2 1 1
18 49322 2 2 2 PRO HG3 H 24.706 -10.215 32.200 1.00 . B B . -3 PRO HG3 1 1
18 49323 2 2 2 PRO N N 25.008 -12.707 33.458 1.00 . B B . -3 PRO N 1 1
18 49324 2 2 2 PRO O O 22.982 -14.692 33.496 1.00 . B B . -3 PRO O 1 1
18 49325 2 2 3 GLY C C 19.560 -14.567 33.911 1.00 . B B . -2 GLY C 1 1
18 49326 2 2 3 GLY CA C 20.605 -14.323 35.001 1.00 . B B . -2 GLY CA 1 1
18 49327 2 2 3 GLY H H 21.425 -12.353 34.916 1.00 . B B . -2 GLY H 1 1
18 49328 2 2 3 GLY HA2 H 21.111 -15.273 35.208 1.00 . B B . -2 GLY HA2 1 1
18 49329 2 2 3 GLY HA3 H 20.071 -14.002 35.893 1.00 . B B . -2 GLY HA3 1 1
18 49330 2 2 3 GLY N N 21.601 -13.309 34.631 1.00 . B B . -2 GLY N 1 1
18 49331 2 2 3 GLY O O 19.165 -13.645 33.194 1.00 . B B . -2 GLY O 1 1
18 49332 2 2 4 SER C C 16.691 -15.428 33.147 1.00 . B B . -1 SER C 1 1
18 49333 2 2 4 SER CA C 18.006 -16.164 32.845 1.00 . B B . -1 SER CA 1 1
18 49334 2 2 4 SER CB C 17.788 -17.687 32.858 1.00 . B B . -1 SER CB 1 1
18 49335 2 2 4 SER H H 19.388 -16.508 34.450 1.00 . B B . -1 SER H 1 1
18 49336 2 2 4 SER HA H 18.329 -15.883 31.841 1.00 . B B . -1 SER HA 1 1
18 49337 2 2 4 SER HB2 H 17.367 -17.985 33.821 1.00 . B B . -1 SER HB2 1 1
18 49338 2 2 4 SER HB3 H 17.073 -17.953 32.075 1.00 . B B . -1 SER HB3 1 1
18 49339 2 2 4 SER HG H 18.820 -19.352 32.664 1.00 . B B . -1 SER HG 1 1
18 49340 2 2 4 SER N N 19.046 -15.791 33.824 1.00 . B B . -1 SER N 1 1
18 49341 2 2 4 SER O O 16.046 -14.864 32.261 1.00 . B B . -1 SER O 1 1
18 49342 2 2 4 SER OG O 19.008 -18.393 32.654 1.00 . B B . -1 SER OG 1 1
18 49343 2 2 5 GLU C C 15.461 -13.046 34.736 1.00 . B B . 1901 GLU C 1 1
18 49344 2 2 5 GLU CA C 15.257 -14.553 34.990 1.00 . B B . 1901 GLU CA 1 1
18 49345 2 2 5 GLU CB C 15.196 -14.814 36.504 1.00 . B B . 1901 GLU CB 1 1
18 49346 2 2 5 GLU CD C 14.717 -16.473 38.352 1.00 . B B . 1901 GLU CD 1 1
18 49347 2 2 5 GLU CG C 14.677 -16.217 36.838 1.00 . B B . 1901 GLU CG 1 1
18 49348 2 2 5 GLU H H 16.933 -15.850 35.096 1.00 . B B . 1901 GLU H 1 1
18 49349 2 2 5 GLU HA H 14.310 -14.854 34.541 1.00 . B B . 1901 GLU HA 1 1
18 49350 2 2 5 GLU HB2 H 16.201 -14.695 36.914 1.00 . B B . 1901 GLU HB2 1 1
18 49351 2 2 5 GLU HB3 H 14.539 -14.078 36.969 1.00 . B B . 1901 GLU HB3 1 1
18 49352 2 2 5 GLU HG2 H 13.659 -16.322 36.465 1.00 . B B . 1901 GLU HG2 1 1
18 49353 2 2 5 GLU HG3 H 15.296 -16.964 36.332 1.00 . B B . 1901 GLU HG3 1 1
18 49354 2 2 5 GLU N N 16.350 -15.357 34.438 1.00 . B B . 1901 GLU N 1 1
18 49355 2 2 5 GLU O O 14.510 -12.332 34.420 1.00 . B B . 1901 GLU O 1 1
18 49356 2 2 5 GLU OE1 O 15.788 -16.868 38.870 1.00 . B B . 1901 GLU OE1 1 1
18 49357 2 2 5 GLU OE2 O 13.671 -16.313 39.027 1.00 . B B . 1901 GLU OE2 1 1
18 49358 2 2 6 GLU C C 16.890 -10.746 33.154 1.00 . B B . 1902 GLU C 1 1
18 49359 2 2 6 GLU CA C 17.058 -11.160 34.622 1.00 . B B . 1902 GLU CA 1 1
18 49360 2 2 6 GLU CB C 18.484 -10.917 35.149 1.00 . B B . 1902 GLU CB 1 1
18 49361 2 2 6 GLU CD C 20.261 -9.255 35.814 1.00 . B B . 1902 GLU CD 1 1
18 49362 2 2 6 GLU CG C 18.881 -9.440 35.165 1.00 . B B . 1902 GLU CG 1 1
18 49363 2 2 6 GLU H H 17.442 -13.207 35.070 1.00 . B B . 1902 GLU H 1 1
18 49364 2 2 6 GLU HA H 16.383 -10.543 35.213 1.00 . B B . 1902 GLU HA 1 1
18 49365 2 2 6 GLU HB2 H 18.554 -11.301 36.167 1.00 . B B . 1902 GLU HB2 1 1
18 49366 2 2 6 GLU HB3 H 19.197 -11.460 34.534 1.00 . B B . 1902 GLU HB3 1 1
18 49367 2 2 6 GLU HG2 H 18.913 -9.051 34.142 1.00 . B B . 1902 GLU HG2 1 1
18 49368 2 2 6 GLU HG3 H 18.134 -8.881 35.724 1.00 . B B . 1902 GLU HG3 1 1
18 49369 2 2 6 GLU N N 16.706 -12.566 34.830 1.00 . B B . 1902 GLU N 1 1
18 49370 2 2 6 GLU O O 16.255 -9.723 32.885 1.00 . B B . 1902 GLU O 1 1
18 49371 2 2 6 GLU OE1 O 21.267 -9.751 35.250 1.00 . B B . 1902 GLU OE1 1 1
18 49372 2 2 6 GLU OE2 O 20.342 -8.616 36.893 1.00 . B B . 1902 GLU OE2 1 1
18 49373 2 2 7 VAL C C 15.712 -11.446 30.339 1.00 . B B . 1903 VAL C 1 1
18 49374 2 2 7 VAL CA C 17.177 -11.244 30.759 1.00 . B B . 1903 VAL CA 1 1
18 49375 2 2 7 VAL CB C 18.142 -12.007 29.819 1.00 . B B . 1903 VAL CB 1 1
18 49376 2 2 7 VAL CG1 C 19.611 -11.663 30.127 1.00 . B B . 1903 VAL CG1 1 1
18 49377 2 2 7 VAL CG2 C 17.955 -13.531 29.811 1.00 . B B . 1903 VAL CG2 1 1
18 49378 2 2 7 VAL H H 17.937 -12.350 32.481 1.00 . B B . 1903 VAL H 1 1
18 49379 2 2 7 VAL HA H 17.395 -10.185 30.618 1.00 . B B . 1903 VAL HA 1 1
18 49380 2 2 7 VAL HB H 17.941 -11.654 28.806 1.00 . B B . 1903 VAL HB 1 1
18 49381 2 2 7 VAL HG11 H 19.893 -12.031 31.112 1.00 . B B . 1903 VAL HG11 1 1
18 49382 2 2 7 VAL HG12 H 20.257 -12.121 29.378 1.00 . B B . 1903 VAL HG12 1 1
18 49383 2 2 7 VAL HG13 H 19.766 -10.585 30.090 1.00 . B B . 1903 VAL HG13 1 1
18 49384 2 2 7 VAL HG21 H 18.147 -13.930 30.806 1.00 . B B . 1903 VAL HG21 1 1
18 49385 2 2 7 VAL HG22 H 16.941 -13.794 29.505 1.00 . B B . 1903 VAL HG22 1 1
18 49386 2 2 7 VAL HG23 H 18.658 -13.983 29.112 1.00 . B B . 1903 VAL HG23 1 1
18 49387 2 2 7 VAL N N 17.387 -11.538 32.195 1.00 . B B . 1903 VAL N 1 1
18 49388 2 2 7 VAL O O 15.206 -10.685 29.516 1.00 . B B . 1903 VAL O 1 1
18 49389 2 2 8 SER C C 12.755 -11.342 31.179 1.00 . B B . 1904 SER C 1 1
18 49390 2 2 8 SER CA C 13.551 -12.575 30.732 1.00 . B B . 1904 SER CA 1 1
18 49391 2 2 8 SER CB C 13.063 -13.828 31.467 1.00 . B B . 1904 SER CB 1 1
18 49392 2 2 8 SER H H 15.460 -13.035 31.591 1.00 . B B . 1904 SER H 1 1
18 49393 2 2 8 SER HA H 13.352 -12.718 29.665 1.00 . B B . 1904 SER HA 1 1
18 49394 2 2 8 SER HB2 H 13.355 -13.782 32.520 1.00 . B B . 1904 SER HB2 1 1
18 49395 2 2 8 SER HB3 H 11.976 -13.870 31.425 1.00 . B B . 1904 SER HB3 1 1
18 49396 2 2 8 SER HG H 14.524 -15.093 31.170 1.00 . B B . 1904 SER HG 1 1
18 49397 2 2 8 SER N N 14.997 -12.394 30.948 1.00 . B B . 1904 SER N 1 1
18 49398 2 2 8 SER O O 11.931 -10.829 30.412 1.00 . B B . 1904 SER O 1 1
18 49399 2 2 8 SER OG O 13.595 -14.993 30.864 1.00 . B B . 1904 SER OG 1 1
18 49400 2 2 9 ALA C C 12.757 -8.401 31.820 1.00 . B B . 1905 ALA C 1 1
18 49401 2 2 9 ALA CA C 12.485 -9.533 32.825 1.00 . B B . 1905 ALA CA 1 1
18 49402 2 2 9 ALA CB C 13.015 -9.222 34.232 1.00 . B B . 1905 ALA CB 1 1
18 49403 2 2 9 ALA H H 13.737 -11.253 32.960 1.00 . B B . 1905 ALA H 1 1
18 49404 2 2 9 ALA HA H 11.404 -9.637 32.895 1.00 . B B . 1905 ALA HA 1 1
18 49405 2 2 9 ALA HB1 H 14.099 -9.095 34.214 1.00 . B B . 1905 ALA HB1 1 1
18 49406 2 2 9 ALA HB2 H 12.550 -8.307 34.600 1.00 . B B . 1905 ALA HB2 1 1
18 49407 2 2 9 ALA HB3 H 12.765 -10.034 34.914 1.00 . B B . 1905 ALA HB3 1 1
18 49408 2 2 9 ALA N N 13.052 -10.798 32.366 1.00 . B B . 1905 ALA N 1 1
18 49409 2 2 9 ALA O O 11.821 -7.711 31.425 1.00 . B B . 1905 ALA O 1 1
18 49410 2 2 10 MET C C 13.591 -7.375 28.985 1.00 . B B . 1906 MET C 1 1
18 49411 2 2 10 MET CA C 14.339 -7.230 30.320 1.00 . B B . 1906 MET CA 1 1
18 49412 2 2 10 MET CB C 15.855 -7.171 30.089 1.00 . B B . 1906 MET CB 1 1
18 49413 2 2 10 MET CE C 19.019 -7.870 30.875 1.00 . B B . 1906 MET CE 1 1
18 49414 2 2 10 MET CG C 16.567 -6.657 31.340 1.00 . B B . 1906 MET CG 1 1
18 49415 2 2 10 MET H H 14.732 -8.851 31.695 1.00 . B B . 1906 MET H 1 1
18 49416 2 2 10 MET HA H 14.033 -6.263 30.728 1.00 . B B . 1906 MET HA 1 1
18 49417 2 2 10 MET HB2 H 16.232 -8.160 29.821 1.00 . B B . 1906 MET HB2 1 1
18 49418 2 2 10 MET HB3 H 16.062 -6.482 29.267 1.00 . B B . 1906 MET HB3 1 1
18 49419 2 2 10 MET HE1 H 18.642 -8.286 29.944 1.00 . B B . 1906 MET HE1 1 1
18 49420 2 2 10 MET HE2 H 20.105 -7.800 30.817 1.00 . B B . 1906 MET HE2 1 1
18 49421 2 2 10 MET HE3 H 18.753 -8.539 31.698 1.00 . B B . 1906 MET HE3 1 1
18 49422 2 2 10 MET HG2 H 16.040 -5.767 31.688 1.00 . B B . 1906 MET HG2 1 1
18 49423 2 2 10 MET HG3 H 16.492 -7.417 32.116 1.00 . B B . 1906 MET HG3 1 1
18 49424 2 2 10 MET N N 13.994 -8.259 31.322 1.00 . B B . 1906 MET N 1 1
18 49425 2 2 10 MET O O 13.181 -6.363 28.421 1.00 . B B . 1906 MET O 1 1
18 49426 2 2 10 MET SD S 18.314 -6.225 31.144 1.00 . B B . 1906 MET SD 1 1
18 49427 2 2 11 VAL C C 11.100 -8.384 27.448 1.00 . B B . 1907 VAL C 1 1
18 49428 2 2 11 VAL CA C 12.563 -8.829 27.264 1.00 . B B . 1907 VAL CA 1 1
18 49429 2 2 11 VAL CB C 12.645 -10.301 26.793 1.00 . B B . 1907 VAL CB 1 1
18 49430 2 2 11 VAL CG1 C 11.628 -10.645 25.685 1.00 . B B . 1907 VAL CG1 1 1
18 49431 2 2 11 VAL CG2 C 14.054 -10.611 26.253 1.00 . B B . 1907 VAL CG2 1 1
18 49432 2 2 11 VAL H H 13.744 -9.389 28.997 1.00 . B B . 1907 VAL H 1 1
18 49433 2 2 11 VAL HA H 12.993 -8.205 26.477 1.00 . B B . 1907 VAL HA 1 1
18 49434 2 2 11 VAL HB H 12.453 -10.955 27.642 1.00 . B B . 1907 VAL HB 1 1
18 49435 2 2 11 VAL HG11 H 11.721 -9.949 24.852 1.00 . B B . 1907 VAL HG11 1 1
18 49436 2 2 11 VAL HG12 H 11.806 -11.658 25.317 1.00 . B B . 1907 VAL HG12 1 1
18 49437 2 2 11 VAL HG13 H 10.611 -10.599 26.077 1.00 . B B . 1907 VAL HG13 1 1
18 49438 2 2 11 VAL HG21 H 14.810 -10.386 27.000 1.00 . B B . 1907 VAL HG21 1 1
18 49439 2 2 11 VAL HG22 H 14.126 -11.668 25.995 1.00 . B B . 1907 VAL HG22 1 1
18 49440 2 2 11 VAL HG23 H 14.252 -10.007 25.366 1.00 . B B . 1907 VAL HG23 1 1
18 49441 2 2 11 VAL N N 13.347 -8.598 28.499 1.00 . B B . 1907 VAL N 1 1
18 49442 2 2 11 VAL O O 10.545 -7.730 26.560 1.00 . B B . 1907 VAL O 1 1
18 49443 2 2 12 ILE C C 9.042 -6.726 29.140 1.00 . B B . 1908 ILE C 1 1
18 49444 2 2 12 ILE CA C 9.102 -8.238 28.894 1.00 . B B . 1908 ILE CA 1 1
18 49445 2 2 12 ILE CB C 8.530 -9.059 30.071 1.00 . B B . 1908 ILE CB 1 1
18 49446 2 2 12 ILE CD1 C 8.224 -11.503 30.783 1.00 . B B . 1908 ILE CD1 1 1
18 49447 2 2 12 ILE CG1 C 8.307 -10.519 29.616 1.00 . B B . 1908 ILE CG1 1 1
18 49448 2 2 12 ILE CG2 C 7.206 -8.461 30.585 1.00 . B B . 1908 ILE CG2 1 1
18 49449 2 2 12 ILE H H 10.979 -9.238 29.286 1.00 . B B . 1908 ILE H 1 1
18 49450 2 2 12 ILE HA H 8.467 -8.424 28.025 1.00 . B B . 1908 ILE HA 1 1
18 49451 2 2 12 ILE HB H 9.263 -9.041 30.878 1.00 . B B . 1908 ILE HB 1 1
18 49452 2 2 12 ILE HD11 H 7.462 -11.206 31.502 1.00 . B B . 1908 ILE HD11 1 1
18 49453 2 2 12 ILE HD12 H 7.967 -12.483 30.391 1.00 . B B . 1908 ILE HD12 1 1
18 49454 2 2 12 ILE HD13 H 9.191 -11.560 31.284 1.00 . B B . 1908 ILE HD13 1 1
18 49455 2 2 12 ILE HG12 H 7.391 -10.576 29.026 1.00 . B B . 1908 ILE HG12 1 1
18 49456 2 2 12 ILE HG13 H 9.128 -10.842 28.980 1.00 . B B . 1908 ILE HG13 1 1
18 49457 2 2 12 ILE HG21 H 6.755 -9.090 31.342 1.00 . B B . 1908 ILE HG21 1 1
18 49458 2 2 12 ILE HG22 H 7.377 -7.483 31.032 1.00 . B B . 1908 ILE HG22 1 1
18 49459 2 2 12 ILE HG23 H 6.504 -8.362 29.760 1.00 . B B . 1908 ILE HG23 1 1
18 49460 2 2 12 ILE N N 10.482 -8.680 28.595 1.00 . B B . 1908 ILE N 1 1
18 49461 2 2 12 ILE O O 8.137 -6.062 28.639 1.00 . B B . 1908 ILE O 1 1
18 49462 2 2 13 GLN C C 10.293 -3.934 28.809 1.00 . B B . 1909 GLN C 1 1
18 49463 2 2 13 GLN CA C 10.114 -4.728 30.108 1.00 . B B . 1909 GLN CA 1 1
18 49464 2 2 13 GLN CB C 11.284 -4.471 31.079 1.00 . B B . 1909 GLN CB 1 1
18 49465 2 2 13 GLN CD C 12.190 -5.133 33.412 1.00 . B B . 1909 GLN CD 1 1
18 49466 2 2 13 GLN CG C 10.961 -4.927 32.522 1.00 . B B . 1909 GLN CG 1 1
18 49467 2 2 13 GLN H H 10.720 -6.772 30.259 1.00 . B B . 1909 GLN H 1 1
18 49468 2 2 13 GLN HA H 9.191 -4.376 30.570 1.00 . B B . 1909 GLN HA 1 1
18 49469 2 2 13 GLN HB2 H 12.162 -4.997 30.708 1.00 . B B . 1909 GLN HB2 1 1
18 49470 2 2 13 GLN HB3 H 11.512 -3.405 31.112 1.00 . B B . 1909 GLN HB3 1 1
18 49471 2 2 13 GLN HE21 H 11.061 -5.436 35.062 1.00 . B B . 1909 GLN HE21 1 1
18 49472 2 2 13 GLN HE22 H 12.782 -5.641 35.276 1.00 . B B . 1909 GLN HE22 1 1
18 49473 2 2 13 GLN HG2 H 10.303 -4.187 32.974 1.00 . B B . 1909 GLN HG2 1 1
18 49474 2 2 13 GLN HG3 H 10.409 -5.865 32.495 1.00 . B B . 1909 GLN HG3 1 1
18 49475 2 2 13 GLN N N 10.016 -6.163 29.853 1.00 . B B . 1909 GLN N 1 1
18 49476 2 2 13 GLN NE2 N 11.994 -5.411 34.681 1.00 . B B . 1909 GLN NE2 1 1
18 49477 2 2 13 GLN O O 9.707 -2.863 28.667 1.00 . B B . 1909 GLN O 1 1
18 49478 2 2 13 GLN OE1 O 13.341 -5.060 32.992 1.00 . B B . 1909 GLN OE1 1 1
18 49479 2 2 14 ARG C C 9.885 -3.785 25.771 1.00 . B B . 1910 ARG C 1 1
18 49480 2 2 14 ARG CA C 11.228 -3.842 26.512 1.00 . B B . 1910 ARG CA 1 1
18 49481 2 2 14 ARG CB C 12.280 -4.645 25.724 1.00 . B B . 1910 ARG CB 1 1
18 49482 2 2 14 ARG CD C 13.571 -4.969 23.586 1.00 . B B . 1910 ARG CD 1 1
18 49483 2 2 14 ARG CG C 12.489 -4.140 24.290 1.00 . B B . 1910 ARG CG 1 1
18 49484 2 2 14 ARG CZ C 14.401 -3.537 21.691 1.00 . B B . 1910 ARG CZ 1 1
18 49485 2 2 14 ARG H H 11.569 -5.310 28.033 1.00 . B B . 1910 ARG H 1 1
18 49486 2 2 14 ARG HA H 11.590 -2.818 26.621 1.00 . B B . 1910 ARG HA 1 1
18 49487 2 2 14 ARG HB2 H 13.229 -4.588 26.261 1.00 . B B . 1910 ARG HB2 1 1
18 49488 2 2 14 ARG HB3 H 11.981 -5.690 25.681 1.00 . B B . 1910 ARG HB3 1 1
18 49489 2 2 14 ARG HD2 H 14.518 -4.865 24.111 1.00 . B B . 1910 ARG HD2 1 1
18 49490 2 2 14 ARG HD3 H 13.287 -6.020 23.624 1.00 . B B . 1910 ARG HD3 1 1
18 49491 2 2 14 ARG HE H 13.274 -5.175 21.489 1.00 . B B . 1910 ARG HE 1 1
18 49492 2 2 14 ARG HG2 H 11.562 -4.240 23.723 1.00 . B B . 1910 ARG HG2 1 1
18 49493 2 2 14 ARG HG3 H 12.787 -3.090 24.311 1.00 . B B . 1910 ARG HG3 1 1
18 49494 2 2 14 ARG HH11 H 15.008 -2.790 23.473 1.00 . B B . 1910 ARG HH11 1 1
18 49495 2 2 14 ARG HH12 H 15.544 -1.905 22.082 1.00 . B B . 1910 ARG HH12 1 1
18 49496 2 2 14 ARG HH21 H 14.034 -4.012 19.759 1.00 . B B . 1910 ARG HH21 1 1
18 49497 2 2 14 ARG HH22 H 14.984 -2.568 20.015 1.00 . B B . 1910 ARG HH22 1 1
18 49498 2 2 14 ARG N N 11.080 -4.438 27.846 1.00 . B B . 1910 ARG N 1 1
18 49499 2 2 14 ARG NE N 13.722 -4.578 22.168 1.00 . B B . 1910 ARG NE 1 1
18 49500 2 2 14 ARG NH1 N 15.027 -2.678 22.475 1.00 . B B . 1910 ARG NH1 1 1
18 49501 2 2 14 ARG NH2 N 14.467 -3.350 20.391 1.00 . B B . 1910 ARG NH2 1 1
18 49502 2 2 14 ARG O O 9.492 -2.725 25.273 1.00 . B B . 1910 ARG O 1 1
18 49503 2 2 15 ALA C C 6.808 -4.092 25.742 1.00 . B B . 1911 ALA C 1 1
18 49504 2 2 15 ALA CA C 7.856 -5.003 25.076 1.00 . B B . 1911 ALA CA 1 1
18 49505 2 2 15 ALA CB C 7.429 -6.478 25.082 1.00 . B B . 1911 ALA CB 1 1
18 49506 2 2 15 ALA H H 9.532 -5.733 26.179 1.00 . B B . 1911 ALA H 1 1
18 49507 2 2 15 ALA HA H 7.958 -4.678 24.039 1.00 . B B . 1911 ALA HA 1 1
18 49508 2 2 15 ALA HB1 H 6.470 -6.579 24.569 1.00 . B B . 1911 ALA HB1 1 1
18 49509 2 2 15 ALA HB2 H 8.172 -7.086 24.563 1.00 . B B . 1911 ALA HB2 1 1
18 49510 2 2 15 ALA HB3 H 7.324 -6.835 26.105 1.00 . B B . 1911 ALA HB3 1 1
18 49511 2 2 15 ALA N N 9.159 -4.906 25.729 1.00 . B B . 1911 ALA N 1 1
18 49512 2 2 15 ALA O O 6.066 -3.400 25.043 1.00 . B B . 1911 ALA O 1 1
18 49513 2 2 16 PHE C C 6.118 -1.691 27.662 1.00 . B B . 1912 PHE C 1 1
18 49514 2 2 16 PHE CA C 5.842 -3.193 27.823 1.00 . B B . 1912 PHE CA 1 1
18 49515 2 2 16 PHE CB C 5.862 -3.605 29.295 1.00 . B B . 1912 PHE CB 1 1
18 49516 2 2 16 PHE CD1 C 3.440 -3.326 29.944 1.00 . B B . 1912 PHE CD1 1 1
18 49517 2 2 16 PHE CD2 C 5.086 -1.810 30.913 1.00 . B B . 1912 PHE CD2 1 1
18 49518 2 2 16 PHE CE1 C 2.411 -2.645 30.617 1.00 . B B . 1912 PHE CE1 1 1
18 49519 2 2 16 PHE CE2 C 4.058 -1.135 31.595 1.00 . B B . 1912 PHE CE2 1 1
18 49520 2 2 16 PHE CG C 4.779 -2.913 30.091 1.00 . B B . 1912 PHE CG 1 1
18 49521 2 2 16 PHE CZ C 2.728 -1.552 31.443 1.00 . B B . 1912 PHE CZ 1 1
18 49522 2 2 16 PHE H H 7.401 -4.634 27.605 1.00 . B B . 1912 PHE H 1 1
18 49523 2 2 16 PHE HA H 4.845 -3.391 27.433 1.00 . B B . 1912 PHE HA 1 1
18 49524 2 2 16 PHE HB2 H 5.708 -4.682 29.373 1.00 . B B . 1912 PHE HB2 1 1
18 49525 2 2 16 PHE HB3 H 6.836 -3.371 29.733 1.00 . B B . 1912 PHE HB3 1 1
18 49526 2 2 16 PHE HD1 H 3.196 -4.156 29.292 1.00 . B B . 1912 PHE HD1 1 1
18 49527 2 2 16 PHE HD2 H 6.110 -1.477 31.013 1.00 . B B . 1912 PHE HD2 1 1
18 49528 2 2 16 PHE HE1 H 1.382 -2.945 30.494 1.00 . B B . 1912 PHE HE1 1 1
18 49529 2 2 16 PHE HE2 H 4.291 -0.287 32.227 1.00 . B B . 1912 PHE HE2 1 1
18 49530 2 2 16 PHE HZ H 1.942 -1.025 31.957 1.00 . B B . 1912 PHE HZ 1 1
18 49531 2 2 16 PHE N N 6.785 -4.022 27.076 1.00 . B B . 1912 PHE N 1 1
18 49532 2 2 16 PHE O O 5.192 -0.917 27.408 1.00 . B B . 1912 PHE O 1 1
18 49533 2 2 17 ARG C C 7.434 0.560 26.015 1.00 . B B . 1913 ARG C 1 1
18 49534 2 2 17 ARG CA C 7.766 0.132 27.453 1.00 . B B . 1913 ARG CA 1 1
18 49535 2 2 17 ARG CB C 9.256 0.339 27.773 1.00 . B B . 1913 ARG CB 1 1
18 49536 2 2 17 ARG CD C 10.991 0.416 29.649 1.00 . B B . 1913 ARG CD 1 1
18 49537 2 2 17 ARG CG C 9.502 0.366 29.295 1.00 . B B . 1913 ARG CG 1 1
18 49538 2 2 17 ARG CZ C 12.963 -1.095 29.395 1.00 . B B . 1913 ARG CZ 1 1
18 49539 2 2 17 ARG H H 8.118 -1.934 27.934 1.00 . B B . 1913 ARG H 1 1
18 49540 2 2 17 ARG HA H 7.185 0.780 28.115 1.00 . B B . 1913 ARG HA 1 1
18 49541 2 2 17 ARG HB2 H 9.836 -0.459 27.301 1.00 . B B . 1913 ARG HB2 1 1
18 49542 2 2 17 ARG HB3 H 9.585 1.289 27.357 1.00 . B B . 1913 ARG HB3 1 1
18 49543 2 2 17 ARG HD2 H 11.459 1.253 29.126 1.00 . B B . 1913 ARG HD2 1 1
18 49544 2 2 17 ARG HD3 H 11.088 0.579 30.724 1.00 . B B . 1913 ARG HD3 1 1
18 49545 2 2 17 ARG HE H 11.066 -1.583 28.943 1.00 . B B . 1913 ARG HE 1 1
18 49546 2 2 17 ARG HG2 H 9.021 1.261 29.701 1.00 . B B . 1913 ARG HG2 1 1
18 49547 2 2 17 ARG HG3 H 9.048 -0.507 29.767 1.00 . B B . 1913 ARG HG3 1 1
18 49548 2 2 17 ARG HH11 H 13.526 0.698 30.160 1.00 . B B . 1913 ARG HH11 1 1
18 49549 2 2 17 ARG HH12 H 14.802 -0.488 29.903 1.00 . B B . 1913 ARG HH12 1 1
18 49550 2 2 17 ARG HH21 H 12.882 -2.972 28.624 1.00 . B B . 1913 ARG HH21 1 1
18 49551 2 2 17 ARG HH22 H 14.459 -2.394 29.149 1.00 . B B . 1913 ARG HH22 1 1
18 49552 2 2 17 ARG N N 7.389 -1.263 27.717 1.00 . B B . 1913 ARG N 1 1
18 49553 2 2 17 ARG NE N 11.664 -0.840 29.289 1.00 . B B . 1913 ARG NE 1 1
18 49554 2 2 17 ARG NH1 N 13.818 -0.216 29.862 1.00 . B B . 1913 ARG NH1 1 1
18 49555 2 2 17 ARG NH2 N 13.455 -2.253 29.034 1.00 . B B . 1913 ARG NH2 1 1
18 49556 2 2 17 ARG O O 6.908 1.654 25.809 1.00 . B B . 1913 ARG O 1 1
18 49557 2 2 18 ARG C C 5.702 -0.026 23.487 1.00 . B B . 1914 ARG C 1 1
18 49558 2 2 18 ARG CA C 7.233 -0.088 23.634 1.00 . B B . 1914 ARG CA 1 1
18 49559 2 2 18 ARG CB C 7.871 -1.161 22.729 1.00 . B B . 1914 ARG CB 1 1
18 49560 2 2 18 ARG CD C 8.483 -1.745 20.323 1.00 . B B . 1914 ARG CD 1 1
18 49561 2 2 18 ARG CG C 7.565 -0.928 21.241 1.00 . B B . 1914 ARG CG 1 1
18 49562 2 2 18 ARG CZ C 9.299 -4.116 20.359 1.00 . B B . 1914 ARG CZ 1 1
18 49563 2 2 18 ARG H H 8.133 -1.182 25.245 1.00 . B B . 1914 ARG H 1 1
18 49564 2 2 18 ARG HA H 7.628 0.883 23.337 1.00 . B B . 1914 ARG HA 1 1
18 49565 2 2 18 ARG HB2 H 8.953 -1.132 22.876 1.00 . B B . 1914 ARG HB2 1 1
18 49566 2 2 18 ARG HB3 H 7.514 -2.151 23.018 1.00 . B B . 1914 ARG HB3 1 1
18 49567 2 2 18 ARG HD2 H 8.235 -1.526 19.284 1.00 . B B . 1914 ARG HD2 1 1
18 49568 2 2 18 ARG HD3 H 9.512 -1.428 20.503 1.00 . B B . 1914 ARG HD3 1 1
18 49569 2 2 18 ARG HE H 7.451 -3.530 20.856 1.00 . B B . 1914 ARG HE 1 1
18 49570 2 2 18 ARG HG2 H 6.523 -1.186 21.038 1.00 . B B . 1914 ARG HG2 1 1
18 49571 2 2 18 ARG HG3 H 7.718 0.127 21.006 1.00 . B B . 1914 ARG HG3 1 1
18 49572 2 2 18 ARG HH11 H 10.740 -2.872 19.675 1.00 . B B . 1914 ARG HH11 1 1
18 49573 2 2 18 ARG HH12 H 11.157 -4.580 19.773 1.00 . B B . 1914 ARG HH12 1 1
18 49574 2 2 18 ARG HH21 H 8.168 -5.703 20.917 1.00 . B B . 1914 ARG HH21 1 1
18 49575 2 2 18 ARG HH22 H 9.830 -6.039 20.456 1.00 . B B . 1914 ARG HH22 1 1
18 49576 2 2 18 ARG N N 7.648 -0.318 25.026 1.00 . B B . 1914 ARG N 1 1
18 49577 2 2 18 ARG NE N 8.354 -3.200 20.546 1.00 . B B . 1914 ARG NE 1 1
18 49578 2 2 18 ARG NH1 N 10.502 -3.817 19.921 1.00 . B B . 1914 ARG NH1 1 1
18 49579 2 2 18 ARG NH2 N 9.070 -5.385 20.604 1.00 . B B . 1914 ARG NH2 1 1
18 49580 2 2 18 ARG O O 5.199 0.864 22.806 1.00 . B B . 1914 ARG O 1 1
18 49581 2 2 19 HIS C C 2.972 0.500 24.762 1.00 . B B . 1915 HIS C 1 1
18 49582 2 2 19 HIS CA C 3.490 -0.852 24.219 1.00 . B B . 1915 HIS CA 1 1
18 49583 2 2 19 HIS CB C 2.998 -2.050 25.052 1.00 . B B . 1915 HIS CB 1 1
18 49584 2 2 19 HIS CD2 C 0.935 -1.812 26.562 1.00 . B B . 1915 HIS CD2 1 1
18 49585 2 2 19 HIS CE1 C -0.660 -2.278 25.130 1.00 . B B . 1915 HIS CE1 1 1
18 49586 2 2 19 HIS CG C 1.520 -2.056 25.346 1.00 . B B . 1915 HIS CG 1 1
18 49587 2 2 19 HIS H H 5.431 -1.662 24.636 1.00 . B B . 1915 HIS H 1 1
18 49588 2 2 19 HIS HA H 3.091 -0.961 23.209 1.00 . B B . 1915 HIS HA 1 1
18 49589 2 2 19 HIS HB2 H 3.257 -2.968 24.530 1.00 . B B . 1915 HIS HB2 1 1
18 49590 2 2 19 HIS HB3 H 3.518 -2.070 26.007 1.00 . B B . 1915 HIS HB3 1 1
18 49591 2 2 19 HIS HD1 H 0.613 -2.642 23.496 1.00 . B B . 1915 HIS HD1 1 1
18 49592 2 2 19 HIS HD2 H 1.460 -1.582 27.481 1.00 . B B . 1915 HIS HD2 1 1
18 49593 2 2 19 HIS HE1 H -1.632 -2.487 24.698 1.00 . B B . 1915 HIS HE1 1 1
18 49594 2 2 19 HIS N N 4.955 -0.903 24.161 1.00 . B B . 1915 HIS N 1 1
18 49595 2 2 19 HIS ND1 N 0.505 -2.343 24.461 1.00 . B B . 1915 HIS ND1 1 1
18 49596 2 2 19 HIS NE2 N -0.454 -1.937 26.416 1.00 . B B . 1915 HIS NE2 1 1
18 49597 2 2 19 HIS O O 2.082 1.097 24.152 1.00 . B B . 1915 HIS O 1 1
18 49598 2 2 20 LEU C C 3.599 3.507 25.433 1.00 . B B . 1916 LEU C 1 1
18 49599 2 2 20 LEU CA C 3.212 2.362 26.383 1.00 . B B . 1916 LEU CA 1 1
18 49600 2 2 20 LEU CB C 3.858 2.538 27.779 1.00 . B B . 1916 LEU CB 1 1
18 49601 2 2 20 LEU CD1 C 1.808 3.180 29.164 1.00 . B B . 1916 LEU CD1 1 1
18 49602 2 2 20 LEU CD2 C 2.377 0.756 28.890 1.00 . B B . 1916 LEU CD2 1 1
18 49603 2 2 20 LEU CG C 2.957 2.173 28.976 1.00 . B B . 1916 LEU CG 1 1
18 49604 2 2 20 LEU H H 4.256 0.485 26.336 1.00 . B B . 1916 LEU H 1 1
18 49605 2 2 20 LEU HA H 2.130 2.426 26.481 1.00 . B B . 1916 LEU HA 1 1
18 49606 2 2 20 LEU HB2 H 4.782 1.959 27.833 1.00 . B B . 1916 LEU HB2 1 1
18 49607 2 2 20 LEU HB3 H 4.140 3.582 27.900 1.00 . B B . 1916 LEU HB3 1 1
18 49608 2 2 20 LEU HD11 H 1.249 2.932 30.068 1.00 . B B . 1916 LEU HD11 1 1
18 49609 2 2 20 LEU HD12 H 1.127 3.164 28.315 1.00 . B B . 1916 LEU HD12 1 1
18 49610 2 2 20 LEU HD13 H 2.216 4.183 29.266 1.00 . B B . 1916 LEU HD13 1 1
18 49611 2 2 20 LEU HD21 H 1.801 0.539 29.787 1.00 . B B . 1916 LEU HD21 1 1
18 49612 2 2 20 LEU HD22 H 3.184 0.024 28.814 1.00 . B B . 1916 LEU HD22 1 1
18 49613 2 2 20 LEU HD23 H 1.734 0.660 28.019 1.00 . B B . 1916 LEU HD23 1 1
18 49614 2 2 20 LEU HG H 3.577 2.222 29.870 1.00 . B B . 1916 LEU HG 1 1
18 49615 2 2 20 LEU N N 3.555 1.034 25.849 1.00 . B B . 1916 LEU N 1 1
18 49616 2 2 20 LEU O O 2.805 4.427 25.229 1.00 . B B . 1916 LEU O 1 1
18 49617 2 2 21 LEU C C 4.290 4.493 22.584 1.00 . B B . 1917 LEU C 1 1
18 49618 2 2 21 LEU CA C 5.206 4.454 23.825 1.00 . B B . 1917 LEU CA 1 1
18 49619 2 2 21 LEU CB C 6.679 4.183 23.470 1.00 . B B . 1917 LEU CB 1 1
18 49620 2 2 21 LEU CD1 C 7.304 6.646 23.122 1.00 . B B . 1917 LEU CD1 1 1
18 49621 2 2 21 LEU CD2 C 8.758 4.807 22.213 1.00 . B B . 1917 LEU CD2 1 1
18 49622 2 2 21 LEU CG C 7.315 5.231 22.526 1.00 . B B . 1917 LEU CG 1 1
18 49623 2 2 21 LEU H H 5.412 2.698 25.039 1.00 . B B . 1917 LEU H 1 1
18 49624 2 2 21 LEU HA H 5.134 5.431 24.308 1.00 . B B . 1917 LEU HA 1 1
18 49625 2 2 21 LEU HB2 H 7.262 4.162 24.393 1.00 . B B . 1917 LEU HB2 1 1
18 49626 2 2 21 LEU HB3 H 6.752 3.199 23.010 1.00 . B B . 1917 LEU HB3 1 1
18 49627 2 2 21 LEU HD11 H 6.282 7.027 23.193 1.00 . B B . 1917 LEU HD11 1 1
18 49628 2 2 21 LEU HD12 H 7.859 7.320 22.474 1.00 . B B . 1917 LEU HD12 1 1
18 49629 2 2 21 LEU HD13 H 7.765 6.639 24.109 1.00 . B B . 1917 LEU HD13 1 1
18 49630 2 2 21 LEU HD21 H 9.349 4.795 23.126 1.00 . B B . 1917 LEU HD21 1 1
18 49631 2 2 21 LEU HD22 H 9.208 5.504 21.507 1.00 . B B . 1917 LEU HD22 1 1
18 49632 2 2 21 LEU HD23 H 8.760 3.809 21.770 1.00 . B B . 1917 LEU HD23 1 1
18 49633 2 2 21 LEU HG H 6.767 5.243 21.584 1.00 . B B . 1917 LEU HG 1 1
18 49634 2 2 21 LEU N N 4.772 3.448 24.799 1.00 . B B . 1917 LEU N 1 1
18 49635 2 2 21 LEU O O 3.950 5.577 22.116 1.00 . B B . 1917 LEU O 1 1
18 49636 2 2 22 GLN C C 1.446 3.504 21.369 1.00 . B B . 1918 GLN C 1 1
18 49637 2 2 22 GLN CA C 2.907 3.200 20.970 1.00 . B B . 1918 GLN CA 1 1
18 49638 2 2 22 GLN CB C 3.034 1.793 20.359 1.00 . B B . 1918 GLN CB 1 1
18 49639 2 2 22 GLN CD C 4.552 2.407 18.398 1.00 . B B . 1918 GLN CD 1 1
18 49640 2 2 22 GLN CG C 4.375 1.541 19.645 1.00 . B B . 1918 GLN CG 1 1
18 49641 2 2 22 GLN H H 4.201 2.484 22.516 1.00 . B B . 1918 GLN H 1 1
18 49642 2 2 22 GLN HA H 3.155 3.933 20.208 1.00 . B B . 1918 GLN HA 1 1
18 49643 2 2 22 GLN HB2 H 2.909 1.055 21.148 1.00 . B B . 1918 GLN HB2 1 1
18 49644 2 2 22 GLN HB3 H 2.232 1.630 19.637 1.00 . B B . 1918 GLN HB3 1 1
18 49645 2 2 22 GLN HE21 H 5.811 3.708 19.317 1.00 . B B . 1918 GLN HE21 1 1
18 49646 2 2 22 GLN HE22 H 5.430 4.039 17.634 1.00 . B B . 1918 GLN HE22 1 1
18 49647 2 2 22 GLN HG2 H 5.210 1.714 20.326 1.00 . B B . 1918 GLN HG2 1 1
18 49648 2 2 22 GLN HG3 H 4.421 0.493 19.338 1.00 . B B . 1918 GLN HG3 1 1
18 49649 2 2 22 GLN N N 3.852 3.333 22.088 1.00 . B B . 1918 GLN N 1 1
18 49650 2 2 22 GLN NE2 N 5.317 3.478 18.466 1.00 . B B . 1918 GLN NE2 1 1
18 49651 2 2 22 GLN O O 0.601 3.658 20.484 1.00 . B B . 1918 GLN O 1 1
18 49652 2 2 22 GLN OE1 O 3.997 2.145 17.336 1.00 . B B . 1918 GLN OE1 1 1
18 49653 2 2 23 ARG C C -0.074 5.726 23.248 1.00 . B B . 1919 ARG C 1 1
18 49654 2 2 23 ARG CA C -0.126 4.187 23.170 1.00 . B B . 1919 ARG CA 1 1
18 49655 2 2 23 ARG CB C -0.465 3.568 24.536 1.00 . B B . 1919 ARG CB 1 1
18 49656 2 2 23 ARG CD C -1.015 1.337 25.691 1.00 . B B . 1919 ARG CD 1 1
18 49657 2 2 23 ARG CG C -1.096 2.171 24.405 1.00 . B B . 1919 ARG CG 1 1
18 49658 2 2 23 ARG CZ C -1.608 1.540 28.102 1.00 . B B . 1919 ARG CZ 1 1
18 49659 2 2 23 ARG H H 1.853 3.398 23.345 1.00 . B B . 1919 ARG H 1 1
18 49660 2 2 23 ARG HA H -0.926 3.935 22.476 1.00 . B B . 1919 ARG HA 1 1
18 49661 2 2 23 ARG HB2 H 0.435 3.510 25.151 1.00 . B B . 1919 ARG HB2 1 1
18 49662 2 2 23 ARG HB3 H -1.177 4.213 25.060 1.00 . B B . 1919 ARG HB3 1 1
18 49663 2 2 23 ARG HD2 H -1.560 0.413 25.520 1.00 . B B . 1919 ARG HD2 1 1
18 49664 2 2 23 ARG HD3 H 0.033 1.099 25.883 1.00 . B B . 1919 ARG HD3 1 1
18 49665 2 2 23 ARG HE H -1.940 2.952 26.722 1.00 . B B . 1919 ARG HE 1 1
18 49666 2 2 23 ARG HG2 H -2.140 2.286 24.117 1.00 . B B . 1919 ARG HG2 1 1
18 49667 2 2 23 ARG HG3 H -0.597 1.612 23.610 1.00 . B B . 1919 ARG HG3 1 1
18 49668 2 2 23 ARG HH11 H -0.918 -0.315 27.659 1.00 . B B . 1919 ARG HH11 1 1
18 49669 2 2 23 ARG HH12 H -1.256 -0.002 29.347 1.00 . B B . 1919 ARG HH12 1 1
18 49670 2 2 23 ARG HH21 H -2.368 3.236 28.908 1.00 . B B . 1919 ARG HH21 1 1
18 49671 2 2 23 ARG HH22 H -2.055 1.951 30.047 1.00 . B B . 1919 ARG HH22 1 1
18 49672 2 2 23 ARG N N 1.137 3.625 22.670 1.00 . B B . 1919 ARG N 1 1
18 49673 2 2 23 ARG NE N -1.576 2.023 26.864 1.00 . B B . 1919 ARG NE 1 1
18 49674 2 2 23 ARG NH1 N -1.215 0.316 28.394 1.00 . B B . 1919 ARG NH1 1 1
18 49675 2 2 23 ARG NH2 N -2.047 2.293 29.083 1.00 . B B . 1919 ARG NH2 1 1
18 49676 2 2 23 ARG O O -1.033 6.390 22.853 1.00 . B B . 1919 ARG O 1 1
18 49677 2 2 24 SER C C 1.542 8.585 22.730 1.00 . B B . 1920 SER C 1 1
18 49678 2 2 24 SER CA C 1.129 7.766 23.966 1.00 . B B . 1920 SER CA 1 1
18 49679 2 2 24 SER CB C 2.122 8.046 25.108 1.00 . B B . 1920 SER CB 1 1
18 49680 2 2 24 SER H H 1.732 5.716 24.147 1.00 . B B . 1920 SER H 1 1
18 49681 2 2 24 SER HA H 0.162 8.153 24.285 1.00 . B B . 1920 SER HA 1 1
18 49682 2 2 24 SER HB2 H 3.097 7.651 24.830 1.00 . B B . 1920 SER HB2 1 1
18 49683 2 2 24 SER HB3 H 2.205 9.130 25.245 1.00 . B B . 1920 SER HB3 1 1
18 49684 2 2 24 SER HG H 2.380 7.563 27.002 1.00 . B B . 1920 SER HG 1 1
18 49685 2 2 24 SER N N 1.019 6.312 23.739 1.00 . B B . 1920 SER N 1 1
18 49686 2 2 24 SER O O 0.936 9.626 22.465 1.00 . B B . 1920 SER O 1 1
18 49687 2 2 24 SER OG O 1.684 7.455 26.327 1.00 . B B . 1920 SER OG 1 1
18 49688 2 2 25 LEU C C 3.882 10.143 21.269 1.00 . B B . 1921 LEU C 1 1
18 49689 2 2 25 LEU CA C 3.252 8.801 20.864 1.00 . B B . 1921 LEU CA 1 1
18 49690 2 2 25 LEU CB C 2.328 8.956 19.627 1.00 . B B . 1921 LEU CB 1 1
18 49691 2 2 25 LEU CD1 C 3.409 7.145 18.170 1.00 . B B . 1921 LEU CD1 1 1
18 49692 2 2 25 LEU CD2 C 1.320 6.607 19.469 1.00 . B B . 1921 LEU CD2 1 1
18 49693 2 2 25 LEU CG C 2.097 7.708 18.746 1.00 . B B . 1921 LEU CG 1 1
18 49694 2 2 25 LEU H H 2.950 7.230 22.249 1.00 . B B . 1921 LEU H 1 1
18 49695 2 2 25 LEU HA H 4.098 8.177 20.571 1.00 . B B . 1921 LEU HA 1 1
18 49696 2 2 25 LEU HB2 H 1.360 9.330 19.955 1.00 . B B . 1921 LEU HB2 1 1
18 49697 2 2 25 LEU HB3 H 2.768 9.715 18.976 1.00 . B B . 1921 LEU HB3 1 1
18 49698 2 2 25 LEU HD11 H 4.011 6.685 18.950 1.00 . B B . 1921 LEU HD11 1 1
18 49699 2 2 25 LEU HD12 H 3.978 7.940 17.686 1.00 . B B . 1921 LEU HD12 1 1
18 49700 2 2 25 LEU HD13 H 3.177 6.387 17.418 1.00 . B B . 1921 LEU HD13 1 1
18 49701 2 2 25 LEU HD21 H 0.406 7.018 19.898 1.00 . B B . 1921 LEU HD21 1 1
18 49702 2 2 25 LEU HD22 H 1.928 6.173 20.259 1.00 . B B . 1921 LEU HD22 1 1
18 49703 2 2 25 LEU HD23 H 1.047 5.829 18.751 1.00 . B B . 1921 LEU HD23 1 1
18 49704 2 2 25 LEU HG H 1.485 8.030 17.903 1.00 . B B . 1921 LEU HG 1 1
18 49705 2 2 25 LEU N N 2.574 8.137 21.993 1.00 . B B . 1921 LEU N 1 1
18 49706 2 2 25 LEU O O 5.100 10.242 21.410 1.00 . B B . 1921 LEU O 1 1
18 49707 2 2 26 LYS C C 3.879 12.722 23.284 1.00 . B B . 1922 LYS C 1 1
18 49708 2 2 26 LYS CA C 3.438 12.563 21.814 1.00 . B B . 1922 LYS CA 1 1
18 49709 2 2 26 LYS CB C 2.239 13.481 21.473 1.00 . B B . 1922 LYS CB 1 1
18 49710 2 2 26 LYS CD C 0.645 14.392 19.742 1.00 . B B . 1922 LYS CD 1 1
18 49711 2 2 26 LYS CE C 0.186 14.388 18.273 1.00 . B B . 1922 LYS CE 1 1
18 49712 2 2 26 LYS CG C 1.798 13.407 20.001 1.00 . B B . 1922 LYS CG 1 1
18 49713 2 2 26 LYS H H 2.077 10.968 21.426 1.00 . B B . 1922 LYS H 1 1
18 49714 2 2 26 LYS HA H 4.294 12.857 21.206 1.00 . B B . 1922 LYS HA 1 1
18 49715 2 2 26 LYS HB2 H 1.397 13.212 22.111 1.00 . B B . 1922 LYS HB2 1 1
18 49716 2 2 26 LYS HB3 H 2.511 14.512 21.694 1.00 . B B . 1922 LYS HB3 1 1
18 49717 2 2 26 LYS HD2 H -0.199 14.144 20.387 1.00 . B B . 1922 LYS HD2 1 1
18 49718 2 2 26 LYS HD3 H 0.980 15.400 19.995 1.00 . B B . 1922 LYS HD3 1 1
18 49719 2 2 26 LYS HE2 H -0.495 15.230 18.122 1.00 . B B . 1922 LYS HE2 1 1
18 49720 2 2 26 LYS HE3 H 1.054 14.548 17.630 1.00 . B B . 1922 LYS HE3 1 1
18 49721 2 2 26 LYS HG2 H 2.641 13.671 19.364 1.00 . B B . 1922 LYS HG2 1 1
18 49722 2 2 26 LYS HG3 H 1.462 12.389 19.769 1.00 . B B . 1922 LYS HG3 1 1
18 49723 2 2 26 LYS HZ1 H -0.829 13.163 16.939 1.00 . B B . 1922 LYS HZ1 1 1
18 49724 2 2 26 LYS HZ2 H -1.300 12.940 18.487 1.00 . B B . 1922 LYS HZ2 1 1
18 49725 2 2 26 LYS HZ3 H 0.120 12.333 17.967 1.00 . B B . 1922 LYS HZ3 1 1
18 49726 2 2 26 LYS N N 3.064 11.176 21.480 1.00 . B B . 1922 LYS N 1 1
18 49727 2 2 26 LYS NZ N -0.502 13.123 17.896 1.00 . B B . 1922 LYS NZ 1 1
18 49728 2 2 26 LYS O O 3.505 13.679 23.967 1.00 . B B . 1922 LYS O 1 1
18 49729 2 2 27 HIS C C 5.220 12.620 26.139 1.00 . B B . 1923 HIS C 1 1
18 49730 2 2 27 HIS CA C 4.722 11.446 25.259 1.00 . B B . 1923 HIS CA 1 1
18 49731 2 2 27 HIS CB C 5.599 10.190 25.412 1.00 . B B . 1923 HIS CB 1 1
18 49732 2 2 27 HIS CD2 C 5.449 8.066 26.856 1.00 . B B . 1923 HIS CD2 1 1
18 49733 2 2 27 HIS CE1 C 4.969 8.943 28.814 1.00 . B B . 1923 HIS CE1 1 1
18 49734 2 2 27 HIS CG C 5.398 9.429 26.703 1.00 . B B . 1923 HIS CG 1 1
18 49735 2 2 27 HIS H H 4.955 11.056 23.163 1.00 . B B . 1923 HIS H 1 1
18 49736 2 2 27 HIS HA H 3.726 11.196 25.625 1.00 . B B . 1923 HIS HA 1 1
18 49737 2 2 27 HIS HB2 H 5.355 9.496 24.602 1.00 . B B . 1923 HIS HB2 1 1
18 49738 2 2 27 HIS HB3 H 6.654 10.463 25.312 1.00 . B B . 1923 HIS HB3 1 1
18 49739 2 2 27 HIS HD1 H 4.984 10.940 28.159 1.00 . B B . 1923 HIS HD1 1 1
18 49740 2 2 27 HIS HD2 H 5.651 7.349 26.068 1.00 . B B . 1923 HIS HD2 1 1
18 49741 2 2 27 HIS HE1 H 4.725 9.065 29.863 1.00 . B B . 1923 HIS HE1 1 1
18 49742 2 2 27 HIS N N 4.615 11.748 23.822 1.00 . B B . 1923 HIS N 1 1
18 49743 2 2 27 HIS ND1 N 5.102 9.954 27.943 1.00 . B B . 1923 HIS ND1 1 1
18 49744 2 2 27 HIS NE2 N 5.170 7.762 28.194 1.00 . B B . 1923 HIS NE2 1 1
18 49745 2 2 27 HIS O O 4.819 12.728 27.301 1.00 . B B . 1923 HIS O 1 1
18 49746 2 2 28 ALA C C 5.426 15.807 26.528 1.00 . B B . 1924 ALA C 1 1
18 49747 2 2 28 ALA CA C 6.517 14.735 26.286 1.00 . B B . 1924 ALA CA 1 1
18 49748 2 2 28 ALA CB C 7.669 15.311 25.449 1.00 . B B . 1924 ALA CB 1 1
18 49749 2 2 28 ALA H H 6.345 13.377 24.645 1.00 . B B . 1924 ALA H 1 1
18 49750 2 2 28 ALA HA H 6.908 14.443 27.265 1.00 . B B . 1924 ALA HA 1 1
18 49751 2 2 28 ALA HB1 H 8.454 14.560 25.334 1.00 . B B . 1924 ALA HB1 1 1
18 49752 2 2 28 ALA HB2 H 7.315 15.620 24.465 1.00 . B B . 1924 ALA HB2 1 1
18 49753 2 2 28 ALA HB3 H 8.088 16.179 25.956 1.00 . B B . 1924 ALA HB3 1 1
18 49754 2 2 28 ALA N N 6.038 13.530 25.593 1.00 . B B . 1924 ALA N 1 1
18 49755 2 2 28 ALA O O 5.606 16.685 27.370 1.00 . B B . 1924 ALA O 1 1
18 49756 2 2 29 SER C C 1.812 16.041 25.953 1.00 . B B . 1925 SER C 1 1
18 49757 2 2 29 SER CA C 3.198 16.717 25.839 1.00 . B B . 1925 SER CA 1 1
18 49758 2 2 29 SER CB C 3.241 17.604 24.576 1.00 . B B . 1925 SER CB 1 1
18 49759 2 2 29 SER H H 4.242 15.009 25.107 1.00 . B B . 1925 SER H 1 1
18 49760 2 2 29 SER HA H 3.295 17.363 26.712 1.00 . B B . 1925 SER HA 1 1
18 49761 2 2 29 SER HB2 H 3.085 16.974 23.700 1.00 . B B . 1925 SER HB2 1 1
18 49762 2 2 29 SER HB3 H 2.434 18.334 24.617 1.00 . B B . 1925 SER HB3 1 1
18 49763 2 2 29 SER HG H 4.574 18.944 25.152 1.00 . B B . 1925 SER HG 1 1
18 49764 2 2 29 SER N N 4.312 15.747 25.797 1.00 . B B . 1925 SER N 1 1
18 49765 2 2 29 SER O O 0.781 16.697 25.775 1.00 . B B . 1925 SER O 1 1
18 49766 2 2 29 SER OG O 4.483 18.287 24.425 1.00 . B B . 1925 SER OG 1 1
18 49767 2 2 30 PHE C C -0.402 14.177 27.380 1.00 . B B . 1926 PHE C 1 1
18 49768 2 2 30 PHE CA C 0.546 13.906 26.195 1.00 . B B . 1926 PHE CA 1 1
18 49769 2 2 30 PHE CB C 0.989 12.433 26.150 1.00 . B B . 1926 PHE CB 1 1
18 49770 2 2 30 PHE CD1 C -0.740 11.353 24.651 1.00 . B B . 1926 PHE CD1 1 1
18 49771 2 2 30 PHE CD2 C -0.537 10.559 26.943 1.00 . B B . 1926 PHE CD2 1 1
18 49772 2 2 30 PHE CE1 C -1.765 10.418 24.418 1.00 . B B . 1926 PHE CE1 1 1
18 49773 2 2 30 PHE CE2 C -1.573 9.631 26.712 1.00 . B B . 1926 PHE CE2 1 1
18 49774 2 2 30 PHE CG C -0.128 11.430 25.915 1.00 . B B . 1926 PHE CG 1 1
18 49775 2 2 30 PHE CZ C -2.184 9.554 25.449 1.00 . B B . 1926 PHE CZ 1 1
18 49776 2 2 30 PHE H H 2.644 14.246 26.353 1.00 . B B . 1926 PHE H 1 1
18 49777 2 2 30 PHE HA H -0.006 14.129 25.277 1.00 . B B . 1926 PHE HA 1 1
18 49778 2 2 30 PHE HB2 H 1.701 12.306 25.336 1.00 . B B . 1926 PHE HB2 1 1
18 49779 2 2 30 PHE HB3 H 1.505 12.184 27.078 1.00 . B B . 1926 PHE HB3 1 1
18 49780 2 2 30 PHE HD1 H -0.410 12.003 23.848 1.00 . B B . 1926 PHE HD1 1 1
18 49781 2 2 30 PHE HD2 H -0.064 10.599 27.912 1.00 . B B . 1926 PHE HD2 1 1
18 49782 2 2 30 PHE HE1 H -2.222 10.349 23.441 1.00 . B B . 1926 PHE HE1 1 1
18 49783 2 2 30 PHE HE2 H -1.892 8.972 27.510 1.00 . B B . 1926 PHE HE2 1 1
18 49784 2 2 30 PHE HZ H -2.964 8.831 25.263 1.00 . B B . 1926 PHE HZ 1 1
18 49785 2 2 30 PHE N N 1.766 14.728 26.213 1.00 . B B . 1926 PHE N 1 1
18 49786 2 2 30 PHE O O -1.609 13.942 27.272 1.00 . B B . 1926 PHE O 1 1
18 49787 2 2 31 LEU C C -0.261 16.484 30.184 1.00 . B B . 1927 LEU C 1 1
18 49788 2 2 31 LEU CA C -0.596 15.050 29.732 1.00 . B B . 1927 LEU CA 1 1
18 49789 2 2 31 LEU CB C -0.261 14.024 30.845 1.00 . B B . 1927 LEU CB 1 1
18 49790 2 2 31 LEU CD1 C -0.178 11.668 31.684 1.00 . B B . 1927 LEU CD1 1 1
18 49791 2 2 31 LEU CD2 C -2.212 12.423 30.491 1.00 . B B . 1927 LEU CD2 1 1
18 49792 2 2 31 LEU CG C -0.689 12.573 30.563 1.00 . B B . 1927 LEU CG 1 1
18 49793 2 2 31 LEU H H 1.113 14.900 28.478 1.00 . B B . 1927 LEU H 1 1
18 49794 2 2 31 LEU HA H -1.668 15.036 29.547 1.00 . B B . 1927 LEU HA 1 1
18 49795 2 2 31 LEU HB2 H 0.815 14.038 31.022 1.00 . B B . 1927 LEU HB2 1 1
18 49796 2 2 31 LEU HB3 H -0.748 14.346 31.767 1.00 . B B . 1927 LEU HB3 1 1
18 49797 2 2 31 LEU HD11 H -0.447 10.637 31.473 1.00 . B B . 1927 LEU HD11 1 1
18 49798 2 2 31 LEU HD12 H -0.610 11.970 32.641 1.00 . B B . 1927 LEU HD12 1 1
18 49799 2 2 31 LEU HD13 H 0.908 11.745 31.737 1.00 . B B . 1927 LEU HD13 1 1
18 49800 2 2 31 LEU HD21 H -2.464 11.379 30.323 1.00 . B B . 1927 LEU HD21 1 1
18 49801 2 2 31 LEU HD22 H -2.605 13.016 29.664 1.00 . B B . 1927 LEU HD22 1 1
18 49802 2 2 31 LEU HD23 H -2.659 12.765 31.421 1.00 . B B . 1927 LEU HD23 1 1
18 49803 2 2 31 LEU HG H -0.248 12.232 29.629 1.00 . B B . 1927 LEU HG 1 1
18 49804 2 2 31 LEU N N 0.125 14.696 28.498 1.00 . B B . 1927 LEU N 1 1
18 49805 2 2 31 LEU O O -1.211 17.239 30.498 1.00 . B B . 1927 LEU O 1 1
18 49806 2 2 31 LEU OXT O 0.939 16.852 30.217 1.00 . B B . 1927 LEU OXT 1 1
19 49807 1 1 1 ALA C C 9.016 -3.028 8.745 1.00 . A A . 1 ALA C 1 1
19 49808 1 1 1 ALA CA C 8.750 -1.525 8.905 1.00 . A A . 1 ALA CA 1 1
19 49809 1 1 1 ALA CB C 9.012 -0.787 7.582 1.00 . A A . 1 ALA CB 1 1
19 49810 1 1 1 ALA H1 H 9.256 -1.365 10.887 1.00 . A A . 1 ALA H1 1 1
19 49811 1 1 1 ALA H2 H 9.412 0.051 10.060 1.00 . A A . 1 ALA H2 1 1
19 49812 1 1 1 ALA H3 H 10.523 -1.138 9.857 1.00 . A A . 1 ALA H3 1 1
19 49813 1 1 1 ALA HA H 7.694 -1.413 9.154 1.00 . A A . 1 ALA HA 1 1
19 49814 1 1 1 ALA HB1 H 8.789 0.275 7.695 1.00 . A A . 1 ALA HB1 1 1
19 49815 1 1 1 ALA HB2 H 10.059 -0.912 7.285 1.00 . A A . 1 ALA HB2 1 1
19 49816 1 1 1 ALA HB3 H 8.377 -1.198 6.797 1.00 . A A . 1 ALA HB3 1 1
19 49817 1 1 1 ALA N N 9.547 -0.949 10.007 1.00 . A A . 1 ALA N 1 1
19 49818 1 1 1 ALA O O 10.097 -3.520 9.059 1.00 . A A . 1 ALA O 1 1
19 49819 1 1 2 ASP C C 8.470 -5.548 6.475 1.00 . A A . 2 ASP C 1 1
19 49820 1 1 2 ASP CA C 8.087 -5.213 7.936 1.00 . A A . 2 ASP CA 1 1
19 49821 1 1 2 ASP CB C 6.725 -5.832 8.315 1.00 . A A . 2 ASP CB 1 1
19 49822 1 1 2 ASP CG C 5.578 -5.447 7.367 1.00 . A A . 2 ASP CG 1 1
19 49823 1 1 2 ASP H H 7.171 -3.299 7.956 1.00 . A A . 2 ASP H 1 1
19 49824 1 1 2 ASP HA H 8.847 -5.661 8.572 1.00 . A A . 2 ASP HA 1 1
19 49825 1 1 2 ASP HB2 H 6.837 -6.913 8.340 1.00 . A A . 2 ASP HB2 1 1
19 49826 1 1 2 ASP HB3 H 6.470 -5.519 9.329 1.00 . A A . 2 ASP HB3 1 1
19 49827 1 1 2 ASP N N 8.036 -3.766 8.209 1.00 . A A . 2 ASP N 1 1
19 49828 1 1 2 ASP O O 8.321 -6.686 6.029 1.00 . A A . 2 ASP O 1 1
19 49829 1 1 2 ASP OD1 O 5.318 -4.233 7.181 1.00 . A A . 2 ASP OD1 1 1
19 49830 1 1 2 ASP OD2 O 4.911 -6.367 6.839 1.00 . A A . 2 ASP OD2 1 1
19 49831 1 1 3 GLN C C 10.246 -3.547 3.917 1.00 . A A . 3 GLN C 1 1
19 49832 1 1 3 GLN CA C 9.163 -4.581 4.276 1.00 . A A . 3 GLN CA 1 1
19 49833 1 1 3 GLN CB C 7.840 -4.232 3.564 1.00 . A A . 3 GLN CB 1 1
19 49834 1 1 3 GLN CD C 6.751 -3.751 1.329 1.00 . A A . 3 GLN CD 1 1
19 49835 1 1 3 GLN CG C 7.811 -4.576 2.059 1.00 . A A . 3 GLN CG 1 1
19 49836 1 1 3 GLN H H 9.057 -3.649 6.161 1.00 . A A . 3 GLN H 1 1
19 49837 1 1 3 GLN HA H 9.494 -5.582 3.978 1.00 . A A . 3 GLN HA 1 1
19 49838 1 1 3 GLN HB2 H 7.022 -4.769 4.045 1.00 . A A . 3 GLN HB2 1 1
19 49839 1 1 3 GLN HB3 H 7.647 -3.165 3.694 1.00 . A A . 3 GLN HB3 1 1
19 49840 1 1 3 GLN HE21 H 7.999 -2.174 1.055 1.00 . A A . 3 GLN HE21 1 1
19 49841 1 1 3 GLN HE22 H 6.359 -1.995 0.425 1.00 . A A . 3 GLN HE22 1 1
19 49842 1 1 3 GLN HG2 H 8.770 -4.372 1.591 1.00 . A A . 3 GLN HG2 1 1
19 49843 1 1 3 GLN HG3 H 7.603 -5.638 1.941 1.00 . A A . 3 GLN HG3 1 1
19 49844 1 1 3 GLN N N 8.924 -4.547 5.716 1.00 . A A . 3 GLN N 1 1
19 49845 1 1 3 GLN NE2 N 7.060 -2.539 0.909 1.00 . A A . 3 GLN NE2 1 1
19 49846 1 1 3 GLN O O 10.420 -2.552 4.632 1.00 . A A . 3 GLN O 1 1
19 49847 1 1 3 GLN OE1 O 5.621 -4.176 1.128 1.00 . A A . 3 GLN OE1 1 1
19 49848 1 1 4 LEU C C 11.019 -1.474 1.737 1.00 . A A . 4 LEU C 1 1
19 49849 1 1 4 LEU CA C 11.815 -2.702 2.220 1.00 . A A . 4 LEU CA 1 1
19 49850 1 1 4 LEU CB C 12.669 -3.287 1.079 1.00 . A A . 4 LEU CB 1 1
19 49851 1 1 4 LEU CD1 C 14.459 -4.820 0.257 1.00 . A A . 4 LEU CD1 1 1
19 49852 1 1 4 LEU CD2 C 14.541 -4.027 2.667 1.00 . A A . 4 LEU CD2 1 1
19 49853 1 1 4 LEU CG C 13.634 -4.420 1.486 1.00 . A A . 4 LEU CG 1 1
19 49854 1 1 4 LEU H H 10.788 -4.578 2.251 1.00 . A A . 4 LEU H 1 1
19 49855 1 1 4 LEU HA H 12.485 -2.343 3.005 1.00 . A A . 4 LEU HA 1 1
19 49856 1 1 4 LEU HB2 H 12.012 -3.658 0.291 1.00 . A A . 4 LEU HB2 1 1
19 49857 1 1 4 LEU HB3 H 13.266 -2.475 0.657 1.00 . A A . 4 LEU HB3 1 1
19 49858 1 1 4 LEU HD11 H 15.180 -5.587 0.530 1.00 . A A . 4 LEU HD11 1 1
19 49859 1 1 4 LEU HD12 H 14.992 -3.955 -0.124 1.00 . A A . 4 LEU HD12 1 1
19 49860 1 1 4 LEU HD13 H 13.799 -5.216 -0.518 1.00 . A A . 4 LEU HD13 1 1
19 49861 1 1 4 LEU HD21 H 15.007 -3.057 2.486 1.00 . A A . 4 LEU HD21 1 1
19 49862 1 1 4 LEU HD22 H 15.309 -4.782 2.799 1.00 . A A . 4 LEU HD22 1 1
19 49863 1 1 4 LEU HD23 H 13.951 -3.977 3.580 1.00 . A A . 4 LEU HD23 1 1
19 49864 1 1 4 LEU HG H 13.062 -5.287 1.796 1.00 . A A . 4 LEU HG 1 1
19 49865 1 1 4 LEU N N 10.950 -3.739 2.794 1.00 . A A . 4 LEU N 1 1
19 49866 1 1 4 LEU O O 9.848 -1.577 1.354 1.00 . A A . 4 LEU O 1 1
19 49867 1 1 5 THR C C 12.183 1.626 0.285 1.00 . A A . 5 THR C 1 1
19 49868 1 1 5 THR CA C 11.209 1.002 1.281 1.00 . A A . 5 THR CA 1 1
19 49869 1 1 5 THR CB C 11.017 1.935 2.489 1.00 . A A . 5 THR CB 1 1
19 49870 1 1 5 THR CG2 C 9.967 1.399 3.459 1.00 . A A . 5 THR CG2 1 1
19 49871 1 1 5 THR H H 12.658 -0.339 2.044 1.00 . A A . 5 THR H 1 1
19 49872 1 1 5 THR HA H 10.255 0.889 0.770 1.00 . A A . 5 THR HA 1 1
19 49873 1 1 5 THR HB H 10.692 2.917 2.133 1.00 . A A . 5 THR HB 1 1
19 49874 1 1 5 THR HG1 H 12.102 2.632 3.950 1.00 . A A . 5 THR HG1 1 1
19 49875 1 1 5 THR HG21 H 9.034 1.216 2.924 1.00 . A A . 5 THR HG21 1 1
19 49876 1 1 5 THR HG22 H 9.783 2.130 4.247 1.00 . A A . 5 THR HG22 1 1
19 49877 1 1 5 THR HG23 H 10.306 0.472 3.908 1.00 . A A . 5 THR HG23 1 1
19 49878 1 1 5 THR N N 11.698 -0.319 1.723 1.00 . A A . 5 THR N 1 1
19 49879 1 1 5 THR O O 13.318 1.167 0.158 1.00 . A A . 5 THR O 1 1
19 49880 1 1 5 THR OG1 O 12.244 2.053 3.176 1.00 . A A . 5 THR OG1 1 1
19 49881 1 1 6 GLU C C 13.949 3.720 -1.095 1.00 . A A . 6 GLU C 1 1
19 49882 1 1 6 GLU CA C 12.515 3.316 -1.504 1.00 . A A . 6 GLU CA 1 1
19 49883 1 1 6 GLU CB C 11.764 4.557 -2.021 1.00 . A A . 6 GLU CB 1 1
19 49884 1 1 6 GLU CD C 9.252 4.431 -1.543 1.00 . A A . 6 GLU CD 1 1
19 49885 1 1 6 GLU CG C 10.363 4.266 -2.592 1.00 . A A . 6 GLU CG 1 1
19 49886 1 1 6 GLU H H 10.794 2.967 -0.295 1.00 . A A . 6 GLU H 1 1
19 49887 1 1 6 GLU HA H 12.588 2.610 -2.330 1.00 . A A . 6 GLU HA 1 1
19 49888 1 1 6 GLU HB2 H 11.688 5.308 -1.234 1.00 . A A . 6 GLU HB2 1 1
19 49889 1 1 6 GLU HB3 H 12.357 4.987 -2.826 1.00 . A A . 6 GLU HB3 1 1
19 49890 1 1 6 GLU HG2 H 10.183 4.961 -3.410 1.00 . A A . 6 GLU HG2 1 1
19 49891 1 1 6 GLU HG3 H 10.331 3.259 -3.014 1.00 . A A . 6 GLU HG3 1 1
19 49892 1 1 6 GLU N N 11.759 2.671 -0.420 1.00 . A A . 6 GLU N 1 1
19 49893 1 1 6 GLU O O 14.883 3.548 -1.880 1.00 . A A . 6 GLU O 1 1
19 49894 1 1 6 GLU OE1 O 9.116 3.562 -0.649 1.00 . A A . 6 GLU OE1 1 1
19 49895 1 1 6 GLU OE2 O 8.501 5.433 -1.606 1.00 . A A . 6 GLU OE2 1 1
19 49896 1 1 7 GLU C C 16.405 3.383 0.954 1.00 . A A . 7 GLU C 1 1
19 49897 1 1 7 GLU CA C 15.467 4.581 0.669 1.00 . A A . 7 GLU CA 1 1
19 49898 1 1 7 GLU CB C 15.298 5.475 1.911 1.00 . A A . 7 GLU CB 1 1
19 49899 1 1 7 GLU CD C 14.424 5.786 4.263 1.00 . A A . 7 GLU CD 1 1
19 49900 1 1 7 GLU CG C 14.589 4.801 3.094 1.00 . A A . 7 GLU CG 1 1
19 49901 1 1 7 GLU H H 13.345 4.297 0.746 1.00 . A A . 7 GLU H 1 1
19 49902 1 1 7 GLU HA H 15.958 5.189 -0.089 1.00 . A A . 7 GLU HA 1 1
19 49903 1 1 7 GLU HB2 H 16.281 5.808 2.245 1.00 . A A . 7 GLU HB2 1 1
19 49904 1 1 7 GLU HB3 H 14.739 6.366 1.627 1.00 . A A . 7 GLU HB3 1 1
19 49905 1 1 7 GLU HG2 H 13.604 4.452 2.789 1.00 . A A . 7 GLU HG2 1 1
19 49906 1 1 7 GLU HG3 H 15.168 3.937 3.422 1.00 . A A . 7 GLU HG3 1 1
19 49907 1 1 7 GLU N N 14.150 4.195 0.141 1.00 . A A . 7 GLU N 1 1
19 49908 1 1 7 GLU O O 17.631 3.549 0.963 1.00 . A A . 7 GLU O 1 1
19 49909 1 1 7 GLU OE1 O 13.405 6.519 4.302 1.00 . A A . 7 GLU OE1 1 1
19 49910 1 1 7 GLU OE2 O 15.302 5.838 5.160 1.00 . A A . 7 GLU OE2 1 1
19 49911 1 1 8 GLN C C 16.883 0.376 -0.213 1.00 . A A . 8 GLN C 1 1
19 49912 1 1 8 GLN CA C 16.646 0.932 1.195 1.00 . A A . 8 GLN CA 1 1
19 49913 1 1 8 GLN CB C 15.909 -0.112 2.059 1.00 . A A . 8 GLN CB 1 1
19 49914 1 1 8 GLN CD C 17.148 0.369 4.236 1.00 . A A . 8 GLN CD 1 1
19 49915 1 1 8 GLN CG C 15.787 0.279 3.538 1.00 . A A . 8 GLN CG 1 1
19 49916 1 1 8 GLN H H 14.855 2.086 1.076 1.00 . A A . 8 GLN H 1 1
19 49917 1 1 8 GLN HA H 17.623 1.122 1.634 1.00 . A A . 8 GLN HA 1 1
19 49918 1 1 8 GLN HB2 H 14.912 -0.283 1.655 1.00 . A A . 8 GLN HB2 1 1
19 49919 1 1 8 GLN HB3 H 16.457 -1.053 1.998 1.00 . A A . 8 GLN HB3 1 1
19 49920 1 1 8 GLN HE21 H 17.395 -1.640 4.283 1.00 . A A . 8 GLN HE21 1 1
19 49921 1 1 8 GLN HE22 H 18.693 -0.682 4.965 1.00 . A A . 8 GLN HE22 1 1
19 49922 1 1 8 GLN HG2 H 15.268 1.230 3.620 1.00 . A A . 8 GLN HG2 1 1
19 49923 1 1 8 GLN HG3 H 15.178 -0.473 4.041 1.00 . A A . 8 GLN HG3 1 1
19 49924 1 1 8 GLN N N 15.864 2.172 1.131 1.00 . A A . 8 GLN N 1 1
19 49925 1 1 8 GLN NE2 N 17.794 -0.744 4.522 1.00 . A A . 8 GLN NE2 1 1
19 49926 1 1 8 GLN O O 18.006 -0.011 -0.545 1.00 . A A . 8 GLN O 1 1
19 49927 1 1 8 GLN OE1 O 17.663 1.442 4.520 1.00 . A A . 8 GLN OE1 1 1
19 49928 1 1 9 ILE C C 16.966 0.657 -3.272 1.00 . A A . 9 ILE C 1 1
19 49929 1 1 9 ILE CA C 15.890 -0.083 -2.462 1.00 . A A . 9 ILE CA 1 1
19 49930 1 1 9 ILE CB C 14.469 0.061 -3.064 1.00 . A A . 9 ILE CB 1 1
19 49931 1 1 9 ILE CD1 C 12.015 -0.718 -2.696 1.00 . A A . 9 ILE CD1 1 1
19 49932 1 1 9 ILE CG1 C 13.505 -0.950 -2.397 1.00 . A A . 9 ILE CG1 1 1
19 49933 1 1 9 ILE CG2 C 14.484 -0.123 -4.592 1.00 . A A . 9 ILE CG2 1 1
19 49934 1 1 9 ILE H H 14.959 0.722 -0.707 1.00 . A A . 9 ILE H 1 1
19 49935 1 1 9 ILE HA H 16.170 -1.134 -2.486 1.00 . A A . 9 ILE HA 1 1
19 49936 1 1 9 ILE HB H 14.115 1.070 -2.863 1.00 . A A . 9 ILE HB 1 1
19 49937 1 1 9 ILE HD11 H 11.803 -0.909 -3.743 1.00 . A A . 9 ILE HD11 1 1
19 49938 1 1 9 ILE HD12 H 11.421 -1.411 -2.097 1.00 . A A . 9 ILE HD12 1 1
19 49939 1 1 9 ILE HD13 H 11.733 0.306 -2.449 1.00 . A A . 9 ILE HD13 1 1
19 49940 1 1 9 ILE HG12 H 13.770 -1.951 -2.721 1.00 . A A . 9 ILE HG12 1 1
19 49941 1 1 9 ILE HG13 H 13.625 -0.922 -1.319 1.00 . A A . 9 ILE HG13 1 1
19 49942 1 1 9 ILE HG21 H 13.471 -0.129 -4.991 1.00 . A A . 9 ILE HG21 1 1
19 49943 1 1 9 ILE HG22 H 15.023 0.692 -5.071 1.00 . A A . 9 ILE HG22 1 1
19 49944 1 1 9 ILE HG23 H 14.976 -1.063 -4.837 1.00 . A A . 9 ILE HG23 1 1
19 49945 1 1 9 ILE N N 15.848 0.378 -1.062 1.00 . A A . 9 ILE N 1 1
19 49946 1 1 9 ILE O O 17.653 0.037 -4.086 1.00 . A A . 9 ILE O 1 1
19 49947 1 1 10 ALA C C 19.644 2.261 -3.425 1.00 . A A . 10 ALA C 1 1
19 49948 1 1 10 ALA CA C 18.203 2.768 -3.654 1.00 . A A . 10 ALA CA 1 1
19 49949 1 1 10 ALA CB C 18.035 4.217 -3.169 1.00 . A A . 10 ALA CB 1 1
19 49950 1 1 10 ALA H H 16.542 2.408 -2.357 1.00 . A A . 10 ALA H 1 1
19 49951 1 1 10 ALA HA H 18.025 2.734 -4.731 1.00 . A A . 10 ALA HA 1 1
19 49952 1 1 10 ALA HB1 H 18.769 4.859 -3.666 1.00 . A A . 10 ALA HB1 1 1
19 49953 1 1 10 ALA HB2 H 17.036 4.582 -3.406 1.00 . A A . 10 ALA HB2 1 1
19 49954 1 1 10 ALA HB3 H 18.189 4.269 -2.088 1.00 . A A . 10 ALA HB3 1 1
19 49955 1 1 10 ALA N N 17.172 1.952 -3.008 1.00 . A A . 10 ALA N 1 1
19 49956 1 1 10 ALA O O 20.510 2.495 -4.272 1.00 . A A . 10 ALA O 1 1
19 49957 1 1 11 GLU C C 21.344 -0.426 -2.677 1.00 . A A . 11 GLU C 1 1
19 49958 1 1 11 GLU CA C 21.205 0.955 -2.011 1.00 . A A . 11 GLU CA 1 1
19 49959 1 1 11 GLU CB C 21.321 0.879 -0.480 1.00 . A A . 11 GLU CB 1 1
19 49960 1 1 11 GLU CD C 22.910 0.479 1.440 1.00 . A A . 11 GLU CD 1 1
19 49961 1 1 11 GLU CG C 22.677 0.334 -0.071 1.00 . A A . 11 GLU CG 1 1
19 49962 1 1 11 GLU H H 19.186 1.364 -1.647 1.00 . A A . 11 GLU H 1 1
19 49963 1 1 11 GLU HA H 21.998 1.608 -2.385 1.00 . A A . 11 GLU HA 1 1
19 49964 1 1 11 GLU HB2 H 21.202 1.880 -0.066 1.00 . A A . 11 GLU HB2 1 1
19 49965 1 1 11 GLU HB3 H 20.543 0.237 -0.070 1.00 . A A . 11 GLU HB3 1 1
19 49966 1 1 11 GLU HG2 H 22.708 -0.717 -0.353 1.00 . A A . 11 GLU HG2 1 1
19 49967 1 1 11 GLU HG3 H 23.442 0.887 -0.623 1.00 . A A . 11 GLU HG3 1 1
19 49968 1 1 11 GLU N N 19.916 1.565 -2.316 1.00 . A A . 11 GLU N 1 1
19 49969 1 1 11 GLU O O 22.384 -0.727 -3.265 1.00 . A A . 11 GLU O 1 1
19 49970 1 1 11 GLU OE1 O 23.391 1.549 1.880 1.00 . A A . 11 GLU OE1 1 1
19 49971 1 1 11 GLU OE2 O 22.621 -0.479 2.201 1.00 . A A . 11 GLU OE2 1 1
19 49972 1 1 12 PHE C C 20.351 -2.534 -4.782 1.00 . A A . 12 PHE C 1 1
19 49973 1 1 12 PHE CA C 20.268 -2.581 -3.248 1.00 . A A . 12 PHE CA 1 1
19 49974 1 1 12 PHE CB C 19.030 -3.350 -2.760 1.00 . A A . 12 PHE CB 1 1
19 49975 1 1 12 PHE CD1 C 20.091 -4.192 -0.615 1.00 . A A . 12 PHE CD1 1 1
19 49976 1 1 12 PHE CD2 C 17.850 -3.256 -0.512 1.00 . A A . 12 PHE CD2 1 1
19 49977 1 1 12 PHE CE1 C 20.074 -4.407 0.774 1.00 . A A . 12 PHE CE1 1 1
19 49978 1 1 12 PHE CE2 C 17.833 -3.474 0.876 1.00 . A A . 12 PHE CE2 1 1
19 49979 1 1 12 PHE CG C 18.987 -3.604 -1.264 1.00 . A A . 12 PHE CG 1 1
19 49980 1 1 12 PHE CZ C 18.941 -4.048 1.525 1.00 . A A . 12 PHE CZ 1 1
19 49981 1 1 12 PHE H H 19.456 -0.950 -2.143 1.00 . A A . 12 PHE H 1 1
19 49982 1 1 12 PHE HA H 21.159 -3.115 -2.913 1.00 . A A . 12 PHE HA 1 1
19 49983 1 1 12 PHE HB2 H 18.131 -2.806 -3.068 1.00 . A A . 12 PHE HB2 1 1
19 49984 1 1 12 PHE HB3 H 19.003 -4.320 -3.254 1.00 . A A . 12 PHE HB3 1 1
19 49985 1 1 12 PHE HD1 H 20.961 -4.474 -1.187 1.00 . A A . 12 PHE HD1 1 1
19 49986 1 1 12 PHE HD2 H 16.995 -2.805 -0.994 1.00 . A A . 12 PHE HD2 1 1
19 49987 1 1 12 PHE HE1 H 20.932 -4.851 1.263 1.00 . A A . 12 PHE HE1 1 1
19 49988 1 1 12 PHE HE2 H 16.957 -3.206 1.446 1.00 . A A . 12 PHE HE2 1 1
19 49989 1 1 12 PHE HZ H 18.923 -4.207 2.596 1.00 . A A . 12 PHE HZ 1 1
19 49990 1 1 12 PHE N N 20.289 -1.251 -2.633 1.00 . A A . 12 PHE N 1 1
19 49991 1 1 12 PHE O O 20.951 -3.419 -5.391 1.00 . A A . 12 PHE O 1 1
19 49992 1 1 13 LYS C C 21.517 -1.110 -7.227 1.00 . A A . 13 LYS C 1 1
19 49993 1 1 13 LYS CA C 20.033 -1.173 -6.840 1.00 . A A . 13 LYS CA 1 1
19 49994 1 1 13 LYS CB C 19.315 0.162 -7.146 1.00 . A A . 13 LYS CB 1 1
19 49995 1 1 13 LYS CD C 19.041 -0.218 -9.711 1.00 . A A . 13 LYS CD 1 1
19 49996 1 1 13 LYS CE C 17.522 -0.418 -9.688 1.00 . A A . 13 LYS CE 1 1
19 49997 1 1 13 LYS CG C 19.510 0.704 -8.575 1.00 . A A . 13 LYS CG 1 1
19 49998 1 1 13 LYS H H 19.286 -0.815 -4.867 1.00 . A A . 13 LYS H 1 1
19 49999 1 1 13 LYS HA H 19.584 -1.964 -7.442 1.00 . A A . 13 LYS HA 1 1
19 50000 1 1 13 LYS HB2 H 18.246 0.044 -6.959 1.00 . A A . 13 LYS HB2 1 1
19 50001 1 1 13 LYS HB3 H 19.678 0.922 -6.454 1.00 . A A . 13 LYS HB3 1 1
19 50002 1 1 13 LYS HD2 H 19.320 0.239 -10.659 1.00 . A A . 13 LYS HD2 1 1
19 50003 1 1 13 LYS HD3 H 19.542 -1.186 -9.645 1.00 . A A . 13 LYS HD3 1 1
19 50004 1 1 13 LYS HE2 H 17.250 -0.883 -8.738 1.00 . A A . 13 LYS HE2 1 1
19 50005 1 1 13 LYS HE3 H 17.034 0.560 -9.747 1.00 . A A . 13 LYS HE3 1 1
19 50006 1 1 13 LYS HG2 H 18.964 1.642 -8.656 1.00 . A A . 13 LYS HG2 1 1
19 50007 1 1 13 LYS HG3 H 20.563 0.933 -8.730 1.00 . A A . 13 LYS HG3 1 1
19 50008 1 1 13 LYS HZ1 H 17.493 -2.197 -10.749 1.00 . A A . 13 LYS HZ1 1 1
19 50009 1 1 13 LYS HZ2 H 17.326 -0.868 -11.696 1.00 . A A . 13 LYS HZ2 1 1
19 50010 1 1 13 LYS HZ3 H 16.072 -1.393 -10.799 1.00 . A A . 13 LYS HZ3 1 1
19 50011 1 1 13 LYS N N 19.832 -1.471 -5.413 1.00 . A A . 13 LYS N 1 1
19 50012 1 1 13 LYS NZ N 17.076 -1.282 -10.809 1.00 . A A . 13 LYS NZ 1 1
19 50013 1 1 13 LYS O O 21.903 -1.669 -8.251 1.00 . A A . 13 LYS O 1 1
19 50014 1 1 14 GLU C C 24.566 -1.579 -6.808 1.00 . A A . 14 GLU C 1 1
19 50015 1 1 14 GLU CA C 23.781 -0.258 -6.711 1.00 . A A . 14 GLU CA 1 1
19 50016 1 1 14 GLU CB C 24.397 0.703 -5.672 1.00 . A A . 14 GLU CB 1 1
19 50017 1 1 14 GLU CD C 26.331 2.232 -5.094 1.00 . A A . 14 GLU CD 1 1
19 50018 1 1 14 GLU CG C 25.789 1.199 -6.089 1.00 . A A . 14 GLU CG 1 1
19 50019 1 1 14 GLU H H 21.974 -0.104 -5.552 1.00 . A A . 14 GLU H 1 1
19 50020 1 1 14 GLU HA H 23.833 0.231 -7.683 1.00 . A A . 14 GLU HA 1 1
19 50021 1 1 14 GLU HB2 H 23.735 1.566 -5.564 1.00 . A A . 14 GLU HB2 1 1
19 50022 1 1 14 GLU HB3 H 24.476 0.196 -4.713 1.00 . A A . 14 GLU HB3 1 1
19 50023 1 1 14 GLU HG2 H 26.473 0.347 -6.139 1.00 . A A . 14 GLU HG2 1 1
19 50024 1 1 14 GLU HG3 H 25.723 1.645 -7.084 1.00 . A A . 14 GLU HG3 1 1
19 50025 1 1 14 GLU N N 22.361 -0.481 -6.407 1.00 . A A . 14 GLU N 1 1
19 50026 1 1 14 GLU O O 25.388 -1.741 -7.713 1.00 . A A . 14 GLU O 1 1
19 50027 1 1 14 GLU OE1 O 26.079 3.447 -5.277 1.00 . A A . 14 GLU OE1 1 1
19 50028 1 1 14 GLU OE2 O 27.033 1.848 -4.130 1.00 . A A . 14 GLU OE2 1 1
19 50029 1 1 15 ALA C C 24.291 -4.724 -7.150 1.00 . A A . 15 ALA C 1 1
19 50030 1 1 15 ALA CA C 24.879 -3.886 -5.998 1.00 . A A . 15 ALA CA 1 1
19 50031 1 1 15 ALA CB C 24.714 -4.579 -4.644 1.00 . A A . 15 ALA CB 1 1
19 50032 1 1 15 ALA H H 23.604 -2.355 -5.201 1.00 . A A . 15 ALA H 1 1
19 50033 1 1 15 ALA HA H 25.948 -3.782 -6.191 1.00 . A A . 15 ALA HA 1 1
19 50034 1 1 15 ALA HB1 H 23.661 -4.755 -4.432 1.00 . A A . 15 ALA HB1 1 1
19 50035 1 1 15 ALA HB2 H 25.235 -5.540 -4.670 1.00 . A A . 15 ALA HB2 1 1
19 50036 1 1 15 ALA HB3 H 25.156 -3.974 -3.855 1.00 . A A . 15 ALA HB3 1 1
19 50037 1 1 15 ALA N N 24.280 -2.551 -5.930 1.00 . A A . 15 ALA N 1 1
19 50038 1 1 15 ALA O O 25.040 -5.361 -7.890 1.00 . A A . 15 ALA O 1 1
19 50039 1 1 16 PHE C C 22.721 -5.028 -9.786 1.00 . A A . 16 PHE C 1 1
19 50040 1 1 16 PHE CA C 22.278 -5.462 -8.380 1.00 . A A . 16 PHE CA 1 1
19 50041 1 1 16 PHE CB C 20.768 -5.279 -8.174 1.00 . A A . 16 PHE CB 1 1
19 50042 1 1 16 PHE CD1 C 19.514 -5.578 -10.360 1.00 . A A . 16 PHE CD1 1 1
19 50043 1 1 16 PHE CD2 C 19.415 -7.354 -8.697 1.00 . A A . 16 PHE CD2 1 1
19 50044 1 1 16 PHE CE1 C 18.647 -6.307 -11.194 1.00 . A A . 16 PHE CE1 1 1
19 50045 1 1 16 PHE CE2 C 18.525 -8.068 -9.520 1.00 . A A . 16 PHE CE2 1 1
19 50046 1 1 16 PHE CG C 19.895 -6.094 -9.106 1.00 . A A . 16 PHE CG 1 1
19 50047 1 1 16 PHE CZ C 18.141 -7.549 -10.770 1.00 . A A . 16 PHE CZ 1 1
19 50048 1 1 16 PHE H H 22.395 -4.183 -6.677 1.00 . A A . 16 PHE H 1 1
19 50049 1 1 16 PHE HA H 22.514 -6.520 -8.263 1.00 . A A . 16 PHE HA 1 1
19 50050 1 1 16 PHE HB2 H 20.510 -5.567 -7.150 1.00 . A A . 16 PHE HB2 1 1
19 50051 1 1 16 PHE HB3 H 20.518 -4.224 -8.286 1.00 . A A . 16 PHE HB3 1 1
19 50052 1 1 16 PHE HD1 H 19.873 -4.609 -10.676 1.00 . A A . 16 PHE HD1 1 1
19 50053 1 1 16 PHE HD2 H 19.714 -7.762 -7.742 1.00 . A A . 16 PHE HD2 1 1
19 50054 1 1 16 PHE HE1 H 18.363 -5.909 -12.159 1.00 . A A . 16 PHE HE1 1 1
19 50055 1 1 16 PHE HE2 H 18.138 -9.026 -9.196 1.00 . A A . 16 PHE HE2 1 1
19 50056 1 1 16 PHE HZ H 17.467 -8.104 -11.409 1.00 . A A . 16 PHE HZ 1 1
19 50057 1 1 16 PHE N N 22.965 -4.712 -7.324 1.00 . A A . 16 PHE N 1 1
19 50058 1 1 16 PHE O O 22.941 -5.871 -10.657 1.00 . A A . 16 PHE O 1 1
19 50059 1 1 17 SER C C 24.664 -3.595 -11.850 1.00 . A A . 17 SER C 1 1
19 50060 1 1 17 SER CA C 23.279 -3.170 -11.326 1.00 . A A . 17 SER CA 1 1
19 50061 1 1 17 SER CB C 23.179 -1.636 -11.282 1.00 . A A . 17 SER CB 1 1
19 50062 1 1 17 SER H H 22.657 -3.073 -9.275 1.00 . A A . 17 SER H 1 1
19 50063 1 1 17 SER HA H 22.552 -3.508 -12.060 1.00 . A A . 17 SER HA 1 1
19 50064 1 1 17 SER HB2 H 23.633 -1.267 -10.359 1.00 . A A . 17 SER HB2 1 1
19 50065 1 1 17 SER HB3 H 23.714 -1.207 -12.131 1.00 . A A . 17 SER HB3 1 1
19 50066 1 1 17 SER HG H 21.798 -0.238 -11.383 1.00 . A A . 17 SER HG 1 1
19 50067 1 1 17 SER N N 22.906 -3.729 -10.012 1.00 . A A . 17 SER N 1 1
19 50068 1 1 17 SER O O 24.883 -3.564 -13.066 1.00 . A A . 17 SER O 1 1
19 50069 1 1 17 SER OG O 21.822 -1.218 -11.350 1.00 . A A . 17 SER OG 1 1
19 50070 1 1 18 LEU C C 26.858 -6.003 -11.902 1.00 . A A . 18 LEU C 1 1
19 50071 1 1 18 LEU CA C 26.912 -4.531 -11.422 1.00 . A A . 18 LEU CA 1 1
19 50072 1 1 18 LEU CB C 27.974 -4.243 -10.334 1.00 . A A . 18 LEU CB 1 1
19 50073 1 1 18 LEU CD1 C 29.246 -6.268 -9.463 1.00 . A A . 18 LEU CD1 1 1
19 50074 1 1 18 LEU CD2 C 28.323 -4.596 -7.839 1.00 . A A . 18 LEU CD2 1 1
19 50075 1 1 18 LEU CG C 28.093 -5.285 -9.196 1.00 . A A . 18 LEU CG 1 1
19 50076 1 1 18 LEU H H 25.384 -4.033 -9.995 1.00 . A A . 18 LEU H 1 1
19 50077 1 1 18 LEU HA H 27.214 -3.950 -12.298 1.00 . A A . 18 LEU HA 1 1
19 50078 1 1 18 LEU HB2 H 28.943 -4.156 -10.822 1.00 . A A . 18 LEU HB2 1 1
19 50079 1 1 18 LEU HB3 H 27.764 -3.258 -9.910 1.00 . A A . 18 LEU HB3 1 1
19 50080 1 1 18 LEU HD11 H 29.047 -6.858 -10.355 1.00 . A A . 18 LEU HD11 1 1
19 50081 1 1 18 LEU HD12 H 29.362 -6.941 -8.619 1.00 . A A . 18 LEU HD12 1 1
19 50082 1 1 18 LEU HD13 H 30.184 -5.727 -9.589 1.00 . A A . 18 LEU HD13 1 1
19 50083 1 1 18 LEU HD21 H 29.295 -4.102 -7.820 1.00 . A A . 18 LEU HD21 1 1
19 50084 1 1 18 LEU HD22 H 28.272 -5.335 -7.035 1.00 . A A . 18 LEU HD22 1 1
19 50085 1 1 18 LEU HD23 H 27.548 -3.852 -7.665 1.00 . A A . 18 LEU HD23 1 1
19 50086 1 1 18 LEU HG H 27.168 -5.853 -9.128 1.00 . A A . 18 LEU HG 1 1
19 50087 1 1 18 LEU N N 25.600 -4.021 -10.987 1.00 . A A . 18 LEU N 1 1
19 50088 1 1 18 LEU O O 27.727 -6.429 -12.663 1.00 . A A . 18 LEU O 1 1
19 50089 1 1 19 PHE C C 24.483 -8.132 -13.113 1.00 . A A . 19 PHE C 1 1
19 50090 1 1 19 PHE CA C 25.520 -8.109 -11.968 1.00 . A A . 19 PHE CA 1 1
19 50091 1 1 19 PHE CB C 25.094 -8.964 -10.766 1.00 . A A . 19 PHE CB 1 1
19 50092 1 1 19 PHE CD1 C 27.321 -9.963 -10.097 1.00 . A A . 19 PHE CD1 1 1
19 50093 1 1 19 PHE CD2 C 26.188 -8.499 -8.516 1.00 . A A . 19 PHE CD2 1 1
19 50094 1 1 19 PHE CE1 C 28.410 -10.078 -9.213 1.00 . A A . 19 PHE CE1 1 1
19 50095 1 1 19 PHE CE2 C 27.267 -8.630 -7.629 1.00 . A A . 19 PHE CE2 1 1
19 50096 1 1 19 PHE CG C 26.219 -9.152 -9.763 1.00 . A A . 19 PHE CG 1 1
19 50097 1 1 19 PHE CZ C 28.384 -9.409 -7.979 1.00 . A A . 19 PHE CZ 1 1
19 50098 1 1 19 PHE H H 25.153 -6.325 -10.879 1.00 . A A . 19 PHE H 1 1
19 50099 1 1 19 PHE HA H 26.427 -8.555 -12.372 1.00 . A A . 19 PHE HA 1 1
19 50100 1 1 19 PHE HB2 H 24.236 -8.499 -10.276 1.00 . A A . 19 PHE HB2 1 1
19 50101 1 1 19 PHE HB3 H 24.787 -9.953 -11.114 1.00 . A A . 19 PHE HB3 1 1
19 50102 1 1 19 PHE HD1 H 27.342 -10.474 -11.048 1.00 . A A . 19 PHE HD1 1 1
19 50103 1 1 19 PHE HD2 H 25.343 -7.892 -8.241 1.00 . A A . 19 PHE HD2 1 1
19 50104 1 1 19 PHE HE1 H 29.269 -10.678 -9.485 1.00 . A A . 19 PHE HE1 1 1
19 50105 1 1 19 PHE HE2 H 27.246 -8.116 -6.678 1.00 . A A . 19 PHE HE2 1 1
19 50106 1 1 19 PHE HZ H 29.223 -9.476 -7.306 1.00 . A A . 19 PHE HZ 1 1
19 50107 1 1 19 PHE N N 25.822 -6.752 -11.501 1.00 . A A . 19 PHE N 1 1
19 50108 1 1 19 PHE O O 24.367 -9.144 -13.807 1.00 . A A . 19 PHE O 1 1
19 50109 1 1 20 ASP C C 23.947 -6.427 -15.772 1.00 . A A . 20 ASP C 1 1
19 50110 1 1 20 ASP CA C 23.013 -6.744 -14.582 1.00 . A A . 20 ASP CA 1 1
19 50111 1 1 20 ASP CB C 21.983 -5.638 -14.289 1.00 . A A . 20 ASP CB 1 1
19 50112 1 1 20 ASP CG C 21.134 -5.242 -15.513 1.00 . A A . 20 ASP CG 1 1
19 50113 1 1 20 ASP H H 23.885 -6.258 -12.698 1.00 . A A . 20 ASP H 1 1
19 50114 1 1 20 ASP HA H 22.462 -7.649 -14.842 1.00 . A A . 20 ASP HA 1 1
19 50115 1 1 20 ASP HB2 H 21.323 -5.982 -13.496 1.00 . A A . 20 ASP HB2 1 1
19 50116 1 1 20 ASP HB3 H 22.508 -4.757 -13.928 1.00 . A A . 20 ASP HB3 1 1
19 50117 1 1 20 ASP N N 23.794 -7.015 -13.366 1.00 . A A . 20 ASP N 1 1
19 50118 1 1 20 ASP O O 23.950 -5.333 -16.337 1.00 . A A . 20 ASP O 1 1
19 50119 1 1 20 ASP OD1 O 20.755 -6.129 -16.310 1.00 . A A . 20 ASP OD1 1 1
19 50120 1 1 20 ASP OD2 O 20.818 -4.035 -15.654 1.00 . A A . 20 ASP OD2 1 1
19 50121 1 1 21 LYS C C 25.335 -7.176 -18.577 1.00 . A A . 21 LYS C 1 1
19 50122 1 1 21 LYS CA C 25.861 -7.268 -17.128 1.00 . A A . 21 LYS CA 1 1
19 50123 1 1 21 LYS CB C 26.831 -8.451 -16.942 1.00 . A A . 21 LYS CB 1 1
19 50124 1 1 21 LYS CD C 28.383 -9.631 -15.322 1.00 . A A . 21 LYS CD 1 1
19 50125 1 1 21 LYS CE C 29.174 -9.461 -14.017 1.00 . A A . 21 LYS CE 1 1
19 50126 1 1 21 LYS CG C 27.618 -8.343 -15.625 1.00 . A A . 21 LYS CG 1 1
19 50127 1 1 21 LYS H H 24.754 -8.261 -15.590 1.00 . A A . 21 LYS H 1 1
19 50128 1 1 21 LYS HA H 26.401 -6.338 -16.949 1.00 . A A . 21 LYS HA 1 1
19 50129 1 1 21 LYS HB2 H 26.268 -9.385 -16.959 1.00 . A A . 21 LYS HB2 1 1
19 50130 1 1 21 LYS HB3 H 27.546 -8.473 -17.768 1.00 . A A . 21 LYS HB3 1 1
19 50131 1 1 21 LYS HD2 H 27.671 -10.449 -15.217 1.00 . A A . 21 LYS HD2 1 1
19 50132 1 1 21 LYS HD3 H 29.070 -9.843 -16.139 1.00 . A A . 21 LYS HD3 1 1
19 50133 1 1 21 LYS HE2 H 29.947 -8.706 -14.177 1.00 . A A . 21 LYS HE2 1 1
19 50134 1 1 21 LYS HE3 H 28.498 -9.103 -13.234 1.00 . A A . 21 LYS HE3 1 1
19 50135 1 1 21 LYS HG2 H 28.319 -7.508 -15.697 1.00 . A A . 21 LYS HG2 1 1
19 50136 1 1 21 LYS HG3 H 26.939 -8.153 -14.795 1.00 . A A . 21 LYS HG3 1 1
19 50137 1 1 21 LYS HZ1 H 30.375 -11.125 -14.310 1.00 . A A . 21 LYS HZ1 1 1
19 50138 1 1 21 LYS HZ2 H 29.076 -11.425 -13.357 1.00 . A A . 21 LYS HZ2 1 1
19 50139 1 1 21 LYS HZ3 H 30.361 -10.605 -12.764 1.00 . A A . 21 LYS HZ3 1 1
19 50140 1 1 21 LYS N N 24.795 -7.396 -16.124 1.00 . A A . 21 LYS N 1 1
19 50141 1 1 21 LYS NZ N 29.793 -10.737 -13.584 1.00 . A A . 21 LYS NZ 1 1
19 50142 1 1 21 LYS O O 26.031 -6.664 -19.460 1.00 . A A . 21 LYS O 1 1
19 50143 1 1 22 ASP C C 22.707 -6.125 -20.264 1.00 . A A . 22 ASP C 1 1
19 50144 1 1 22 ASP CA C 23.396 -7.501 -20.102 1.00 . A A . 22 ASP CA 1 1
19 50145 1 1 22 ASP CB C 22.372 -8.645 -20.203 1.00 . A A . 22 ASP CB 1 1
19 50146 1 1 22 ASP CG C 21.771 -8.784 -21.607 1.00 . A A . 22 ASP CG 1 1
19 50147 1 1 22 ASP H H 23.616 -8.063 -18.048 1.00 . A A . 22 ASP H 1 1
19 50148 1 1 22 ASP HA H 24.114 -7.612 -20.918 1.00 . A A . 22 ASP HA 1 1
19 50149 1 1 22 ASP HB2 H 22.873 -9.579 -19.944 1.00 . A A . 22 ASP HB2 1 1
19 50150 1 1 22 ASP HB3 H 21.577 -8.481 -19.476 1.00 . A A . 22 ASP HB3 1 1
19 50151 1 1 22 ASP N N 24.105 -7.640 -18.824 1.00 . A A . 22 ASP N 1 1
19 50152 1 1 22 ASP O O 22.418 -5.710 -21.388 1.00 . A A . 22 ASP O 1 1
19 50153 1 1 22 ASP OD1 O 22.530 -9.107 -22.554 1.00 . A A . 22 ASP OD1 1 1
19 50154 1 1 22 ASP OD2 O 20.538 -8.610 -21.762 1.00 . A A . 22 ASP OD2 1 1
19 50155 1 1 23 GLY C C 20.391 -3.966 -19.219 1.00 . A A . 23 GLY C 1 1
19 50156 1 1 23 GLY CA C 21.917 -4.043 -19.123 1.00 . A A . 23 GLY CA 1 1
19 50157 1 1 23 GLY H H 22.743 -5.809 -18.267 1.00 . A A . 23 GLY H 1 1
19 50158 1 1 23 GLY HA2 H 22.198 -3.584 -18.179 1.00 . A A . 23 GLY HA2 1 1
19 50159 1 1 23 GLY HA3 H 22.326 -3.461 -19.950 1.00 . A A . 23 GLY HA3 1 1
19 50160 1 1 23 GLY N N 22.475 -5.404 -19.154 1.00 . A A . 23 GLY N 1 1
19 50161 1 1 23 GLY O O 19.846 -2.871 -19.362 1.00 . A A . 23 GLY O 1 1
19 50162 1 1 24 ASP C C 17.416 -5.112 -18.042 1.00 . A A . 24 ASP C 1 1
19 50163 1 1 24 ASP CA C 18.230 -5.208 -19.354 1.00 . A A . 24 ASP CA 1 1
19 50164 1 1 24 ASP CB C 17.938 -6.526 -20.094 1.00 . A A . 24 ASP CB 1 1
19 50165 1 1 24 ASP CG C 16.501 -6.607 -20.624 1.00 . A A . 24 ASP CG 1 1
19 50166 1 1 24 ASP H H 20.209 -5.950 -18.999 1.00 . A A . 24 ASP H 1 1
19 50167 1 1 24 ASP HA H 17.904 -4.391 -19.997 1.00 . A A . 24 ASP HA 1 1
19 50168 1 1 24 ASP HB2 H 18.612 -6.610 -20.950 1.00 . A A . 24 ASP HB2 1 1
19 50169 1 1 24 ASP HB3 H 18.139 -7.362 -19.423 1.00 . A A . 24 ASP HB3 1 1
19 50170 1 1 24 ASP N N 19.689 -5.100 -19.163 1.00 . A A . 24 ASP N 1 1
19 50171 1 1 24 ASP O O 16.195 -4.928 -18.087 1.00 . A A . 24 ASP O 1 1
19 50172 1 1 24 ASP OD1 O 16.139 -5.793 -21.509 1.00 . A A . 24 ASP OD1 1 1
19 50173 1 1 24 ASP OD2 O 15.743 -7.508 -20.185 1.00 . A A . 24 ASP OD2 1 1
19 50174 1 1 25 GLY C C 17.287 -6.486 -14.842 1.00 . A A . 25 GLY C 1 1
19 50175 1 1 25 GLY CA C 17.456 -5.131 -15.547 1.00 . A A . 25 GLY CA 1 1
19 50176 1 1 25 GLY H H 19.082 -5.339 -16.918 1.00 . A A . 25 GLY H 1 1
19 50177 1 1 25 GLY HA2 H 18.103 -4.532 -14.911 1.00 . A A . 25 GLY HA2 1 1
19 50178 1 1 25 GLY HA3 H 16.473 -4.661 -15.610 1.00 . A A . 25 GLY HA3 1 1
19 50179 1 1 25 GLY N N 18.072 -5.209 -16.878 1.00 . A A . 25 GLY N 1 1
19 50180 1 1 25 GLY O O 16.439 -6.597 -13.952 1.00 . A A . 25 GLY O 1 1
19 50181 1 1 26 THR C C 19.376 -9.424 -14.330 1.00 . A A . 26 THR C 1 1
19 50182 1 1 26 THR CA C 18.003 -8.877 -14.694 1.00 . A A . 26 THR CA 1 1
19 50183 1 1 26 THR CB C 17.346 -9.839 -15.699 1.00 . A A . 26 THR CB 1 1
19 50184 1 1 26 THR CG2 C 15.847 -9.573 -15.861 1.00 . A A . 26 THR CG2 1 1
19 50185 1 1 26 THR H H 18.775 -7.316 -15.932 1.00 . A A . 26 THR H 1 1
19 50186 1 1 26 THR HA H 17.396 -8.891 -13.786 1.00 . A A . 26 THR HA 1 1
19 50187 1 1 26 THR HB H 17.469 -10.863 -15.339 1.00 . A A . 26 THR HB 1 1
19 50188 1 1 26 THR HG1 H 18.902 -9.924 -16.872 1.00 . A A . 26 THR HG1 1 1
19 50189 1 1 26 THR HG21 H 15.681 -8.563 -16.237 1.00 . A A . 26 THR HG21 1 1
19 50190 1 1 26 THR HG22 H 15.349 -9.690 -14.902 1.00 . A A . 26 THR HG22 1 1
19 50191 1 1 26 THR HG23 H 15.423 -10.297 -16.563 1.00 . A A . 26 THR HG23 1 1
19 50192 1 1 26 THR N N 18.075 -7.501 -15.220 1.00 . A A . 26 THR N 1 1
19 50193 1 1 26 THR O O 20.372 -9.140 -14.992 1.00 . A A . 26 THR O 1 1
19 50194 1 1 26 THR OG1 O 17.956 -9.717 -16.969 1.00 . A A . 26 THR OG1 1 1
19 50195 1 1 27 ILE C C 20.219 -12.626 -13.284 1.00 . A A . 27 ILE C 1 1
19 50196 1 1 27 ILE CA C 20.557 -11.159 -12.979 1.00 . A A . 27 ILE CA 1 1
19 50197 1 1 27 ILE CB C 20.970 -10.982 -11.492 1.00 . A A . 27 ILE CB 1 1
19 50198 1 1 27 ILE CD1 C 20.232 -11.359 -9.045 1.00 . A A . 27 ILE CD1 1 1
19 50199 1 1 27 ILE CG1 C 19.841 -11.405 -10.523 1.00 . A A . 27 ILE CG1 1 1
19 50200 1 1 27 ILE CG2 C 21.442 -9.538 -11.249 1.00 . A A . 27 ILE CG2 1 1
19 50201 1 1 27 ILE H H 18.525 -10.498 -12.865 1.00 . A A . 27 ILE H 1 1
19 50202 1 1 27 ILE HA H 21.409 -10.901 -13.609 1.00 . A A . 27 ILE HA 1 1
19 50203 1 1 27 ILE HB H 21.827 -11.631 -11.307 1.00 . A A . 27 ILE HB 1 1
19 50204 1 1 27 ILE HD11 H 20.353 -10.328 -8.719 1.00 . A A . 27 ILE HD11 1 1
19 50205 1 1 27 ILE HD12 H 19.450 -11.816 -8.445 1.00 . A A . 27 ILE HD12 1 1
19 50206 1 1 27 ILE HD13 H 21.156 -11.914 -8.899 1.00 . A A . 27 ILE HD13 1 1
19 50207 1 1 27 ILE HG12 H 18.971 -10.771 -10.671 1.00 . A A . 27 ILE HG12 1 1
19 50208 1 1 27 ILE HG13 H 19.561 -12.432 -10.750 1.00 . A A . 27 ILE HG13 1 1
19 50209 1 1 27 ILE HG21 H 20.608 -8.843 -11.334 1.00 . A A . 27 ILE HG21 1 1
19 50210 1 1 27 ILE HG22 H 21.886 -9.436 -10.256 1.00 . A A . 27 ILE HG22 1 1
19 50211 1 1 27 ILE HG23 H 22.188 -9.268 -11.993 1.00 . A A . 27 ILE HG23 1 1
19 50212 1 1 27 ILE N N 19.409 -10.289 -13.315 1.00 . A A . 27 ILE N 1 1
19 50213 1 1 27 ILE O O 19.041 -12.966 -13.428 1.00 . A A . 27 ILE O 1 1
19 50214 1 1 28 THR C C 20.692 -15.476 -11.905 1.00 . A A . 28 THR C 1 1
19 50215 1 1 28 THR CA C 20.984 -14.976 -13.311 1.00 . A A . 28 THR CA 1 1
19 50216 1 1 28 THR CB C 22.143 -15.776 -13.910 1.00 . A A . 28 THR CB 1 1
19 50217 1 1 28 THR CG2 C 22.167 -15.620 -15.424 1.00 . A A . 28 THR CG2 1 1
19 50218 1 1 28 THR H H 22.172 -13.202 -13.220 1.00 . A A . 28 THR H 1 1
19 50219 1 1 28 THR HA H 20.107 -15.189 -13.912 1.00 . A A . 28 THR HA 1 1
19 50220 1 1 28 THR HB H 22.010 -16.836 -13.692 1.00 . A A . 28 THR HB 1 1
19 50221 1 1 28 THR HG1 H 24.079 -15.650 -13.897 1.00 . A A . 28 THR HG1 1 1
19 50222 1 1 28 THR HG21 H 22.994 -16.187 -15.834 1.00 . A A . 28 THR HG21 1 1
19 50223 1 1 28 THR HG22 H 22.259 -14.567 -15.706 1.00 . A A . 28 THR HG22 1 1
19 50224 1 1 28 THR HG23 H 21.233 -16.023 -15.814 1.00 . A A . 28 THR HG23 1 1
19 50225 1 1 28 THR N N 21.218 -13.521 -13.332 1.00 . A A . 28 THR N 1 1
19 50226 1 1 28 THR O O 21.044 -14.838 -10.909 1.00 . A A . 28 THR O 1 1
19 50227 1 1 28 THR OG1 O 23.352 -15.348 -13.333 1.00 . A A . 28 THR OG1 1 1
19 50228 1 1 29 THR C C 21.371 -17.863 -10.079 1.00 . A A . 29 THR C 1 1
19 50229 1 1 29 THR CA C 19.995 -17.464 -10.604 1.00 . A A . 29 THR CA 1 1
19 50230 1 1 29 THR CB C 19.126 -18.703 -10.831 1.00 . A A . 29 THR CB 1 1
19 50231 1 1 29 THR CG2 C 17.665 -18.322 -11.077 1.00 . A A . 29 THR CG2 1 1
19 50232 1 1 29 THR H H 19.884 -17.127 -12.727 1.00 . A A . 29 THR H 1 1
19 50233 1 1 29 THR HA H 19.537 -16.858 -9.827 1.00 . A A . 29 THR HA 1 1
19 50234 1 1 29 THR HB H 19.173 -19.341 -9.945 1.00 . A A . 29 THR HB 1 1
19 50235 1 1 29 THR HG1 H 19.060 -20.207 -12.068 1.00 . A A . 29 THR HG1 1 1
19 50236 1 1 29 THR HG21 H 17.567 -17.640 -11.920 1.00 . A A . 29 THR HG21 1 1
19 50237 1 1 29 THR HG22 H 17.262 -17.842 -10.186 1.00 . A A . 29 THR HG22 1 1
19 50238 1 1 29 THR HG23 H 17.082 -19.219 -11.275 1.00 . A A . 29 THR HG23 1 1
19 50239 1 1 29 THR N N 20.106 -16.673 -11.844 1.00 . A A . 29 THR N 1 1
19 50240 1 1 29 THR O O 21.543 -18.014 -8.871 1.00 . A A . 29 THR O 1 1
19 50241 1 1 29 THR OG1 O 19.614 -19.407 -11.954 1.00 . A A . 29 THR OG1 1 1
19 50242 1 1 30 LYS C C 24.465 -17.154 -9.882 1.00 . A A . 30 LYS C 1 1
19 50243 1 1 30 LYS CA C 23.756 -18.314 -10.618 1.00 . A A . 30 LYS CA 1 1
19 50244 1 1 30 LYS CB C 24.528 -18.685 -11.905 1.00 . A A . 30 LYS CB 1 1
19 50245 1 1 30 LYS CD C 23.732 -21.160 -12.119 1.00 . A A . 30 LYS CD 1 1
19 50246 1 1 30 LYS CE C 22.406 -21.269 -11.352 1.00 . A A . 30 LYS CE 1 1
19 50247 1 1 30 LYS CG C 23.920 -19.791 -12.792 1.00 . A A . 30 LYS CG 1 1
19 50248 1 1 30 LYS H H 22.137 -17.883 -11.935 1.00 . A A . 30 LYS H 1 1
19 50249 1 1 30 LYS HA H 23.783 -19.168 -9.939 1.00 . A A . 30 LYS HA 1 1
19 50250 1 1 30 LYS HB2 H 24.621 -17.789 -12.518 1.00 . A A . 30 LYS HB2 1 1
19 50251 1 1 30 LYS HB3 H 25.540 -18.986 -11.621 1.00 . A A . 30 LYS HB3 1 1
19 50252 1 1 30 LYS HD2 H 23.739 -21.920 -12.898 1.00 . A A . 30 LYS HD2 1 1
19 50253 1 1 30 LYS HD3 H 24.575 -21.355 -11.452 1.00 . A A . 30 LYS HD3 1 1
19 50254 1 1 30 LYS HE2 H 22.393 -20.536 -10.545 1.00 . A A . 30 LYS HE2 1 1
19 50255 1 1 30 LYS HE3 H 21.586 -21.037 -12.037 1.00 . A A . 30 LYS HE3 1 1
19 50256 1 1 30 LYS HG2 H 22.967 -19.454 -13.203 1.00 . A A . 30 LYS HG2 1 1
19 50257 1 1 30 LYS HG3 H 24.603 -19.939 -13.629 1.00 . A A . 30 LYS HG3 1 1
19 50258 1 1 30 LYS HZ1 H 22.964 -22.872 -10.151 1.00 . A A . 30 LYS HZ1 1 1
19 50259 1 1 30 LYS HZ2 H 22.187 -23.320 -11.521 1.00 . A A . 30 LYS HZ2 1 1
19 50260 1 1 30 LYS HZ3 H 21.347 -22.685 -10.274 1.00 . A A . 30 LYS HZ3 1 1
19 50261 1 1 30 LYS N N 22.369 -17.987 -10.960 1.00 . A A . 30 LYS N 1 1
19 50262 1 1 30 LYS NZ N 22.215 -22.627 -10.786 1.00 . A A . 30 LYS NZ 1 1
19 50263 1 1 30 LYS O O 25.166 -17.397 -8.895 1.00 . A A . 30 LYS O 1 1
19 50264 1 1 31 GLU C C 24.196 -14.112 -8.564 1.00 . A A . 31 GLU C 1 1
19 50265 1 1 31 GLU CA C 24.943 -14.720 -9.763 1.00 . A A . 31 GLU CA 1 1
19 50266 1 1 31 GLU CB C 25.216 -13.672 -10.857 1.00 . A A . 31 GLU CB 1 1
19 50267 1 1 31 GLU CD C 26.682 -13.090 -12.855 1.00 . A A . 31 GLU CD 1 1
19 50268 1 1 31 GLU CG C 26.282 -14.175 -11.843 1.00 . A A . 31 GLU CG 1 1
19 50269 1 1 31 GLU H H 23.706 -15.775 -11.156 1.00 . A A . 31 GLU H 1 1
19 50270 1 1 31 GLU HA H 25.913 -15.032 -9.377 1.00 . A A . 31 GLU HA 1 1
19 50271 1 1 31 GLU HB2 H 24.290 -13.447 -11.390 1.00 . A A . 31 GLU HB2 1 1
19 50272 1 1 31 GLU HB3 H 25.583 -12.756 -10.395 1.00 . A A . 31 GLU HB3 1 1
19 50273 1 1 31 GLU HG2 H 27.162 -14.492 -11.284 1.00 . A A . 31 GLU HG2 1 1
19 50274 1 1 31 GLU HG3 H 25.911 -15.050 -12.379 1.00 . A A . 31 GLU HG3 1 1
19 50275 1 1 31 GLU N N 24.287 -15.906 -10.335 1.00 . A A . 31 GLU N 1 1
19 50276 1 1 31 GLU O O 24.735 -13.219 -7.900 1.00 . A A . 31 GLU O 1 1
19 50277 1 1 31 GLU OE1 O 25.886 -12.787 -13.775 1.00 . A A . 31 GLU OE1 1 1
19 50278 1 1 31 GLU OE2 O 27.820 -12.565 -12.762 1.00 . A A . 31 GLU OE2 1 1
19 50279 1 1 32 LEU C C 23.097 -14.199 -5.756 1.00 . A A . 32 LEU C 1 1
19 50280 1 1 32 LEU CA C 22.243 -14.179 -7.028 1.00 . A A . 32 LEU CA 1 1
19 50281 1 1 32 LEU CB C 21.000 -15.067 -6.858 1.00 . A A . 32 LEU CB 1 1
19 50282 1 1 32 LEU CD1 C 19.531 -13.336 -5.686 1.00 . A A . 32 LEU CD1 1 1
19 50283 1 1 32 LEU CD2 C 19.161 -15.800 -5.319 1.00 . A A . 32 LEU CD2 1 1
19 50284 1 1 32 LEU CG C 20.198 -14.715 -5.584 1.00 . A A . 32 LEU CG 1 1
19 50285 1 1 32 LEU H H 22.577 -15.309 -8.811 1.00 . A A . 32 LEU H 1 1
19 50286 1 1 32 LEU HA H 21.924 -13.147 -7.181 1.00 . A A . 32 LEU HA 1 1
19 50287 1 1 32 LEU HB2 H 20.359 -14.963 -7.729 1.00 . A A . 32 LEU HB2 1 1
19 50288 1 1 32 LEU HB3 H 21.319 -16.106 -6.790 1.00 . A A . 32 LEU HB3 1 1
19 50289 1 1 32 LEU HD11 H 19.007 -13.121 -4.755 1.00 . A A . 32 LEU HD11 1 1
19 50290 1 1 32 LEU HD12 H 18.815 -13.326 -6.504 1.00 . A A . 32 LEU HD12 1 1
19 50291 1 1 32 LEU HD13 H 20.284 -12.562 -5.839 1.00 . A A . 32 LEU HD13 1 1
19 50292 1 1 32 LEU HD21 H 19.682 -16.748 -5.191 1.00 . A A . 32 LEU HD21 1 1
19 50293 1 1 32 LEU HD22 H 18.469 -15.868 -6.157 1.00 . A A . 32 LEU HD22 1 1
19 50294 1 1 32 LEU HD23 H 18.616 -15.568 -4.406 1.00 . A A . 32 LEU HD23 1 1
19 50295 1 1 32 LEU HG H 20.857 -14.711 -4.718 1.00 . A A . 32 LEU HG 1 1
19 50296 1 1 32 LEU N N 22.997 -14.608 -8.216 1.00 . A A . 32 LEU N 1 1
19 50297 1 1 32 LEU O O 23.217 -13.176 -5.079 1.00 . A A . 32 LEU O 1 1
19 50298 1 1 33 GLY C C 25.753 -14.547 -4.240 1.00 . A A . 33 GLY C 1 1
19 50299 1 1 33 GLY CA C 24.554 -15.496 -4.245 1.00 . A A . 33 GLY CA 1 1
19 50300 1 1 33 GLY H H 23.593 -16.143 -6.053 1.00 . A A . 33 GLY H 1 1
19 50301 1 1 33 GLY HA2 H 23.955 -15.268 -3.364 1.00 . A A . 33 GLY HA2 1 1
19 50302 1 1 33 GLY HA3 H 24.924 -16.517 -4.187 1.00 . A A . 33 GLY HA3 1 1
19 50303 1 1 33 GLY N N 23.724 -15.341 -5.448 1.00 . A A . 33 GLY N 1 1
19 50304 1 1 33 GLY O O 26.190 -14.113 -3.173 1.00 . A A . 33 GLY O 1 1
19 50305 1 1 34 THR C C 26.746 -11.734 -5.298 1.00 . A A . 34 THR C 1 1
19 50306 1 1 34 THR CA C 27.273 -13.132 -5.615 1.00 . A A . 34 THR CA 1 1
19 50307 1 1 34 THR CB C 27.872 -13.186 -7.032 1.00 . A A . 34 THR CB 1 1
19 50308 1 1 34 THR CG2 C 29.310 -12.667 -7.024 1.00 . A A . 34 THR CG2 1 1
19 50309 1 1 34 THR H H 25.833 -14.556 -6.257 1.00 . A A . 34 THR H 1 1
19 50310 1 1 34 THR HA H 28.073 -13.343 -4.908 1.00 . A A . 34 THR HA 1 1
19 50311 1 1 34 THR HB H 27.267 -12.577 -7.713 1.00 . A A . 34 THR HB 1 1
19 50312 1 1 34 THR HG1 H 28.374 -14.535 -8.354 1.00 . A A . 34 THR HG1 1 1
19 50313 1 1 34 THR HG21 H 29.680 -12.613 -8.047 1.00 . A A . 34 THR HG21 1 1
19 50314 1 1 34 THR HG22 H 29.946 -13.340 -6.446 1.00 . A A . 34 THR HG22 1 1
19 50315 1 1 34 THR HG23 H 29.350 -11.675 -6.582 1.00 . A A . 34 THR HG23 1 1
19 50316 1 1 34 THR N N 26.233 -14.149 -5.425 1.00 . A A . 34 THR N 1 1
19 50317 1 1 34 THR O O 27.467 -10.983 -4.640 1.00 . A A . 34 THR O 1 1
19 50318 1 1 34 THR OG1 O 27.913 -14.522 -7.490 1.00 . A A . 34 THR OG1 1 1
19 50319 1 1 35 VAL C C 24.782 -10.019 -3.705 1.00 . A A . 35 VAL C 1 1
19 50320 1 1 35 VAL CA C 24.900 -10.091 -5.234 1.00 . A A . 35 VAL CA 1 1
19 50321 1 1 35 VAL CB C 23.497 -9.784 -5.823 1.00 . A A . 35 VAL CB 1 1
19 50322 1 1 35 VAL CG1 C 23.201 -8.273 -5.728 1.00 . A A . 35 VAL CG1 1 1
19 50323 1 1 35 VAL CG2 C 23.285 -10.241 -7.267 1.00 . A A . 35 VAL CG2 1 1
19 50324 1 1 35 VAL H H 24.925 -12.066 -6.166 1.00 . A A . 35 VAL H 1 1
19 50325 1 1 35 VAL HA H 25.580 -9.307 -5.566 1.00 . A A . 35 VAL HA 1 1
19 50326 1 1 35 VAL HB H 22.746 -10.298 -5.230 1.00 . A A . 35 VAL HB 1 1
19 50327 1 1 35 VAL HG11 H 23.223 -7.954 -4.683 1.00 . A A . 35 VAL HG11 1 1
19 50328 1 1 35 VAL HG12 H 23.946 -7.712 -6.291 1.00 . A A . 35 VAL HG12 1 1
19 50329 1 1 35 VAL HG13 H 22.210 -8.068 -6.131 1.00 . A A . 35 VAL HG13 1 1
19 50330 1 1 35 VAL HG21 H 22.354 -9.831 -7.654 1.00 . A A . 35 VAL HG21 1 1
19 50331 1 1 35 VAL HG22 H 24.109 -9.929 -7.898 1.00 . A A . 35 VAL HG22 1 1
19 50332 1 1 35 VAL HG23 H 23.207 -11.321 -7.283 1.00 . A A . 35 VAL HG23 1 1
19 50333 1 1 35 VAL N N 25.494 -11.389 -5.647 1.00 . A A . 35 VAL N 1 1
19 50334 1 1 35 VAL O O 25.151 -9.015 -3.101 1.00 . A A . 35 VAL O 1 1
19 50335 1 1 36 MET C C 25.379 -11.108 -0.831 1.00 . A A . 36 MET C 1 1
19 50336 1 1 36 MET CA C 24.062 -11.148 -1.627 1.00 . A A . 36 MET CA 1 1
19 50337 1 1 36 MET CB C 23.218 -12.389 -1.282 1.00 . A A . 36 MET CB 1 1
19 50338 1 1 36 MET CE C 20.119 -12.908 0.040 1.00 . A A . 36 MET CE 1 1
19 50339 1 1 36 MET CG C 21.856 -12.330 -1.994 1.00 . A A . 36 MET CG 1 1
19 50340 1 1 36 MET H H 24.018 -11.900 -3.641 1.00 . A A . 36 MET H 1 1
19 50341 1 1 36 MET HA H 23.483 -10.270 -1.344 1.00 . A A . 36 MET HA 1 1
19 50342 1 1 36 MET HB2 H 23.749 -13.295 -1.583 1.00 . A A . 36 MET HB2 1 1
19 50343 1 1 36 MET HB3 H 23.058 -12.421 -0.206 1.00 . A A . 36 MET HB3 1 1
19 50344 1 1 36 MET HE1 H 19.275 -13.480 0.433 1.00 . A A . 36 MET HE1 1 1
19 50345 1 1 36 MET HE2 H 20.940 -12.920 0.758 1.00 . A A . 36 MET HE2 1 1
19 50346 1 1 36 MET HE3 H 19.793 -11.885 -0.116 1.00 . A A . 36 MET HE3 1 1
19 50347 1 1 36 MET HG2 H 21.403 -11.359 -1.808 1.00 . A A . 36 MET HG2 1 1
19 50348 1 1 36 MET HG3 H 22.022 -12.399 -3.073 1.00 . A A . 36 MET HG3 1 1
19 50349 1 1 36 MET N N 24.298 -11.096 -3.075 1.00 . A A . 36 MET N 1 1
19 50350 1 1 36 MET O O 25.467 -10.395 0.169 1.00 . A A . 36 MET O 1 1
19 50351 1 1 36 MET SD S 20.676 -13.618 -1.528 1.00 . A A . 36 MET SD 1 1
19 50352 1 1 37 ARG C C 28.449 -10.331 -0.981 1.00 . A A . 37 ARG C 1 1
19 50353 1 1 37 ARG CA C 27.789 -11.701 -0.757 1.00 . A A . 37 ARG CA 1 1
19 50354 1 1 37 ARG CB C 28.661 -12.846 -1.300 1.00 . A A . 37 ARG CB 1 1
19 50355 1 1 37 ARG CD C 28.957 -15.386 -1.284 1.00 . A A . 37 ARG CD 1 1
19 50356 1 1 37 ARG CG C 28.252 -14.182 -0.654 1.00 . A A . 37 ARG CG 1 1
19 50357 1 1 37 ARG CZ C 31.300 -16.230 -1.500 1.00 . A A . 37 ARG CZ 1 1
19 50358 1 1 37 ARG H H 26.277 -12.353 -2.138 1.00 . A A . 37 ARG H 1 1
19 50359 1 1 37 ARG HA H 27.714 -11.833 0.325 1.00 . A A . 37 ARG HA 1 1
19 50360 1 1 37 ARG HB2 H 28.560 -12.901 -2.387 1.00 . A A . 37 ARG HB2 1 1
19 50361 1 1 37 ARG HB3 H 29.708 -12.650 -1.067 1.00 . A A . 37 ARG HB3 1 1
19 50362 1 1 37 ARG HD2 H 28.512 -16.292 -0.871 1.00 . A A . 37 ARG HD2 1 1
19 50363 1 1 37 ARG HD3 H 28.787 -15.376 -2.363 1.00 . A A . 37 ARG HD3 1 1
19 50364 1 1 37 ARG HE H 30.741 -14.707 -0.337 1.00 . A A . 37 ARG HE 1 1
19 50365 1 1 37 ARG HG2 H 28.493 -14.151 0.410 1.00 . A A . 37 ARG HG2 1 1
19 50366 1 1 37 ARG HG3 H 27.171 -14.323 -0.754 1.00 . A A . 37 ARG HG3 1 1
19 50367 1 1 37 ARG HH11 H 29.996 -17.312 -2.602 1.00 . A A . 37 ARG HH11 1 1
19 50368 1 1 37 ARG HH12 H 31.659 -17.819 -2.702 1.00 . A A . 37 ARG HH12 1 1
19 50369 1 1 37 ARG HH21 H 32.859 -15.391 -0.526 1.00 . A A . 37 ARG HH21 1 1
19 50370 1 1 37 ARG HH22 H 33.256 -16.744 -1.538 1.00 . A A . 37 ARG HH22 1 1
19 50371 1 1 37 ARG N N 26.429 -11.772 -1.323 1.00 . A A . 37 ARG N 1 1
19 50372 1 1 37 ARG NE N 30.404 -15.388 -1.002 1.00 . A A . 37 ARG NE 1 1
19 50373 1 1 37 ARG NH1 N 30.958 -17.193 -2.336 1.00 . A A . 37 ARG NH1 1 1
19 50374 1 1 37 ARG NH2 N 32.564 -16.116 -1.161 1.00 . A A . 37 ARG NH2 1 1
19 50375 1 1 37 ARG O O 29.150 -9.845 -0.096 1.00 . A A . 37 ARG O 1 1
19 50376 1 1 38 SER C C 27.969 -7.232 -1.446 1.00 . A A . 38 SER C 1 1
19 50377 1 1 38 SER CA C 28.651 -8.278 -2.350 1.00 . A A . 38 SER CA 1 1
19 50378 1 1 38 SER CB C 28.461 -7.889 -3.823 1.00 . A A . 38 SER CB 1 1
19 50379 1 1 38 SER H H 27.642 -10.126 -2.834 1.00 . A A . 38 SER H 1 1
19 50380 1 1 38 SER HA H 29.718 -8.220 -2.137 1.00 . A A . 38 SER HA 1 1
19 50381 1 1 38 SER HB2 H 27.406 -7.934 -4.082 1.00 . A A . 38 SER HB2 1 1
19 50382 1 1 38 SER HB3 H 28.806 -6.864 -3.967 1.00 . A A . 38 SER HB3 1 1
19 50383 1 1 38 SER HG H 28.746 -9.611 -4.725 1.00 . A A . 38 SER HG 1 1
19 50384 1 1 38 SER N N 28.178 -9.660 -2.104 1.00 . A A . 38 SER N 1 1
19 50385 1 1 38 SER O O 28.555 -6.183 -1.165 1.00 . A A . 38 SER O 1 1
19 50386 1 1 38 SER OG O 29.213 -8.750 -4.671 1.00 . A A . 38 SER OG 1 1
19 50387 1 1 39 LEU C C 26.549 -7.010 1.514 1.00 . A A . 39 LEU C 1 1
19 50388 1 1 39 LEU CA C 26.051 -6.731 0.078 1.00 . A A . 39 LEU CA 1 1
19 50389 1 1 39 LEU CB C 24.534 -6.987 -0.063 1.00 . A A . 39 LEU CB 1 1
19 50390 1 1 39 LEU CD1 C 22.491 -6.893 -1.533 1.00 . A A . 39 LEU CD1 1 1
19 50391 1 1 39 LEU CD2 C 23.831 -4.805 -1.173 1.00 . A A . 39 LEU CD2 1 1
19 50392 1 1 39 LEU CG C 23.904 -6.335 -1.310 1.00 . A A . 39 LEU CG 1 1
19 50393 1 1 39 LEU H H 26.314 -8.371 -1.257 1.00 . A A . 39 LEU H 1 1
19 50394 1 1 39 LEU HA H 26.252 -5.674 -0.088 1.00 . A A . 39 LEU HA 1 1
19 50395 1 1 39 LEU HB2 H 24.365 -8.064 -0.095 1.00 . A A . 39 LEU HB2 1 1
19 50396 1 1 39 LEU HB3 H 24.015 -6.602 0.818 1.00 . A A . 39 LEU HB3 1 1
19 50397 1 1 39 LEU HD11 H 22.544 -7.969 -1.708 1.00 . A A . 39 LEU HD11 1 1
19 50398 1 1 39 LEU HD12 H 22.038 -6.417 -2.399 1.00 . A A . 39 LEU HD12 1 1
19 50399 1 1 39 LEU HD13 H 21.878 -6.701 -0.652 1.00 . A A . 39 LEU HD13 1 1
19 50400 1 1 39 LEU HD21 H 24.833 -4.383 -1.138 1.00 . A A . 39 LEU HD21 1 1
19 50401 1 1 39 LEU HD22 H 23.309 -4.538 -0.256 1.00 . A A . 39 LEU HD22 1 1
19 50402 1 1 39 LEU HD23 H 23.307 -4.376 -2.026 1.00 . A A . 39 LEU HD23 1 1
19 50403 1 1 39 LEU HG H 24.501 -6.582 -2.191 1.00 . A A . 39 LEU HG 1 1
19 50404 1 1 39 LEU N N 26.760 -7.518 -0.942 1.00 . A A . 39 LEU N 1 1
19 50405 1 1 39 LEU O O 26.087 -6.361 2.455 1.00 . A A . 39 LEU O 1 1
19 50406 1 1 40 GLY C C 27.544 -9.209 3.889 1.00 . A A . 40 GLY C 1 1
19 50407 1 1 40 GLY CA C 28.208 -8.198 2.955 1.00 . A A . 40 GLY CA 1 1
19 50408 1 1 40 GLY H H 27.826 -8.438 0.873 1.00 . A A . 40 GLY H 1 1
19 50409 1 1 40 GLY HA2 H 29.192 -8.594 2.717 1.00 . A A . 40 GLY HA2 1 1
19 50410 1 1 40 GLY HA3 H 28.314 -7.270 3.517 1.00 . A A . 40 GLY HA3 1 1
19 50411 1 1 40 GLY N N 27.498 -7.943 1.691 1.00 . A A . 40 GLY N 1 1
19 50412 1 1 40 GLY O O 28.038 -9.407 5.001 1.00 . A A . 40 GLY O 1 1
19 50413 1 1 41 GLN C C 26.201 -12.302 3.658 1.00 . A A . 41 GLN C 1 1
19 50414 1 1 41 GLN CA C 25.787 -10.927 4.214 1.00 . A A . 41 GLN CA 1 1
19 50415 1 1 41 GLN CB C 24.255 -10.733 4.224 1.00 . A A . 41 GLN CB 1 1
19 50416 1 1 41 GLN CD C 22.071 -10.736 2.952 1.00 . A A . 41 GLN CD 1 1
19 50417 1 1 41 GLN CG C 23.595 -10.758 2.837 1.00 . A A . 41 GLN CG 1 1
19 50418 1 1 41 GLN H H 26.130 -9.661 2.531 1.00 . A A . 41 GLN H 1 1
19 50419 1 1 41 GLN HA H 26.119 -10.900 5.255 1.00 . A A . 41 GLN HA 1 1
19 50420 1 1 41 GLN HB2 H 23.813 -11.517 4.836 1.00 . A A . 41 GLN HB2 1 1
19 50421 1 1 41 GLN HB3 H 24.023 -9.784 4.709 1.00 . A A . 41 GLN HB3 1 1
19 50422 1 1 41 GLN HE21 H 21.976 -8.713 3.002 1.00 . A A . 41 GLN HE21 1 1
19 50423 1 1 41 GLN HE22 H 20.445 -9.578 3.081 1.00 . A A . 41 GLN HE22 1 1
19 50424 1 1 41 GLN HG2 H 23.922 -9.889 2.264 1.00 . A A . 41 GLN HG2 1 1
19 50425 1 1 41 GLN HG3 H 23.891 -11.656 2.295 1.00 . A A . 41 GLN HG3 1 1
19 50426 1 1 41 GLN N N 26.442 -9.838 3.473 1.00 . A A . 41 GLN N 1 1
19 50427 1 1 41 GLN NE2 N 21.451 -9.575 3.020 1.00 . A A . 41 GLN NE2 1 1
19 50428 1 1 41 GLN O O 26.817 -12.396 2.597 1.00 . A A . 41 GLN O 1 1
19 50429 1 1 41 GLN OE1 O 21.411 -11.767 2.996 1.00 . A A . 41 GLN OE1 1 1
19 50430 1 1 42 ASN C C 25.054 -15.740 4.327 1.00 . A A . 42 ASN C 1 1
19 50431 1 1 42 ASN CA C 26.188 -14.756 3.969 1.00 . A A . 42 ASN CA 1 1
19 50432 1 1 42 ASN CB C 27.552 -15.149 4.575 1.00 . A A . 42 ASN CB 1 1
19 50433 1 1 42 ASN CG C 28.082 -16.452 3.981 1.00 . A A . 42 ASN CG 1 1
19 50434 1 1 42 ASN H H 25.359 -13.259 5.238 1.00 . A A . 42 ASN H 1 1
19 50435 1 1 42 ASN HA H 26.319 -14.785 2.889 1.00 . A A . 42 ASN HA 1 1
19 50436 1 1 42 ASN HB2 H 28.282 -14.373 4.355 1.00 . A A . 42 ASN HB2 1 1
19 50437 1 1 42 ASN HB3 H 27.476 -15.234 5.658 1.00 . A A . 42 ASN HB3 1 1
19 50438 1 1 42 ASN HD21 H 27.144 -17.601 5.363 1.00 . A A . 42 ASN HD21 1 1
19 50439 1 1 42 ASN HD22 H 28.097 -18.465 4.171 1.00 . A A . 42 ASN HD22 1 1
19 50440 1 1 42 ASN N N 25.860 -13.384 4.366 1.00 . A A . 42 ASN N 1 1
19 50441 1 1 42 ASN ND2 N 27.763 -17.597 4.564 1.00 . A A . 42 ASN ND2 1 1
19 50442 1 1 42 ASN O O 25.119 -16.394 5.377 1.00 . A A . 42 ASN O 1 1
19 50443 1 1 42 ASN OD1 O 28.784 -16.451 2.974 1.00 . A A . 42 ASN OD1 1 1
19 50444 1 1 43 PRO C C 23.654 -18.280 3.260 1.00 . A A . 43 PRO C 1 1
19 50445 1 1 43 PRO CA C 23.014 -16.921 3.579 1.00 . A A . 43 PRO CA 1 1
19 50446 1 1 43 PRO CB C 21.919 -16.549 2.572 1.00 . A A . 43 PRO CB 1 1
19 50447 1 1 43 PRO CD C 23.743 -15.023 2.306 1.00 . A A . 43 PRO CD 1 1
19 50448 1 1 43 PRO CG C 22.680 -15.767 1.506 1.00 . A A . 43 PRO CG 1 1
19 50449 1 1 43 PRO HA H 22.586 -16.947 4.580 1.00 . A A . 43 PRO HA 1 1
19 50450 1 1 43 PRO HB2 H 21.427 -17.428 2.156 1.00 . A A . 43 PRO HB2 1 1
19 50451 1 1 43 PRO HB3 H 21.190 -15.897 3.050 1.00 . A A . 43 PRO HB3 1 1
19 50452 1 1 43 PRO HD2 H 24.632 -14.882 1.693 1.00 . A A . 43 PRO HD2 1 1
19 50453 1 1 43 PRO HD3 H 23.354 -14.061 2.628 1.00 . A A . 43 PRO HD3 1 1
19 50454 1 1 43 PRO HG2 H 23.168 -16.464 0.829 1.00 . A A . 43 PRO HG2 1 1
19 50455 1 1 43 PRO HG3 H 22.030 -15.082 0.963 1.00 . A A . 43 PRO HG3 1 1
19 50456 1 1 43 PRO N N 24.010 -15.854 3.478 1.00 . A A . 43 PRO N 1 1
19 50457 1 1 43 PRO O O 24.675 -18.350 2.567 1.00 . A A . 43 PRO O 1 1
19 50458 1 1 44 THR C C 23.222 -21.174 2.077 1.00 . A A . 44 THR C 1 1
19 50459 1 1 44 THR CA C 23.516 -20.738 3.511 1.00 . A A . 44 THR CA 1 1
19 50460 1 1 44 THR CB C 22.888 -21.730 4.496 1.00 . A A . 44 THR CB 1 1
19 50461 1 1 44 THR CG2 C 23.295 -21.442 5.936 1.00 . A A . 44 THR CG2 1 1
19 50462 1 1 44 THR H H 22.213 -19.246 4.322 1.00 . A A . 44 THR H 1 1
19 50463 1 1 44 THR HA H 24.601 -20.775 3.643 1.00 . A A . 44 THR HA 1 1
19 50464 1 1 44 THR HB H 23.220 -22.735 4.232 1.00 . A A . 44 THR HB 1 1
19 50465 1 1 44 THR HG1 H 21.107 -22.243 5.109 1.00 . A A . 44 THR HG1 1 1
19 50466 1 1 44 THR HG21 H 22.896 -22.217 6.593 1.00 . A A . 44 THR HG21 1 1
19 50467 1 1 44 THR HG22 H 22.911 -20.475 6.268 1.00 . A A . 44 THR HG22 1 1
19 50468 1 1 44 THR HG23 H 24.381 -21.441 6.023 1.00 . A A . 44 THR HG23 1 1
19 50469 1 1 44 THR N N 23.056 -19.362 3.768 1.00 . A A . 44 THR N 1 1
19 50470 1 1 44 THR O O 22.383 -20.585 1.400 1.00 . A A . 44 THR O 1 1
19 50471 1 1 44 THR OG1 O 21.480 -21.680 4.390 1.00 . A A . 44 THR OG1 1 1
19 50472 1 1 45 GLU C C 22.037 -23.373 0.351 1.00 . A A . 45 GLU C 1 1
19 50473 1 1 45 GLU CA C 23.516 -22.935 0.377 1.00 . A A . 45 GLU CA 1 1
19 50474 1 1 45 GLU CB C 24.468 -24.136 0.234 1.00 . A A . 45 GLU CB 1 1
19 50475 1 1 45 GLU CD C 25.363 -25.954 -1.266 1.00 . A A . 45 GLU CD 1 1
19 50476 1 1 45 GLU CG C 24.343 -24.815 -1.131 1.00 . A A . 45 GLU CG 1 1
19 50477 1 1 45 GLU H H 24.578 -22.670 2.199 1.00 . A A . 45 GLU H 1 1
19 50478 1 1 45 GLU HA H 23.693 -22.241 -0.450 1.00 . A A . 45 GLU HA 1 1
19 50479 1 1 45 GLU HB2 H 25.492 -23.784 0.346 1.00 . A A . 45 GLU HB2 1 1
19 50480 1 1 45 GLU HB3 H 24.268 -24.869 1.020 1.00 . A A . 45 GLU HB3 1 1
19 50481 1 1 45 GLU HG2 H 23.340 -25.218 -1.238 1.00 . A A . 45 GLU HG2 1 1
19 50482 1 1 45 GLU HG3 H 24.508 -24.064 -1.905 1.00 . A A . 45 GLU HG3 1 1
19 50483 1 1 45 GLU N N 23.851 -22.260 1.630 1.00 . A A . 45 GLU N 1 1
19 50484 1 1 45 GLU O O 21.374 -23.272 -0.681 1.00 . A A . 45 GLU O 1 1
19 50485 1 1 45 GLU OE1 O 25.076 -27.086 -0.810 1.00 . A A . 45 GLU OE1 1 1
19 50486 1 1 45 GLU OE2 O 26.457 -25.733 -1.836 1.00 . A A . 45 GLU OE2 1 1
19 50487 1 1 46 ALA C C 19.149 -22.957 1.524 1.00 . A A . 46 ALA C 1 1
19 50488 1 1 46 ALA CA C 20.088 -24.172 1.658 1.00 . A A . 46 ALA CA 1 1
19 50489 1 1 46 ALA CB C 19.922 -24.882 3.006 1.00 . A A . 46 ALA CB 1 1
19 50490 1 1 46 ALA H H 22.084 -23.844 2.319 1.00 . A A . 46 ALA H 1 1
19 50491 1 1 46 ALA HA H 19.817 -24.874 0.868 1.00 . A A . 46 ALA HA 1 1
19 50492 1 1 46 ALA HB1 H 20.171 -24.204 3.829 1.00 . A A . 46 ALA HB1 1 1
19 50493 1 1 46 ALA HB2 H 18.885 -25.211 3.126 1.00 . A A . 46 ALA HB2 1 1
19 50494 1 1 46 ALA HB3 H 20.581 -25.750 3.054 1.00 . A A . 46 ALA HB3 1 1
19 50495 1 1 46 ALA N N 21.495 -23.803 1.498 1.00 . A A . 46 ALA N 1 1
19 50496 1 1 46 ALA O O 18.147 -23.039 0.811 1.00 . A A . 46 ALA O 1 1
19 50497 1 1 47 GLU C C 18.805 -20.075 0.512 1.00 . A A . 47 GLU C 1 1
19 50498 1 1 47 GLU CA C 18.729 -20.566 1.965 1.00 . A A . 47 GLU CA 1 1
19 50499 1 1 47 GLU CB C 19.250 -19.451 2.884 1.00 . A A . 47 GLU CB 1 1
19 50500 1 1 47 GLU CD C 19.153 -18.299 5.107 1.00 . A A . 47 GLU CD 1 1
19 50501 1 1 47 GLU CG C 18.737 -19.551 4.324 1.00 . A A . 47 GLU CG 1 1
19 50502 1 1 47 GLU H H 20.324 -21.790 2.707 1.00 . A A . 47 GLU H 1 1
19 50503 1 1 47 GLU HA H 17.674 -20.741 2.191 1.00 . A A . 47 GLU HA 1 1
19 50504 1 1 47 GLU HB2 H 20.339 -19.448 2.881 1.00 . A A . 47 GLU HB2 1 1
19 50505 1 1 47 GLU HB3 H 18.912 -18.493 2.488 1.00 . A A . 47 GLU HB3 1 1
19 50506 1 1 47 GLU HG2 H 17.648 -19.625 4.314 1.00 . A A . 47 GLU HG2 1 1
19 50507 1 1 47 GLU HG3 H 19.129 -20.449 4.802 1.00 . A A . 47 GLU HG3 1 1
19 50508 1 1 47 GLU N N 19.483 -21.817 2.142 1.00 . A A . 47 GLU N 1 1
19 50509 1 1 47 GLU O O 17.778 -19.716 -0.060 1.00 . A A . 47 GLU O 1 1
19 50510 1 1 47 GLU OE1 O 18.397 -17.295 5.074 1.00 . A A . 47 GLU OE1 1 1
19 50511 1 1 47 GLU OE2 O 20.228 -18.305 5.752 1.00 . A A . 47 GLU OE2 1 1
19 50512 1 1 48 LEU C C 19.351 -20.509 -2.453 1.00 . A A . 48 LEU C 1 1
19 50513 1 1 48 LEU CA C 20.183 -19.655 -1.492 1.00 . A A . 48 LEU CA 1 1
19 50514 1 1 48 LEU CB C 21.681 -19.682 -1.850 1.00 . A A . 48 LEU CB 1 1
19 50515 1 1 48 LEU CD1 C 23.998 -18.809 -1.386 1.00 . A A . 48 LEU CD1 1 1
19 50516 1 1 48 LEU CD2 C 22.169 -17.184 -1.948 1.00 . A A . 48 LEU CD2 1 1
19 50517 1 1 48 LEU CG C 22.497 -18.518 -1.249 1.00 . A A . 48 LEU CG 1 1
19 50518 1 1 48 LEU H H 20.809 -20.398 0.429 1.00 . A A . 48 LEU H 1 1
19 50519 1 1 48 LEU HA H 19.808 -18.637 -1.610 1.00 . A A . 48 LEU HA 1 1
19 50520 1 1 48 LEU HB2 H 22.100 -20.627 -1.506 1.00 . A A . 48 LEU HB2 1 1
19 50521 1 1 48 LEU HB3 H 21.786 -19.647 -2.941 1.00 . A A . 48 LEU HB3 1 1
19 50522 1 1 48 LEU HD11 H 24.242 -19.732 -0.866 1.00 . A A . 48 LEU HD11 1 1
19 50523 1 1 48 LEU HD12 H 24.574 -17.999 -0.937 1.00 . A A . 48 LEU HD12 1 1
19 50524 1 1 48 LEU HD13 H 24.268 -18.908 -2.441 1.00 . A A . 48 LEU HD13 1 1
19 50525 1 1 48 LEU HD21 H 22.360 -17.258 -3.016 1.00 . A A . 48 LEU HD21 1 1
19 50526 1 1 48 LEU HD22 H 22.788 -16.387 -1.537 1.00 . A A . 48 LEU HD22 1 1
19 50527 1 1 48 LEU HD23 H 21.129 -16.907 -1.790 1.00 . A A . 48 LEU HD23 1 1
19 50528 1 1 48 LEU HG H 22.260 -18.428 -0.190 1.00 . A A . 48 LEU HG 1 1
19 50529 1 1 48 LEU N N 19.994 -20.083 -0.098 1.00 . A A . 48 LEU N 1 1
19 50530 1 1 48 LEU O O 18.611 -19.953 -3.266 1.00 . A A . 48 LEU O 1 1
19 50531 1 1 49 GLN C C 17.124 -22.531 -2.984 1.00 . A A . 49 GLN C 1 1
19 50532 1 1 49 GLN CA C 18.631 -22.749 -3.167 1.00 . A A . 49 GLN CA 1 1
19 50533 1 1 49 GLN CB C 19.047 -24.194 -2.847 1.00 . A A . 49 GLN CB 1 1
19 50534 1 1 49 GLN CD C 18.845 -26.637 -3.545 1.00 . A A . 49 GLN CD 1 1
19 50535 1 1 49 GLN CG C 18.360 -25.208 -3.782 1.00 . A A . 49 GLN CG 1 1
19 50536 1 1 49 GLN H H 20.054 -22.229 -1.650 1.00 . A A . 49 GLN H 1 1
19 50537 1 1 49 GLN HA H 18.865 -22.546 -4.216 1.00 . A A . 49 GLN HA 1 1
19 50538 1 1 49 GLN HB2 H 20.129 -24.288 -2.964 1.00 . A A . 49 GLN HB2 1 1
19 50539 1 1 49 GLN HB3 H 18.796 -24.426 -1.810 1.00 . A A . 49 GLN HB3 1 1
19 50540 1 1 49 GLN HE21 H 17.863 -26.809 -1.775 1.00 . A A . 49 GLN HE21 1 1
19 50541 1 1 49 GLN HE22 H 18.788 -28.210 -2.294 1.00 . A A . 49 GLN HE22 1 1
19 50542 1 1 49 GLN HG2 H 17.280 -25.169 -3.626 1.00 . A A . 49 GLN HG2 1 1
19 50543 1 1 49 GLN HG3 H 18.564 -24.926 -4.818 1.00 . A A . 49 GLN HG3 1 1
19 50544 1 1 49 GLN N N 19.419 -21.837 -2.339 1.00 . A A . 49 GLN N 1 1
19 50545 1 1 49 GLN NE2 N 18.471 -27.266 -2.445 1.00 . A A . 49 GLN NE2 1 1
19 50546 1 1 49 GLN O O 16.388 -22.491 -3.969 1.00 . A A . 49 GLN O 1 1
19 50547 1 1 49 GLN OE1 O 19.569 -27.226 -4.340 1.00 . A A . 49 GLN OE1 1 1
19 50548 1 1 50 ASP C C 14.753 -20.718 -1.979 1.00 . A A . 50 ASP C 1 1
19 50549 1 1 50 ASP CA C 15.241 -22.082 -1.455 1.00 . A A . 50 ASP CA 1 1
19 50550 1 1 50 ASP CB C 15.016 -22.203 0.058 1.00 . A A . 50 ASP CB 1 1
19 50551 1 1 50 ASP CG C 13.527 -22.116 0.432 1.00 . A A . 50 ASP CG 1 1
19 50552 1 1 50 ASP H H 17.291 -22.384 -0.962 1.00 . A A . 50 ASP H 1 1
19 50553 1 1 50 ASP HA H 14.648 -22.860 -1.937 1.00 . A A . 50 ASP HA 1 1
19 50554 1 1 50 ASP HB2 H 15.403 -23.165 0.401 1.00 . A A . 50 ASP HB2 1 1
19 50555 1 1 50 ASP HB3 H 15.577 -21.418 0.569 1.00 . A A . 50 ASP HB3 1 1
19 50556 1 1 50 ASP N N 16.651 -22.338 -1.750 1.00 . A A . 50 ASP N 1 1
19 50557 1 1 50 ASP O O 13.623 -20.628 -2.465 1.00 . A A . 50 ASP O 1 1
19 50558 1 1 50 ASP OD1 O 12.773 -23.071 0.127 1.00 . A A . 50 ASP OD1 1 1
19 50559 1 1 50 ASP OD2 O 13.122 -21.106 1.055 1.00 . A A . 50 ASP OD2 1 1
19 50560 1 1 51 MET C C 15.181 -18.352 -4.004 1.00 . A A . 51 MET C 1 1
19 50561 1 1 51 MET CA C 15.235 -18.340 -2.473 1.00 . A A . 51 MET CA 1 1
19 50562 1 1 51 MET CB C 16.224 -17.265 -1.983 1.00 . A A . 51 MET CB 1 1
19 50563 1 1 51 MET CE C 18.718 -16.354 -0.044 1.00 . A A . 51 MET CE 1 1
19 50564 1 1 51 MET CG C 16.024 -16.932 -0.499 1.00 . A A . 51 MET CG 1 1
19 50565 1 1 51 MET H H 16.531 -19.799 -1.586 1.00 . A A . 51 MET H 1 1
19 50566 1 1 51 MET HA H 14.238 -18.084 -2.119 1.00 . A A . 51 MET HA 1 1
19 50567 1 1 51 MET HB2 H 17.245 -17.598 -2.163 1.00 . A A . 51 MET HB2 1 1
19 50568 1 1 51 MET HB3 H 16.059 -16.351 -2.551 1.00 . A A . 51 MET HB3 1 1
19 50569 1 1 51 MET HE1 H 18.943 -16.466 -1.105 1.00 . A A . 51 MET HE1 1 1
19 50570 1 1 51 MET HE2 H 19.473 -15.713 0.405 1.00 . A A . 51 MET HE2 1 1
19 50571 1 1 51 MET HE3 H 18.745 -17.324 0.441 1.00 . A A . 51 MET HE3 1 1
19 50572 1 1 51 MET HG2 H 14.987 -16.635 -0.351 1.00 . A A . 51 MET HG2 1 1
19 50573 1 1 51 MET HG3 H 16.184 -17.833 0.098 1.00 . A A . 51 MET HG3 1 1
19 50574 1 1 51 MET N N 15.591 -19.664 -1.946 1.00 . A A . 51 MET N 1 1
19 50575 1 1 51 MET O O 14.320 -17.693 -4.584 1.00 . A A . 51 MET O 1 1
19 50576 1 1 51 MET SD S 17.080 -15.608 0.156 1.00 . A A . 51 MET SD 1 1
19 50577 1 1 52 ILE C C 14.674 -20.134 -6.425 1.00 . A A . 52 ILE C 1 1
19 50578 1 1 52 ILE CA C 15.972 -19.392 -6.103 1.00 . A A . 52 ILE CA 1 1
19 50579 1 1 52 ILE CB C 17.248 -20.125 -6.580 1.00 . A A . 52 ILE CB 1 1
19 50580 1 1 52 ILE CD1 C 19.820 -19.886 -6.570 1.00 . A A . 52 ILE CD1 1 1
19 50581 1 1 52 ILE CG1 C 18.463 -19.184 -6.414 1.00 . A A . 52 ILE CG1 1 1
19 50582 1 1 52 ILE CG2 C 17.107 -20.582 -8.044 1.00 . A A . 52 ILE CG2 1 1
19 50583 1 1 52 ILE H H 16.720 -19.651 -4.105 1.00 . A A . 52 ILE H 1 1
19 50584 1 1 52 ILE HA H 15.907 -18.437 -6.631 1.00 . A A . 52 ILE HA 1 1
19 50585 1 1 52 ILE HB H 17.404 -21.012 -5.962 1.00 . A A . 52 ILE HB 1 1
19 50586 1 1 52 ILE HD11 H 19.884 -20.729 -5.881 1.00 . A A . 52 ILE HD11 1 1
19 50587 1 1 52 ILE HD12 H 19.957 -20.237 -7.592 1.00 . A A . 52 ILE HD12 1 1
19 50588 1 1 52 ILE HD13 H 20.621 -19.180 -6.344 1.00 . A A . 52 ILE HD13 1 1
19 50589 1 1 52 ILE HG12 H 18.399 -18.368 -7.133 1.00 . A A . 52 ILE HG12 1 1
19 50590 1 1 52 ILE HG13 H 18.441 -18.751 -5.415 1.00 . A A . 52 ILE HG13 1 1
19 50591 1 1 52 ILE HG21 H 16.311 -21.319 -8.130 1.00 . A A . 52 ILE HG21 1 1
19 50592 1 1 52 ILE HG22 H 16.876 -19.736 -8.682 1.00 . A A . 52 ILE HG22 1 1
19 50593 1 1 52 ILE HG23 H 18.024 -21.052 -8.388 1.00 . A A . 52 ILE HG23 1 1
19 50594 1 1 52 ILE N N 16.032 -19.145 -4.656 1.00 . A A . 52 ILE N 1 1
19 50595 1 1 52 ILE O O 13.855 -19.614 -7.179 1.00 . A A . 52 ILE O 1 1
19 50596 1 1 53 ASN C C 11.882 -21.293 -5.794 1.00 . A A . 53 ASN C 1 1
19 50597 1 1 53 ASN CA C 13.196 -22.083 -6.001 1.00 . A A . 53 ASN CA 1 1
19 50598 1 1 53 ASN CB C 13.233 -23.319 -5.081 1.00 . A A . 53 ASN CB 1 1
19 50599 1 1 53 ASN CG C 14.298 -24.353 -5.459 1.00 . A A . 53 ASN CG 1 1
19 50600 1 1 53 ASN H H 15.101 -21.636 -5.135 1.00 . A A . 53 ASN H 1 1
19 50601 1 1 53 ASN HA H 13.198 -22.423 -7.034 1.00 . A A . 53 ASN HA 1 1
19 50602 1 1 53 ASN HB2 H 13.389 -23.003 -4.046 1.00 . A A . 53 ASN HB2 1 1
19 50603 1 1 53 ASN HB3 H 12.269 -23.825 -5.128 1.00 . A A . 53 ASN HB3 1 1
19 50604 1 1 53 ASN HD21 H 14.033 -25.355 -3.720 1.00 . A A . 53 ASN HD21 1 1
19 50605 1 1 53 ASN HD22 H 15.230 -26.016 -4.819 1.00 . A A . 53 ASN HD22 1 1
19 50606 1 1 53 ASN N N 14.409 -21.276 -5.782 1.00 . A A . 53 ASN N 1 1
19 50607 1 1 53 ASN ND2 N 14.532 -25.325 -4.596 1.00 . A A . 53 ASN ND2 1 1
19 50608 1 1 53 ASN O O 10.874 -21.609 -6.430 1.00 . A A . 53 ASN O 1 1
19 50609 1 1 53 ASN OD1 O 14.903 -24.326 -6.528 1.00 . A A . 53 ASN OD1 1 1
19 50610 1 1 54 GLU C C 10.439 -18.439 -5.930 1.00 . A A . 54 GLU C 1 1
19 50611 1 1 54 GLU CA C 10.744 -19.360 -4.726 1.00 . A A . 54 GLU CA 1 1
19 50612 1 1 54 GLU CB C 11.024 -18.531 -3.460 1.00 . A A . 54 GLU CB 1 1
19 50613 1 1 54 GLU CD C 8.683 -18.726 -2.442 1.00 . A A . 54 GLU CD 1 1
19 50614 1 1 54 GLU CG C 9.804 -17.782 -2.905 1.00 . A A . 54 GLU CG 1 1
19 50615 1 1 54 GLU H H 12.726 -20.102 -4.401 1.00 . A A . 54 GLU H 1 1
19 50616 1 1 54 GLU HA H 9.862 -19.978 -4.550 1.00 . A A . 54 GLU HA 1 1
19 50617 1 1 54 GLU HB2 H 11.394 -19.197 -2.680 1.00 . A A . 54 GLU HB2 1 1
19 50618 1 1 54 GLU HB3 H 11.804 -17.800 -3.682 1.00 . A A . 54 GLU HB3 1 1
19 50619 1 1 54 GLU HG2 H 10.126 -17.179 -2.053 1.00 . A A . 54 GLU HG2 1 1
19 50620 1 1 54 GLU HG3 H 9.430 -17.088 -3.658 1.00 . A A . 54 GLU HG3 1 1
19 50621 1 1 54 GLU N N 11.892 -20.249 -4.957 1.00 . A A . 54 GLU N 1 1
19 50622 1 1 54 GLU O O 9.277 -18.081 -6.128 1.00 . A A . 54 GLU O 1 1
19 50623 1 1 54 GLU OE1 O 8.890 -19.484 -1.464 1.00 . A A . 54 GLU OE1 1 1
19 50624 1 1 54 GLU OE2 O 7.574 -18.701 -3.028 1.00 . A A . 54 GLU OE2 1 1
19 50625 1 1 55 VAL C C 11.480 -17.761 -9.259 1.00 . A A . 55 VAL C 1 1
19 50626 1 1 55 VAL CA C 11.284 -17.118 -7.877 1.00 . A A . 55 VAL CA 1 1
19 50627 1 1 55 VAL CB C 12.201 -15.878 -7.742 1.00 . A A . 55 VAL CB 1 1
19 50628 1 1 55 VAL CG1 C 11.897 -15.115 -6.442 1.00 . A A . 55 VAL CG1 1 1
19 50629 1 1 55 VAL CG2 C 13.705 -16.200 -7.817 1.00 . A A . 55 VAL CG2 1 1
19 50630 1 1 55 VAL H H 12.369 -18.447 -6.561 1.00 . A A . 55 VAL H 1 1
19 50631 1 1 55 VAL HA H 10.262 -16.741 -7.866 1.00 . A A . 55 VAL HA 1 1
19 50632 1 1 55 VAL HB H 11.978 -15.210 -8.568 1.00 . A A . 55 VAL HB 1 1
19 50633 1 1 55 VAL HG11 H 12.482 -14.196 -6.412 1.00 . A A . 55 VAL HG11 1 1
19 50634 1 1 55 VAL HG12 H 10.840 -14.854 -6.397 1.00 . A A . 55 VAL HG12 1 1
19 50635 1 1 55 VAL HG13 H 12.156 -15.722 -5.575 1.00 . A A . 55 VAL HG13 1 1
19 50636 1 1 55 VAL HG21 H 13.997 -16.876 -7.016 1.00 . A A . 55 VAL HG21 1 1
19 50637 1 1 55 VAL HG22 H 13.954 -16.672 -8.768 1.00 . A A . 55 VAL HG22 1 1
19 50638 1 1 55 VAL HG23 H 14.282 -15.277 -7.731 1.00 . A A . 55 VAL HG23 1 1
19 50639 1 1 55 VAL N N 11.441 -18.069 -6.747 1.00 . A A . 55 VAL N 1 1
19 50640 1 1 55 VAL O O 10.876 -17.300 -10.226 1.00 . A A . 55 VAL O 1 1
19 50641 1 1 56 ASP C C 11.681 -20.785 -10.845 1.00 . A A . 56 ASP C 1 1
19 50642 1 1 56 ASP CA C 12.585 -19.552 -10.610 1.00 . A A . 56 ASP CA 1 1
19 50643 1 1 56 ASP CB C 14.082 -19.921 -10.582 1.00 . A A . 56 ASP CB 1 1
19 50644 1 1 56 ASP CG C 14.608 -20.409 -11.945 1.00 . A A . 56 ASP CG 1 1
19 50645 1 1 56 ASP H H 12.760 -19.155 -8.537 1.00 . A A . 56 ASP H 1 1
19 50646 1 1 56 ASP HA H 12.424 -18.877 -11.451 1.00 . A A . 56 ASP HA 1 1
19 50647 1 1 56 ASP HB2 H 14.662 -19.042 -10.298 1.00 . A A . 56 ASP HB2 1 1
19 50648 1 1 56 ASP HB3 H 14.238 -20.686 -9.822 1.00 . A A . 56 ASP HB3 1 1
19 50649 1 1 56 ASP N N 12.265 -18.837 -9.362 1.00 . A A . 56 ASP N 1 1
19 50650 1 1 56 ASP O O 12.020 -21.696 -11.602 1.00 . A A . 56 ASP O 1 1
19 50651 1 1 56 ASP OD1 O 14.354 -19.725 -12.963 1.00 . A A . 56 ASP OD1 1 1
19 50652 1 1 56 ASP OD2 O 15.310 -21.450 -11.990 1.00 . A A . 56 ASP OD2 1 1
19 50653 1 1 57 ALA C C 8.978 -22.055 -11.765 1.00 . A A . 57 ALA C 1 1
19 50654 1 1 57 ALA CA C 9.530 -21.908 -10.327 1.00 . A A . 57 ALA CA 1 1
19 50655 1 1 57 ALA CB C 8.400 -21.636 -9.323 1.00 . A A . 57 ALA CB 1 1
19 50656 1 1 57 ALA H H 10.311 -20.068 -9.555 1.00 . A A . 57 ALA H 1 1
19 50657 1 1 57 ALA HA H 10.007 -22.858 -10.072 1.00 . A A . 57 ALA HA 1 1
19 50658 1 1 57 ALA HB1 H 7.665 -22.442 -9.357 1.00 . A A . 57 ALA HB1 1 1
19 50659 1 1 57 ALA HB2 H 8.803 -21.564 -8.309 1.00 . A A . 57 ALA HB2 1 1
19 50660 1 1 57 ALA HB3 H 7.900 -20.701 -9.578 1.00 . A A . 57 ALA HB3 1 1
19 50661 1 1 57 ALA N N 10.517 -20.828 -10.187 1.00 . A A . 57 ALA N 1 1
19 50662 1 1 57 ALA O O 8.560 -23.145 -12.154 1.00 . A A . 57 ALA O 1 1
19 50663 1 1 58 ASP C C 9.808 -21.398 -14.924 1.00 . A A . 58 ASP C 1 1
19 50664 1 1 58 ASP CA C 8.650 -20.967 -13.984 1.00 . A A . 58 ASP CA 1 1
19 50665 1 1 58 ASP CB C 8.118 -19.564 -14.327 1.00 . A A . 58 ASP CB 1 1
19 50666 1 1 58 ASP CG C 7.461 -19.482 -15.715 1.00 . A A . 58 ASP CG 1 1
19 50667 1 1 58 ASP H H 9.350 -20.118 -12.149 1.00 . A A . 58 ASP H 1 1
19 50668 1 1 58 ASP HA H 7.834 -21.680 -14.141 1.00 . A A . 58 ASP HA 1 1
19 50669 1 1 58 ASP HB2 H 7.367 -19.277 -13.587 1.00 . A A . 58 ASP HB2 1 1
19 50670 1 1 58 ASP HB3 H 8.938 -18.850 -14.255 1.00 . A A . 58 ASP HB3 1 1
19 50671 1 1 58 ASP N N 9.016 -20.978 -12.559 1.00 . A A . 58 ASP N 1 1
19 50672 1 1 58 ASP O O 9.595 -21.599 -16.122 1.00 . A A . 58 ASP O 1 1
19 50673 1 1 58 ASP OD1 O 6.461 -20.201 -15.956 1.00 . A A . 58 ASP OD1 1 1
19 50674 1 1 58 ASP OD2 O 7.915 -18.660 -16.547 1.00 . A A . 58 ASP OD2 1 1
19 50675 1 1 59 GLY C C 12.951 -21.168 -16.006 1.00 . A A . 59 GLY C 1 1
19 50676 1 1 59 GLY CA C 12.185 -22.152 -15.111 1.00 . A A . 59 GLY CA 1 1
19 50677 1 1 59 GLY H H 11.135 -21.412 -13.399 1.00 . A A . 59 GLY H 1 1
19 50678 1 1 59 GLY HA2 H 12.890 -22.538 -14.374 1.00 . A A . 59 GLY HA2 1 1
19 50679 1 1 59 GLY HA3 H 11.844 -22.968 -15.749 1.00 . A A . 59 GLY HA3 1 1
19 50680 1 1 59 GLY N N 11.031 -21.574 -14.397 1.00 . A A . 59 GLY N 1 1
19 50681 1 1 59 GLY O O 13.554 -21.583 -16.998 1.00 . A A . 59 GLY O 1 1
19 50682 1 1 60 ASN C C 15.026 -18.748 -16.548 1.00 . A A . 60 ASN C 1 1
19 50683 1 1 60 ASN CA C 13.482 -18.802 -16.536 1.00 . A A . 60 ASN CA 1 1
19 50684 1 1 60 ASN CB C 12.921 -17.446 -16.069 1.00 . A A . 60 ASN CB 1 1
19 50685 1 1 60 ASN CG C 11.396 -17.423 -15.944 1.00 . A A . 60 ASN CG 1 1
19 50686 1 1 60 ASN H H 12.456 -19.604 -14.834 1.00 . A A . 60 ASN H 1 1
19 50687 1 1 60 ASN HA H 13.160 -18.976 -17.563 1.00 . A A . 60 ASN HA 1 1
19 50688 1 1 60 ASN HB2 H 13.354 -17.197 -15.094 1.00 . A A . 60 ASN HB2 1 1
19 50689 1 1 60 ASN HB3 H 13.220 -16.678 -16.779 1.00 . A A . 60 ASN HB3 1 1
19 50690 1 1 60 ASN HD21 H 11.104 -17.967 -17.877 1.00 . A A . 60 ASN HD21 1 1
19 50691 1 1 60 ASN HD22 H 9.660 -17.847 -16.884 1.00 . A A . 60 ASN HD22 1 1
19 50692 1 1 60 ASN N N 12.922 -19.868 -15.690 1.00 . A A . 60 ASN N 1 1
19 50693 1 1 60 ASN ND2 N 10.667 -17.739 -16.997 1.00 . A A . 60 ASN ND2 1 1
19 50694 1 1 60 ASN O O 15.624 -18.344 -17.547 1.00 . A A . 60 ASN O 1 1
19 50695 1 1 60 ASN OD1 O 10.859 -17.143 -14.882 1.00 . A A . 60 ASN OD1 1 1
19 50696 1 1 61 GLY C C 17.606 -17.613 -14.810 1.00 . A A . 61 GLY C 1 1
19 50697 1 1 61 GLY CA C 17.133 -19.015 -15.223 1.00 . A A . 61 GLY CA 1 1
19 50698 1 1 61 GLY H H 15.116 -19.444 -14.657 1.00 . A A . 61 GLY H 1 1
19 50699 1 1 61 GLY HA2 H 17.423 -19.701 -14.432 1.00 . A A . 61 GLY HA2 1 1
19 50700 1 1 61 GLY HA3 H 17.660 -19.286 -16.141 1.00 . A A . 61 GLY HA3 1 1
19 50701 1 1 61 GLY N N 15.681 -19.122 -15.440 1.00 . A A . 61 GLY N 1 1
19 50702 1 1 61 GLY O O 18.802 -17.419 -14.587 1.00 . A A . 61 GLY O 1 1
19 50703 1 1 62 THR C C 15.976 -14.690 -13.338 1.00 . A A . 62 THR C 1 1
19 50704 1 1 62 THR CA C 16.946 -15.225 -14.383 1.00 . A A . 62 THR CA 1 1
19 50705 1 1 62 THR CB C 16.882 -14.351 -15.643 1.00 . A A . 62 THR CB 1 1
19 50706 1 1 62 THR CG2 C 18.098 -14.561 -16.550 1.00 . A A . 62 THR CG2 1 1
19 50707 1 1 62 THR H H 15.732 -16.892 -14.871 1.00 . A A . 62 THR H 1 1
19 50708 1 1 62 THR HA H 17.943 -15.130 -13.961 1.00 . A A . 62 THR HA 1 1
19 50709 1 1 62 THR HB H 16.858 -13.299 -15.344 1.00 . A A . 62 THR HB 1 1
19 50710 1 1 62 THR HG1 H 15.669 -14.047 -17.146 1.00 . A A . 62 THR HG1 1 1
19 50711 1 1 62 THR HG21 H 19.009 -14.335 -15.995 1.00 . A A . 62 THR HG21 1 1
19 50712 1 1 62 THR HG22 H 18.038 -13.895 -17.414 1.00 . A A . 62 THR HG22 1 1
19 50713 1 1 62 THR HG23 H 18.131 -15.596 -16.896 1.00 . A A . 62 THR HG23 1 1
19 50714 1 1 62 THR N N 16.692 -16.644 -14.692 1.00 . A A . 62 THR N 1 1
19 50715 1 1 62 THR O O 14.894 -15.235 -13.123 1.00 . A A . 62 THR O 1 1
19 50716 1 1 62 THR OG1 O 15.710 -14.649 -16.380 1.00 . A A . 62 THR OG1 1 1
19 50717 1 1 63 ILE C C 15.662 -11.401 -11.928 1.00 . A A . 63 ILE C 1 1
19 50718 1 1 63 ILE CA C 15.671 -12.907 -11.610 1.00 . A A . 63 ILE CA 1 1
19 50719 1 1 63 ILE CB C 16.354 -13.187 -10.244 1.00 . A A . 63 ILE CB 1 1
19 50720 1 1 63 ILE CD1 C 17.305 -15.014 -8.673 1.00 . A A . 63 ILE CD1 1 1
19 50721 1 1 63 ILE CG1 C 16.551 -14.703 -9.974 1.00 . A A . 63 ILE CG1 1 1
19 50722 1 1 63 ILE CG2 C 15.547 -12.541 -9.100 1.00 . A A . 63 ILE CG2 1 1
19 50723 1 1 63 ILE H H 17.289 -13.214 -12.963 1.00 . A A . 63 ILE H 1 1
19 50724 1 1 63 ILE HA H 14.638 -13.253 -11.571 1.00 . A A . 63 ILE HA 1 1
19 50725 1 1 63 ILE HB H 17.340 -12.727 -10.255 1.00 . A A . 63 ILE HB 1 1
19 50726 1 1 63 ILE HD11 H 17.507 -16.084 -8.608 1.00 . A A . 63 ILE HD11 1 1
19 50727 1 1 63 ILE HD12 H 18.250 -14.467 -8.668 1.00 . A A . 63 ILE HD12 1 1
19 50728 1 1 63 ILE HD13 H 16.708 -14.732 -7.807 1.00 . A A . 63 ILE HD13 1 1
19 50729 1 1 63 ILE HG12 H 15.582 -15.200 -9.952 1.00 . A A . 63 ILE HG12 1 1
19 50730 1 1 63 ILE HG13 H 17.141 -15.141 -10.777 1.00 . A A . 63 ILE HG13 1 1
19 50731 1 1 63 ILE HG21 H 14.581 -13.034 -9.005 1.00 . A A . 63 ILE HG21 1 1
19 50732 1 1 63 ILE HG22 H 16.084 -12.615 -8.156 1.00 . A A . 63 ILE HG22 1 1
19 50733 1 1 63 ILE HG23 H 15.396 -11.477 -9.293 1.00 . A A . 63 ILE HG23 1 1
19 50734 1 1 63 ILE N N 16.385 -13.600 -12.690 1.00 . A A . 63 ILE N 1 1
19 50735 1 1 63 ILE O O 16.710 -10.809 -12.203 1.00 . A A . 63 ILE O 1 1
19 50736 1 1 64 ASP C C 14.365 -8.586 -10.736 1.00 . A A . 64 ASP C 1 1
19 50737 1 1 64 ASP CA C 14.294 -9.328 -12.083 1.00 . A A . 64 ASP CA 1 1
19 50738 1 1 64 ASP CB C 12.959 -9.083 -12.816 1.00 . A A . 64 ASP CB 1 1
19 50739 1 1 64 ASP CG C 12.951 -7.804 -13.674 1.00 . A A . 64 ASP CG 1 1
19 50740 1 1 64 ASP H H 13.665 -11.331 -11.653 1.00 . A A . 64 ASP H 1 1
19 50741 1 1 64 ASP HA H 15.096 -8.945 -12.716 1.00 . A A . 64 ASP HA 1 1
19 50742 1 1 64 ASP HB2 H 12.768 -9.934 -13.467 1.00 . A A . 64 ASP HB2 1 1
19 50743 1 1 64 ASP HB3 H 12.152 -9.043 -12.086 1.00 . A A . 64 ASP HB3 1 1
19 50744 1 1 64 ASP N N 14.484 -10.779 -11.898 1.00 . A A . 64 ASP N 1 1
19 50745 1 1 64 ASP O O 14.153 -9.177 -9.672 1.00 . A A . 64 ASP O 1 1
19 50746 1 1 64 ASP OD1 O 12.951 -6.686 -13.106 1.00 . A A . 64 ASP OD1 1 1
19 50747 1 1 64 ASP OD2 O 12.904 -7.928 -14.925 1.00 . A A . 64 ASP OD2 1 1
19 50748 1 1 65 PHE C C 13.772 -6.552 -8.484 1.00 . A A . 65 PHE C 1 1
19 50749 1 1 65 PHE CA C 14.885 -6.484 -9.555 1.00 . A A . 65 PHE CA 1 1
19 50750 1 1 65 PHE CB C 15.234 -5.055 -9.986 1.00 . A A . 65 PHE CB 1 1
19 50751 1 1 65 PHE CD1 C 16.861 -4.578 -8.125 1.00 . A A . 65 PHE CD1 1 1
19 50752 1 1 65 PHE CD2 C 15.093 -2.966 -8.555 1.00 . A A . 65 PHE CD2 1 1
19 50753 1 1 65 PHE CE1 C 17.353 -3.770 -7.086 1.00 . A A . 65 PHE CE1 1 1
19 50754 1 1 65 PHE CE2 C 15.590 -2.151 -7.521 1.00 . A A . 65 PHE CE2 1 1
19 50755 1 1 65 PHE CG C 15.734 -4.182 -8.857 1.00 . A A . 65 PHE CG 1 1
19 50756 1 1 65 PHE CZ C 16.722 -2.550 -6.785 1.00 . A A . 65 PHE CZ 1 1
19 50757 1 1 65 PHE H H 14.771 -6.823 -11.646 1.00 . A A . 65 PHE H 1 1
19 50758 1 1 65 PHE HA H 15.775 -6.904 -9.078 1.00 . A A . 65 PHE HA 1 1
19 50759 1 1 65 PHE HB2 H 16.017 -5.109 -10.744 1.00 . A A . 65 PHE HB2 1 1
19 50760 1 1 65 PHE HB3 H 14.373 -4.579 -10.453 1.00 . A A . 65 PHE HB3 1 1
19 50761 1 1 65 PHE HD1 H 17.337 -5.515 -8.370 1.00 . A A . 65 PHE HD1 1 1
19 50762 1 1 65 PHE HD2 H 14.213 -2.671 -9.112 1.00 . A A . 65 PHE HD2 1 1
19 50763 1 1 65 PHE HE1 H 18.216 -4.095 -6.524 1.00 . A A . 65 PHE HE1 1 1
19 50764 1 1 65 PHE HE2 H 15.102 -1.212 -7.293 1.00 . A A . 65 PHE HE2 1 1
19 50765 1 1 65 PHE HZ H 17.110 -1.921 -5.990 1.00 . A A . 65 PHE HZ 1 1
19 50766 1 1 65 PHE N N 14.647 -7.282 -10.756 1.00 . A A . 65 PHE N 1 1
19 50767 1 1 65 PHE O O 14.127 -6.730 -7.318 1.00 . A A . 65 PHE O 1 1
19 50768 1 1 66 PRO C C 11.391 -8.054 -7.145 1.00 . A A . 66 PRO C 1 1
19 50769 1 1 66 PRO CA C 11.385 -6.673 -7.816 1.00 . A A . 66 PRO CA 1 1
19 50770 1 1 66 PRO CB C 10.065 -6.452 -8.568 1.00 . A A . 66 PRO CB 1 1
19 50771 1 1 66 PRO CD C 11.869 -6.165 -10.095 1.00 . A A . 66 PRO CD 1 1
19 50772 1 1 66 PRO CG C 10.478 -5.628 -9.782 1.00 . A A . 66 PRO CG 1 1
19 50773 1 1 66 PRO HA H 11.484 -5.900 -7.051 1.00 . A A . 66 PRO HA 1 1
19 50774 1 1 66 PRO HB2 H 9.653 -7.408 -8.902 1.00 . A A . 66 PRO HB2 1 1
19 50775 1 1 66 PRO HB3 H 9.334 -5.923 -7.949 1.00 . A A . 66 PRO HB3 1 1
19 50776 1 1 66 PRO HD2 H 11.794 -7.066 -10.702 1.00 . A A . 66 PRO HD2 1 1
19 50777 1 1 66 PRO HD3 H 12.433 -5.403 -10.618 1.00 . A A . 66 PRO HD3 1 1
19 50778 1 1 66 PRO HG2 H 9.793 -5.773 -10.615 1.00 . A A . 66 PRO HG2 1 1
19 50779 1 1 66 PRO HG3 H 10.536 -4.577 -9.507 1.00 . A A . 66 PRO HG3 1 1
19 50780 1 1 66 PRO N N 12.455 -6.495 -8.804 1.00 . A A . 66 PRO N 1 1
19 50781 1 1 66 PRO O O 11.067 -8.154 -5.964 1.00 . A A . 66 PRO O 1 1
19 50782 1 1 67 GLU C C 12.989 -10.652 -6.356 1.00 . A A . 67 GLU C 1 1
19 50783 1 1 67 GLU CA C 11.824 -10.495 -7.350 1.00 . A A . 67 GLU CA 1 1
19 50784 1 1 67 GLU CB C 11.991 -11.482 -8.515 1.00 . A A . 67 GLU CB 1 1
19 50785 1 1 67 GLU CD C 11.088 -12.414 -10.680 1.00 . A A . 67 GLU CD 1 1
19 50786 1 1 67 GLU CG C 10.890 -11.374 -9.576 1.00 . A A . 67 GLU CG 1 1
19 50787 1 1 67 GLU H H 12.081 -8.966 -8.821 1.00 . A A . 67 GLU H 1 1
19 50788 1 1 67 GLU HA H 10.889 -10.729 -6.831 1.00 . A A . 67 GLU HA 1 1
19 50789 1 1 67 GLU HB2 H 12.953 -11.311 -8.990 1.00 . A A . 67 GLU HB2 1 1
19 50790 1 1 67 GLU HB3 H 11.994 -12.498 -8.126 1.00 . A A . 67 GLU HB3 1 1
19 50791 1 1 67 GLU HG2 H 9.916 -11.505 -9.096 1.00 . A A . 67 GLU HG2 1 1
19 50792 1 1 67 GLU HG3 H 10.912 -10.374 -10.031 1.00 . A A . 67 GLU HG3 1 1
19 50793 1 1 67 GLU N N 11.768 -9.117 -7.868 1.00 . A A . 67 GLU N 1 1
19 50794 1 1 67 GLU O O 12.831 -11.240 -5.281 1.00 . A A . 67 GLU O 1 1
19 50795 1 1 67 GLU OE1 O 12.151 -12.395 -11.347 1.00 . A A . 67 GLU OE1 1 1
19 50796 1 1 67 GLU OE2 O 10.177 -13.248 -10.902 1.00 . A A . 67 GLU OE2 1 1
19 50797 1 1 68 PHE C C 15.019 -9.141 -4.563 1.00 . A A . 68 PHE C 1 1
19 50798 1 1 68 PHE CA C 15.318 -9.963 -5.833 1.00 . A A . 68 PHE CA 1 1
19 50799 1 1 68 PHE CB C 16.456 -9.354 -6.664 1.00 . A A . 68 PHE CB 1 1
19 50800 1 1 68 PHE CD1 C 18.502 -9.862 -5.280 1.00 . A A . 68 PHE CD1 1 1
19 50801 1 1 68 PHE CD2 C 17.866 -7.533 -5.617 1.00 . A A . 68 PHE CD2 1 1
19 50802 1 1 68 PHE CE1 C 19.592 -9.454 -4.494 1.00 . A A . 68 PHE CE1 1 1
19 50803 1 1 68 PHE CE2 C 18.955 -7.128 -4.831 1.00 . A A . 68 PHE CE2 1 1
19 50804 1 1 68 PHE CG C 17.644 -8.902 -5.844 1.00 . A A . 68 PHE CG 1 1
19 50805 1 1 68 PHE CZ C 19.821 -8.086 -4.265 1.00 . A A . 68 PHE CZ 1 1
19 50806 1 1 68 PHE H H 14.200 -9.626 -7.604 1.00 . A A . 68 PHE H 1 1
19 50807 1 1 68 PHE HA H 15.619 -10.962 -5.513 1.00 . A A . 68 PHE HA 1 1
19 50808 1 1 68 PHE HB2 H 16.786 -10.092 -7.400 1.00 . A A . 68 PHE HB2 1 1
19 50809 1 1 68 PHE HB3 H 16.082 -8.493 -7.218 1.00 . A A . 68 PHE HB3 1 1
19 50810 1 1 68 PHE HD1 H 18.318 -10.913 -5.456 1.00 . A A . 68 PHE HD1 1 1
19 50811 1 1 68 PHE HD2 H 17.209 -6.791 -6.048 1.00 . A A . 68 PHE HD2 1 1
19 50812 1 1 68 PHE HE1 H 20.238 -10.199 -4.049 1.00 . A A . 68 PHE HE1 1 1
19 50813 1 1 68 PHE HE2 H 19.127 -6.074 -4.663 1.00 . A A . 68 PHE HE2 1 1
19 50814 1 1 68 PHE HZ H 20.660 -7.771 -3.665 1.00 . A A . 68 PHE HZ 1 1
19 50815 1 1 68 PHE N N 14.144 -10.070 -6.694 1.00 . A A . 68 PHE N 1 1
19 50816 1 1 68 PHE O O 15.410 -9.544 -3.465 1.00 . A A . 68 PHE O 1 1
19 50817 1 1 69 LEU C C 12.813 -8.023 -2.645 1.00 . A A . 69 LEU C 1 1
19 50818 1 1 69 LEU CA C 13.831 -7.262 -3.509 1.00 . A A . 69 LEU CA 1 1
19 50819 1 1 69 LEU CB C 13.218 -5.930 -3.964 1.00 . A A . 69 LEU CB 1 1
19 50820 1 1 69 LEU CD1 C 13.376 -3.759 -5.137 1.00 . A A . 69 LEU CD1 1 1
19 50821 1 1 69 LEU CD2 C 15.198 -4.387 -3.500 1.00 . A A . 69 LEU CD2 1 1
19 50822 1 1 69 LEU CG C 14.207 -4.909 -4.551 1.00 . A A . 69 LEU CG 1 1
19 50823 1 1 69 LEU H H 14.000 -7.723 -5.602 1.00 . A A . 69 LEU H 1 1
19 50824 1 1 69 LEU HA H 14.691 -7.055 -2.870 1.00 . A A . 69 LEU HA 1 1
19 50825 1 1 69 LEU HB2 H 12.439 -6.142 -4.701 1.00 . A A . 69 LEU HB2 1 1
19 50826 1 1 69 LEU HB3 H 12.732 -5.467 -3.103 1.00 . A A . 69 LEU HB3 1 1
19 50827 1 1 69 LEU HD11 H 12.735 -3.321 -4.376 1.00 . A A . 69 LEU HD11 1 1
19 50828 1 1 69 LEU HD12 H 12.766 -4.125 -5.958 1.00 . A A . 69 LEU HD12 1 1
19 50829 1 1 69 LEU HD13 H 14.043 -2.992 -5.522 1.00 . A A . 69 LEU HD13 1 1
19 50830 1 1 69 LEU HD21 H 14.662 -4.022 -2.627 1.00 . A A . 69 LEU HD21 1 1
19 50831 1 1 69 LEU HD22 H 15.789 -3.570 -3.928 1.00 . A A . 69 LEU HD22 1 1
19 50832 1 1 69 LEU HD23 H 15.873 -5.184 -3.200 1.00 . A A . 69 LEU HD23 1 1
19 50833 1 1 69 LEU HG H 14.780 -5.355 -5.360 1.00 . A A . 69 LEU HG 1 1
19 50834 1 1 69 LEU N N 14.270 -8.036 -4.674 1.00 . A A . 69 LEU N 1 1
19 50835 1 1 69 LEU O O 12.823 -7.841 -1.429 1.00 . A A . 69 LEU O 1 1
19 50836 1 1 70 THR C C 11.592 -10.650 -1.536 1.00 . A A . 70 THR C 1 1
19 50837 1 1 70 THR CA C 10.940 -9.658 -2.494 1.00 . A A . 70 THR CA 1 1
19 50838 1 1 70 THR CB C 9.977 -10.351 -3.469 1.00 . A A . 70 THR CB 1 1
19 50839 1 1 70 THR CG2 C 8.981 -11.281 -2.766 1.00 . A A . 70 THR CG2 1 1
19 50840 1 1 70 THR H H 11.993 -8.956 -4.235 1.00 . A A . 70 THR H 1 1
19 50841 1 1 70 THR HA H 10.350 -8.980 -1.878 1.00 . A A . 70 THR HA 1 1
19 50842 1 1 70 THR HB H 10.536 -10.929 -4.205 1.00 . A A . 70 THR HB 1 1
19 50843 1 1 70 THR HG1 H 9.801 -8.872 -4.722 1.00 . A A . 70 THR HG1 1 1
19 50844 1 1 70 THR HG21 H 8.484 -10.756 -1.952 1.00 . A A . 70 THR HG21 1 1
19 50845 1 1 70 THR HG22 H 9.499 -12.156 -2.381 1.00 . A A . 70 THR HG22 1 1
19 50846 1 1 70 THR HG23 H 8.232 -11.622 -3.484 1.00 . A A . 70 THR HG23 1 1
19 50847 1 1 70 THR N N 11.959 -8.881 -3.225 1.00 . A A . 70 THR N 1 1
19 50848 1 1 70 THR O O 11.229 -10.683 -0.362 1.00 . A A . 70 THR O 1 1
19 50849 1 1 70 THR OG1 O 9.215 -9.356 -4.116 1.00 . A A . 70 THR OG1 1 1
19 50850 1 1 71 MET C C 14.152 -11.654 -0.034 1.00 . A A . 71 MET C 1 1
19 50851 1 1 71 MET CA C 13.328 -12.357 -1.133 1.00 . A A . 71 MET CA 1 1
19 50852 1 1 71 MET CB C 14.193 -13.313 -1.979 1.00 . A A . 71 MET CB 1 1
19 50853 1 1 71 MET CE C 15.199 -14.354 -4.989 1.00 . A A . 71 MET CE 1 1
19 50854 1 1 71 MET CG C 15.244 -12.603 -2.849 1.00 . A A . 71 MET CG 1 1
19 50855 1 1 71 MET H H 12.827 -11.363 -2.978 1.00 . A A . 71 MET H 1 1
19 50856 1 1 71 MET HA H 12.594 -12.976 -0.614 1.00 . A A . 71 MET HA 1 1
19 50857 1 1 71 MET HB2 H 14.700 -14.014 -1.310 1.00 . A A . 71 MET HB2 1 1
19 50858 1 1 71 MET HB3 H 13.531 -13.898 -2.618 1.00 . A A . 71 MET HB3 1 1
19 50859 1 1 71 MET HE1 H 14.752 -13.535 -5.557 1.00 . A A . 71 MET HE1 1 1
19 50860 1 1 71 MET HE2 H 15.733 -15.019 -5.665 1.00 . A A . 71 MET HE2 1 1
19 50861 1 1 71 MET HE3 H 14.415 -14.920 -4.493 1.00 . A A . 71 MET HE3 1 1
19 50862 1 1 71 MET HG2 H 14.729 -11.970 -3.569 1.00 . A A . 71 MET HG2 1 1
19 50863 1 1 71 MET HG3 H 15.862 -11.968 -2.208 1.00 . A A . 71 MET HG3 1 1
19 50864 1 1 71 MET N N 12.590 -11.420 -1.993 1.00 . A A . 71 MET N 1 1
19 50865 1 1 71 MET O O 14.354 -12.236 1.035 1.00 . A A . 71 MET O 1 1
19 50866 1 1 71 MET SD S 16.357 -13.694 -3.763 1.00 . A A . 71 MET SD 1 1
19 50867 1 1 72 MET C C 14.209 -8.994 1.780 1.00 . A A . 72 MET C 1 1
19 50868 1 1 72 MET CA C 15.216 -9.549 0.754 1.00 . A A . 72 MET CA 1 1
19 50869 1 1 72 MET CB C 15.965 -8.399 0.058 1.00 . A A . 72 MET CB 1 1
19 50870 1 1 72 MET CE C 19.224 -7.693 0.670 1.00 . A A . 72 MET CE 1 1
19 50871 1 1 72 MET CG C 17.172 -8.888 -0.746 1.00 . A A . 72 MET CG 1 1
19 50872 1 1 72 MET H H 14.378 -10.009 -1.169 1.00 . A A . 72 MET H 1 1
19 50873 1 1 72 MET HA H 15.937 -10.137 1.316 1.00 . A A . 72 MET HA 1 1
19 50874 1 1 72 MET HB2 H 15.280 -7.873 -0.608 1.00 . A A . 72 MET HB2 1 1
19 50875 1 1 72 MET HB3 H 16.305 -7.691 0.809 1.00 . A A . 72 MET HB3 1 1
19 50876 1 1 72 MET HE1 H 19.358 -7.100 -0.231 1.00 . A A . 72 MET HE1 1 1
19 50877 1 1 72 MET HE2 H 18.506 -7.189 1.326 1.00 . A A . 72 MET HE2 1 1
19 50878 1 1 72 MET HE3 H 20.184 -7.769 1.183 1.00 . A A . 72 MET HE3 1 1
19 50879 1 1 72 MET HG2 H 16.878 -9.755 -1.338 1.00 . A A . 72 MET HG2 1 1
19 50880 1 1 72 MET HG3 H 17.469 -8.111 -1.453 1.00 . A A . 72 MET HG3 1 1
19 50881 1 1 72 MET N N 14.563 -10.398 -0.254 1.00 . A A . 72 MET N 1 1
19 50882 1 1 72 MET O O 14.455 -9.068 2.985 1.00 . A A . 72 MET O 1 1
19 50883 1 1 72 MET SD S 18.623 -9.349 0.239 1.00 . A A . 72 MET SD 1 1
19 50884 1 1 73 ALA C C 11.373 -8.947 3.115 1.00 . A A . 73 ALA C 1 1
19 50885 1 1 73 ALA CA C 12.001 -7.913 2.170 1.00 . A A . 73 ALA CA 1 1
19 50886 1 1 73 ALA CB C 10.943 -7.281 1.250 1.00 . A A . 73 ALA CB 1 1
19 50887 1 1 73 ALA H H 12.923 -8.439 0.321 1.00 . A A . 73 ALA H 1 1
19 50888 1 1 73 ALA HA H 12.430 -7.134 2.805 1.00 . A A . 73 ALA HA 1 1
19 50889 1 1 73 ALA HB1 H 10.508 -8.042 0.598 1.00 . A A . 73 ALA HB1 1 1
19 50890 1 1 73 ALA HB2 H 10.147 -6.827 1.848 1.00 . A A . 73 ALA HB2 1 1
19 50891 1 1 73 ALA HB3 H 11.401 -6.511 0.625 1.00 . A A . 73 ALA HB3 1 1
19 50892 1 1 73 ALA N N 13.058 -8.482 1.327 1.00 . A A . 73 ALA N 1 1
19 50893 1 1 73 ALA O O 11.206 -8.671 4.302 1.00 . A A . 73 ALA O 1 1
19 50894 1 1 74 ARG C C 11.528 -11.746 4.510 1.00 . A A . 74 ARG C 1 1
19 50895 1 1 74 ARG CA C 10.571 -11.284 3.396 1.00 . A A . 74 ARG CA 1 1
19 50896 1 1 74 ARG CB C 10.249 -12.453 2.452 1.00 . A A . 74 ARG CB 1 1
19 50897 1 1 74 ARG CD C 8.764 -13.329 0.602 1.00 . A A . 74 ARG CD 1 1
19 50898 1 1 74 ARG CG C 8.986 -12.194 1.610 1.00 . A A . 74 ARG CG 1 1
19 50899 1 1 74 ARG CZ C 7.112 -13.874 -1.199 1.00 . A A . 74 ARG CZ 1 1
19 50900 1 1 74 ARG H H 11.240 -10.279 1.618 1.00 . A A . 74 ARG H 1 1
19 50901 1 1 74 ARG HA H 9.643 -10.971 3.880 1.00 . A A . 74 ARG HA 1 1
19 50902 1 1 74 ARG HB2 H 11.105 -12.640 1.806 1.00 . A A . 74 ARG HB2 1 1
19 50903 1 1 74 ARG HB3 H 10.072 -13.353 3.039 1.00 . A A . 74 ARG HB3 1 1
19 50904 1 1 74 ARG HD2 H 9.632 -13.382 -0.055 1.00 . A A . 74 ARG HD2 1 1
19 50905 1 1 74 ARG HD3 H 8.673 -14.270 1.147 1.00 . A A . 74 ARG HD3 1 1
19 50906 1 1 74 ARG HE H 6.995 -12.295 0.025 1.00 . A A . 74 ARG HE 1 1
19 50907 1 1 74 ARG HG2 H 8.117 -12.130 2.265 1.00 . A A . 74 ARG HG2 1 1
19 50908 1 1 74 ARG HG3 H 9.075 -11.248 1.072 1.00 . A A . 74 ARG HG3 1 1
19 50909 1 1 74 ARG HH11 H 8.582 -15.250 -1.082 1.00 . A A . 74 ARG HH11 1 1
19 50910 1 1 74 ARG HH12 H 7.390 -15.541 -2.325 1.00 . A A . 74 ARG HH12 1 1
19 50911 1 1 74 ARG HH21 H 5.493 -12.715 -1.588 1.00 . A A . 74 ARG HH21 1 1
19 50912 1 1 74 ARG HH22 H 5.668 -14.123 -2.587 1.00 . A A . 74 ARG HH22 1 1
19 50913 1 1 74 ARG N N 11.092 -10.152 2.609 1.00 . A A . 74 ARG N 1 1
19 50914 1 1 74 ARG NE N 7.547 -13.107 -0.205 1.00 . A A . 74 ARG NE 1 1
19 50915 1 1 74 ARG NH1 N 7.746 -14.970 -1.568 1.00 . A A . 74 ARG NH1 1 1
19 50916 1 1 74 ARG NH2 N 6.016 -13.540 -1.845 1.00 . A A . 74 ARG NH2 1 1
19 50917 1 1 74 ARG O O 11.081 -12.342 5.494 1.00 . A A . 74 ARG O 1 1
19 50918 1 1 75 LYS C C 13.981 -10.746 6.525 1.00 . A A . 75 LYS C 1 1
19 50919 1 1 75 LYS CA C 13.858 -11.799 5.391 1.00 . A A . 75 LYS CA 1 1
19 50920 1 1 75 LYS CB C 15.184 -12.037 4.633 1.00 . A A . 75 LYS CB 1 1
19 50921 1 1 75 LYS CD C 17.502 -13.136 4.665 1.00 . A A . 75 LYS CD 1 1
19 50922 1 1 75 LYS CE C 17.317 -14.011 3.413 1.00 . A A . 75 LYS CE 1 1
19 50923 1 1 75 LYS CG C 16.217 -12.822 5.457 1.00 . A A . 75 LYS CG 1 1
19 50924 1 1 75 LYS H H 13.139 -10.989 3.552 1.00 . A A . 75 LYS H 1 1
19 50925 1 1 75 LYS HA H 13.588 -12.741 5.870 1.00 . A A . 75 LYS HA 1 1
19 50926 1 1 75 LYS HB2 H 14.963 -12.617 3.732 1.00 . A A . 75 LYS HB2 1 1
19 50927 1 1 75 LYS HB3 H 15.610 -11.084 4.332 1.00 . A A . 75 LYS HB3 1 1
19 50928 1 1 75 LYS HD2 H 17.960 -12.195 4.355 1.00 . A A . 75 LYS HD2 1 1
19 50929 1 1 75 LYS HD3 H 18.206 -13.637 5.331 1.00 . A A . 75 LYS HD3 1 1
19 50930 1 1 75 LYS HE2 H 16.615 -13.514 2.738 1.00 . A A . 75 LYS HE2 1 1
19 50931 1 1 75 LYS HE3 H 18.277 -14.093 2.893 1.00 . A A . 75 LYS HE3 1 1
19 50932 1 1 75 LYS HG2 H 16.495 -12.237 6.332 1.00 . A A . 75 LYS HG2 1 1
19 50933 1 1 75 LYS HG3 H 15.775 -13.755 5.812 1.00 . A A . 75 LYS HG3 1 1
19 50934 1 1 75 LYS HZ1 H 17.489 -15.882 4.324 1.00 . A A . 75 LYS HZ1 1 1
19 50935 1 1 75 LYS HZ2 H 16.671 -15.918 2.914 1.00 . A A . 75 LYS HZ2 1 1
19 50936 1 1 75 LYS HZ3 H 15.947 -15.334 4.258 1.00 . A A . 75 LYS HZ3 1 1
19 50937 1 1 75 LYS N N 12.835 -11.466 4.386 1.00 . A A . 75 LYS N 1 1
19 50938 1 1 75 LYS NZ N 16.821 -15.370 3.751 1.00 . A A . 75 LYS NZ 1 1
19 50939 1 1 75 LYS O O 14.540 -11.047 7.582 1.00 . A A . 75 LYS O 1 1
19 50940 1 1 76 MET C C 12.390 -8.663 8.444 1.00 . A A . 76 MET C 1 1
19 50941 1 1 76 MET CA C 13.450 -8.448 7.350 1.00 . A A . 76 MET CA 1 1
19 50942 1 1 76 MET CB C 13.262 -7.077 6.677 1.00 . A A . 76 MET CB 1 1
19 50943 1 1 76 MET CE C 17.025 -6.322 4.982 1.00 . A A . 76 MET CE 1 1
19 50944 1 1 76 MET CG C 14.397 -6.731 5.710 1.00 . A A . 76 MET CG 1 1
19 50945 1 1 76 MET H H 12.977 -9.350 5.465 1.00 . A A . 76 MET H 1 1
19 50946 1 1 76 MET HA H 14.414 -8.443 7.857 1.00 . A A . 76 MET HA 1 1
19 50947 1 1 76 MET HB2 H 12.317 -7.064 6.136 1.00 . A A . 76 MET HB2 1 1
19 50948 1 1 76 MET HB3 H 13.221 -6.305 7.445 1.00 . A A . 76 MET HB3 1 1
19 50949 1 1 76 MET HE1 H 18.082 -6.262 5.243 1.00 . A A . 76 MET HE1 1 1
19 50950 1 1 76 MET HE2 H 16.879 -7.134 4.270 1.00 . A A . 76 MET HE2 1 1
19 50951 1 1 76 MET HE3 H 16.733 -5.381 4.515 1.00 . A A . 76 MET HE3 1 1
19 50952 1 1 76 MET HG2 H 14.433 -7.483 4.925 1.00 . A A . 76 MET HG2 1 1
19 50953 1 1 76 MET HG3 H 14.169 -5.777 5.238 1.00 . A A . 76 MET HG3 1 1
19 50954 1 1 76 MET N N 13.451 -9.529 6.341 1.00 . A A . 76 MET N 1 1
19 50955 1 1 76 MET O O 11.391 -9.358 8.237 1.00 . A A . 76 MET O 1 1
19 50956 1 1 76 MET SD S 16.038 -6.609 6.470 1.00 . A A . 76 MET SD 1 1
19 50957 1 1 77 LYS C C 11.448 -6.580 11.283 1.00 . A A . 77 LYS C 1 1
19 50958 1 1 77 LYS CA C 11.690 -8.011 10.765 1.00 . A A . 77 LYS CA 1 1
19 50959 1 1 77 LYS CB C 12.271 -8.883 11.898 1.00 . A A . 77 LYS CB 1 1
19 50960 1 1 77 LYS CD C 12.921 -11.239 12.655 1.00 . A A . 77 LYS CD 1 1
19 50961 1 1 77 LYS CE C 11.933 -11.362 13.828 1.00 . A A . 77 LYS CE 1 1
19 50962 1 1 77 LYS CG C 12.365 -10.372 11.521 1.00 . A A . 77 LYS CG 1 1
19 50963 1 1 77 LYS H H 13.446 -7.475 9.686 1.00 . A A . 77 LYS H 1 1
19 50964 1 1 77 LYS HA H 10.715 -8.415 10.483 1.00 . A A . 77 LYS HA 1 1
19 50965 1 1 77 LYS HB2 H 13.266 -8.512 12.154 1.00 . A A . 77 LYS HB2 1 1
19 50966 1 1 77 LYS HB3 H 11.625 -8.782 12.768 1.00 . A A . 77 LYS HB3 1 1
19 50967 1 1 77 LYS HD2 H 13.124 -12.234 12.254 1.00 . A A . 77 LYS HD2 1 1
19 50968 1 1 77 LYS HD3 H 13.869 -10.822 13.007 1.00 . A A . 77 LYS HD3 1 1
19 50969 1 1 77 LYS HE2 H 11.716 -10.367 14.225 1.00 . A A . 77 LYS HE2 1 1
19 50970 1 1 77 LYS HE3 H 10.998 -11.790 13.454 1.00 . A A . 77 LYS HE3 1 1
19 50971 1 1 77 LYS HG2 H 11.382 -10.750 11.235 1.00 . A A . 77 LYS HG2 1 1
19 50972 1 1 77 LYS HG3 H 13.032 -10.488 10.666 1.00 . A A . 77 LYS HG3 1 1
19 50973 1 1 77 LYS HZ1 H 12.757 -13.119 14.555 1.00 . A A . 77 LYS HZ1 1 1
19 50974 1 1 77 LYS HZ2 H 11.789 -12.377 15.636 1.00 . A A . 77 LYS HZ2 1 1
19 50975 1 1 77 LYS HZ3 H 13.290 -11.792 15.343 1.00 . A A . 77 LYS HZ3 1 1
19 50976 1 1 77 LYS N N 12.601 -8.027 9.604 1.00 . A A . 77 LYS N 1 1
19 50977 1 1 77 LYS NZ N 12.481 -12.214 14.909 1.00 . A A . 77 LYS NZ 1 1
19 50978 1 1 77 LYS O O 12.358 -5.745 11.303 1.00 . A A . 77 LYS O 1 1
19 50979 1 1 78 ASP C C 10.155 -4.916 13.856 1.00 . A A . 78 ASP C 1 1
19 50980 1 1 78 ASP CA C 9.822 -5.028 12.350 1.00 . A A . 78 ASP CA 1 1
19 50981 1 1 78 ASP CB C 8.306 -4.867 12.113 1.00 . A A . 78 ASP CB 1 1
19 50982 1 1 78 ASP CG C 7.761 -3.500 12.559 1.00 . A A . 78 ASP CG 1 1
19 50983 1 1 78 ASP H H 9.532 -7.046 11.701 1.00 . A A . 78 ASP H 1 1
19 50984 1 1 78 ASP HA H 10.335 -4.217 11.833 1.00 . A A . 78 ASP HA 1 1
19 50985 1 1 78 ASP HB2 H 8.101 -4.982 11.046 1.00 . A A . 78 ASP HB2 1 1
19 50986 1 1 78 ASP HB3 H 7.776 -5.666 12.635 1.00 . A A . 78 ASP HB3 1 1
19 50987 1 1 78 ASP N N 10.228 -6.314 11.756 1.00 . A A . 78 ASP N 1 1
19 50988 1 1 78 ASP O O 10.157 -3.811 14.405 1.00 . A A . 78 ASP O 1 1
19 50989 1 1 78 ASP OD1 O 8.195 -2.474 11.978 1.00 . A A . 78 ASP OD1 1 1
19 50990 1 1 78 ASP OD2 O 6.885 -3.467 13.458 1.00 . A A . 78 ASP OD2 1 1
19 50991 1 1 79 THR C C 10.842 -7.596 16.428 1.00 . A A . 79 THR C 1 1
19 50992 1 1 79 THR CA C 10.296 -6.230 15.983 1.00 . A A . 79 THR CA 1 1
19 50993 1 1 79 THR CB C 8.827 -6.005 16.402 1.00 . A A . 79 THR CB 1 1
19 50994 1 1 79 THR CG2 C 7.894 -7.101 15.871 1.00 . A A . 79 THR CG2 1 1
19 50995 1 1 79 THR H H 10.474 -6.904 13.984 1.00 . A A . 79 THR H 1 1
19 50996 1 1 79 THR HA H 10.894 -5.466 16.479 1.00 . A A . 79 THR HA 1 1
19 50997 1 1 79 THR HB H 8.490 -5.051 15.990 1.00 . A A . 79 THR HB 1 1
19 50998 1 1 79 THR HG1 H 7.819 -5.712 18.046 1.00 . A A . 79 THR HG1 1 1
19 50999 1 1 79 THR HG21 H 7.987 -7.187 14.790 1.00 . A A . 79 THR HG21 1 1
19 51000 1 1 79 THR HG22 H 6.862 -6.849 16.123 1.00 . A A . 79 THR HG22 1 1
19 51001 1 1 79 THR HG23 H 8.152 -8.064 16.313 1.00 . A A . 79 THR HG23 1 1
19 51002 1 1 79 THR N N 10.405 -6.053 14.523 1.00 . A A . 79 THR N 1 1
19 51003 1 1 79 THR O O 11.175 -8.446 15.599 1.00 . A A . 79 THR O 1 1
19 51004 1 1 79 THR OG1 O 8.737 -5.916 17.811 1.00 . A A . 79 THR OG1 1 1
19 51005 1 1 80 ASP C C 10.110 -10.085 18.377 1.00 . A A . 80 ASP C 1 1
19 51006 1 1 80 ASP CA C 11.290 -9.085 18.376 1.00 . A A . 80 ASP CA 1 1
19 51007 1 1 80 ASP CB C 11.844 -8.839 19.791 1.00 . A A . 80 ASP CB 1 1
19 51008 1 1 80 ASP CG C 10.795 -8.282 20.764 1.00 . A A . 80 ASP CG 1 1
19 51009 1 1 80 ASP H H 10.545 -7.095 18.340 1.00 . A A . 80 ASP H 1 1
19 51010 1 1 80 ASP HA H 12.097 -9.543 17.806 1.00 . A A . 80 ASP HA 1 1
19 51011 1 1 80 ASP HB2 H 12.226 -9.784 20.179 1.00 . A A . 80 ASP HB2 1 1
19 51012 1 1 80 ASP HB3 H 12.689 -8.145 19.734 1.00 . A A . 80 ASP HB3 1 1
19 51013 1 1 80 ASP N N 10.945 -7.805 17.737 1.00 . A A . 80 ASP N 1 1
19 51014 1 1 80 ASP O O 8.946 -9.696 18.271 1.00 . A A . 80 ASP O 1 1
19 51015 1 1 80 ASP OD1 O 10.338 -7.133 20.557 1.00 . A A . 80 ASP OD1 1 1
19 51016 1 1 80 ASP OD2 O 10.490 -8.956 21.775 1.00 . A A . 80 ASP OD2 1 1
19 51017 1 1 81 SER C C 8.425 -12.597 19.459 1.00 . A A . 81 SER C 1 1
19 51018 1 1 81 SER CA C 9.385 -12.434 18.269 1.00 . A A . 81 SER CA 1 1
19 51019 1 1 81 SER CB C 10.052 -13.785 17.967 1.00 . A A . 81 SER CB 1 1
19 51020 1 1 81 SER H H 11.352 -11.682 18.680 1.00 . A A . 81 SER H 1 1
19 51021 1 1 81 SER HA H 8.782 -12.166 17.402 1.00 . A A . 81 SER HA 1 1
19 51022 1 1 81 SER HB2 H 10.686 -14.068 18.807 1.00 . A A . 81 SER HB2 1 1
19 51023 1 1 81 SER HB3 H 9.274 -14.539 17.845 1.00 . A A . 81 SER HB3 1 1
19 51024 1 1 81 SER HG H 11.173 -14.637 16.605 1.00 . A A . 81 SER HG 1 1
19 51025 1 1 81 SER N N 10.397 -11.386 18.469 1.00 . A A . 81 SER N 1 1
19 51026 1 1 81 SER O O 8.826 -12.553 20.626 1.00 . A A . 81 SER O 1 1
19 51027 1 1 81 SER OG O 10.834 -13.735 16.782 1.00 . A A . 81 SER OG 1 1
19 51028 1 1 82 GLU C C 6.535 -14.373 21.079 1.00 . A A . 82 GLU C 1 1
19 51029 1 1 82 GLU CA C 6.134 -13.176 20.196 1.00 . A A . 82 GLU CA 1 1
19 51030 1 1 82 GLU CB C 4.759 -13.458 19.551 1.00 . A A . 82 GLU CB 1 1
19 51031 1 1 82 GLU CD C 4.615 -12.682 17.115 1.00 . A A . 82 GLU CD 1 1
19 51032 1 1 82 GLU CG C 4.263 -12.371 18.577 1.00 . A A . 82 GLU CG 1 1
19 51033 1 1 82 GLU H H 6.845 -12.862 18.205 1.00 . A A . 82 GLU H 1 1
19 51034 1 1 82 GLU HA H 6.033 -12.301 20.838 1.00 . A A . 82 GLU HA 1 1
19 51035 1 1 82 GLU HB2 H 4.778 -14.421 19.038 1.00 . A A . 82 GLU HB2 1 1
19 51036 1 1 82 GLU HB3 H 4.032 -13.541 20.361 1.00 . A A . 82 GLU HB3 1 1
19 51037 1 1 82 GLU HG2 H 3.177 -12.302 18.667 1.00 . A A . 82 GLU HG2 1 1
19 51038 1 1 82 GLU HG3 H 4.677 -11.401 18.864 1.00 . A A . 82 GLU HG3 1 1
19 51039 1 1 82 GLU N N 7.150 -12.887 19.178 1.00 . A A . 82 GLU N 1 1
19 51040 1 1 82 GLU O O 6.186 -14.418 22.259 1.00 . A A . 82 GLU O 1 1
19 51041 1 1 82 GLU OE1 O 5.813 -12.615 16.746 1.00 . A A . 82 GLU OE1 1 1
19 51042 1 1 82 GLU OE2 O 3.698 -13.003 16.320 1.00 . A A . 82 GLU OE2 1 1
19 51043 1 1 83 GLU C C 8.904 -15.995 22.352 1.00 . A A . 83 GLU C 1 1
19 51044 1 1 83 GLU CA C 7.906 -16.439 21.265 1.00 . A A . 83 GLU CA 1 1
19 51045 1 1 83 GLU CB C 8.586 -17.373 20.250 1.00 . A A . 83 GLU CB 1 1
19 51046 1 1 83 GLU CD C 9.611 -19.638 19.793 1.00 . A A . 83 GLU CD 1 1
19 51047 1 1 83 GLU CG C 9.076 -18.686 20.879 1.00 . A A . 83 GLU CG 1 1
19 51048 1 1 83 GLU H H 7.521 -15.234 19.550 1.00 . A A . 83 GLU H 1 1
19 51049 1 1 83 GLU HA H 7.098 -16.985 21.745 1.00 . A A . 83 GLU HA 1 1
19 51050 1 1 83 GLU HB2 H 7.870 -17.619 19.462 1.00 . A A . 83 GLU HB2 1 1
19 51051 1 1 83 GLU HB3 H 9.429 -16.859 19.784 1.00 . A A . 83 GLU HB3 1 1
19 51052 1 1 83 GLU HG2 H 9.869 -18.481 21.599 1.00 . A A . 83 GLU HG2 1 1
19 51053 1 1 83 GLU HG3 H 8.247 -19.155 21.409 1.00 . A A . 83 GLU HG3 1 1
19 51054 1 1 83 GLU N N 7.319 -15.310 20.536 1.00 . A A . 83 GLU N 1 1
19 51055 1 1 83 GLU O O 8.960 -16.617 23.414 1.00 . A A . 83 GLU O 1 1
19 51056 1 1 83 GLU OE1 O 10.788 -19.498 19.387 1.00 . A A . 83 GLU OE1 1 1
19 51057 1 1 83 GLU OE2 O 8.858 -20.528 19.329 1.00 . A A . 83 GLU OE2 1 1
19 51058 1 1 84 GLU C C 9.814 -13.760 24.327 1.00 . A A . 84 GLU C 1 1
19 51059 1 1 84 GLU CA C 10.588 -14.361 23.147 1.00 . A A . 84 GLU CA 1 1
19 51060 1 1 84 GLU CB C 11.498 -13.284 22.521 1.00 . A A . 84 GLU CB 1 1
19 51061 1 1 84 GLU CD C 13.266 -12.767 20.783 1.00 . A A . 84 GLU CD 1 1
19 51062 1 1 84 GLU CG C 12.515 -13.873 21.543 1.00 . A A . 84 GLU CG 1 1
19 51063 1 1 84 GLU H H 9.474 -14.346 21.316 1.00 . A A . 84 GLU H 1 1
19 51064 1 1 84 GLU HA H 11.225 -15.163 23.528 1.00 . A A . 84 GLU HA 1 1
19 51065 1 1 84 GLU HB2 H 10.892 -12.549 21.999 1.00 . A A . 84 GLU HB2 1 1
19 51066 1 1 84 GLU HB3 H 12.046 -12.773 23.314 1.00 . A A . 84 GLU HB3 1 1
19 51067 1 1 84 GLU HG2 H 13.225 -14.475 22.113 1.00 . A A . 84 GLU HG2 1 1
19 51068 1 1 84 GLU HG3 H 12.008 -14.524 20.833 1.00 . A A . 84 GLU HG3 1 1
19 51069 1 1 84 GLU N N 9.653 -14.903 22.147 1.00 . A A . 84 GLU N 1 1
19 51070 1 1 84 GLU O O 10.153 -13.989 25.492 1.00 . A A . 84 GLU O 1 1
19 51071 1 1 84 GLU OE1 O 14.293 -12.273 21.310 1.00 . A A . 84 GLU OE1 1 1
19 51072 1 1 84 GLU OE2 O 12.848 -12.404 19.656 1.00 . A A . 84 GLU OE2 1 1
19 51073 1 1 85 ILE C C 7.069 -13.544 25.786 1.00 . A A . 85 ILE C 1 1
19 51074 1 1 85 ILE CA C 7.816 -12.443 25.022 1.00 . A A . 85 ILE CA 1 1
19 51075 1 1 85 ILE CB C 6.871 -11.435 24.319 1.00 . A A . 85 ILE CB 1 1
19 51076 1 1 85 ILE CD1 C 6.820 -9.549 22.542 1.00 . A A . 85 ILE CD1 1 1
19 51077 1 1 85 ILE CG1 C 7.663 -10.353 23.538 1.00 . A A . 85 ILE CG1 1 1
19 51078 1 1 85 ILE CG2 C 5.948 -10.746 25.341 1.00 . A A . 85 ILE CG2 1 1
19 51079 1 1 85 ILE H H 8.518 -12.899 23.048 1.00 . A A . 85 ILE H 1 1
19 51080 1 1 85 ILE HA H 8.403 -11.906 25.767 1.00 . A A . 85 ILE HA 1 1
19 51081 1 1 85 ILE HB H 6.248 -11.985 23.610 1.00 . A A . 85 ILE HB 1 1
19 51082 1 1 85 ILE HD11 H 6.285 -10.227 21.875 1.00 . A A . 85 ILE HD11 1 1
19 51083 1 1 85 ILE HD12 H 6.107 -8.921 23.068 1.00 . A A . 85 ILE HD12 1 1
19 51084 1 1 85 ILE HD13 H 7.475 -8.918 21.941 1.00 . A A . 85 ILE HD13 1 1
19 51085 1 1 85 ILE HG12 H 8.144 -9.670 24.236 1.00 . A A . 85 ILE HG12 1 1
19 51086 1 1 85 ILE HG13 H 8.448 -10.819 22.949 1.00 . A A . 85 ILE HG13 1 1
19 51087 1 1 85 ILE HG21 H 5.250 -10.077 24.831 1.00 . A A . 85 ILE HG21 1 1
19 51088 1 1 85 ILE HG22 H 5.348 -11.479 25.872 1.00 . A A . 85 ILE HG22 1 1
19 51089 1 1 85 ILE HG23 H 6.540 -10.177 26.062 1.00 . A A . 85 ILE HG23 1 1
19 51090 1 1 85 ILE N N 8.729 -13.035 24.029 1.00 . A A . 85 ILE N 1 1
19 51091 1 1 85 ILE O O 6.909 -13.451 27.000 1.00 . A A . 85 ILE O 1 1
19 51092 1 1 86 ARG C C 6.942 -16.612 26.614 1.00 . A A . 86 ARG C 1 1
19 51093 1 1 86 ARG CA C 6.015 -15.793 25.703 1.00 . A A . 86 ARG CA 1 1
19 51094 1 1 86 ARG CB C 5.424 -16.657 24.578 1.00 . A A . 86 ARG CB 1 1
19 51095 1 1 86 ARG CD C 3.568 -17.698 26.014 1.00 . A A . 86 ARG CD 1 1
19 51096 1 1 86 ARG CG C 4.731 -17.944 25.047 1.00 . A A . 86 ARG CG 1 1
19 51097 1 1 86 ARG CZ C 1.825 -19.501 26.221 1.00 . A A . 86 ARG CZ 1 1
19 51098 1 1 86 ARG H H 6.815 -14.630 24.099 1.00 . A A . 86 ARG H 1 1
19 51099 1 1 86 ARG HA H 5.199 -15.423 26.323 1.00 . A A . 86 ARG HA 1 1
19 51100 1 1 86 ARG HB2 H 4.709 -16.063 24.009 1.00 . A A . 86 ARG HB2 1 1
19 51101 1 1 86 ARG HB3 H 6.233 -16.952 23.908 1.00 . A A . 86 ARG HB3 1 1
19 51102 1 1 86 ARG HD2 H 3.918 -17.134 26.881 1.00 . A A . 86 ARG HD2 1 1
19 51103 1 1 86 ARG HD3 H 2.810 -17.093 25.517 1.00 . A A . 86 ARG HD3 1 1
19 51104 1 1 86 ARG HE H 3.627 -19.524 27.079 1.00 . A A . 86 ARG HE 1 1
19 51105 1 1 86 ARG HG2 H 4.339 -18.460 24.170 1.00 . A A . 86 ARG HG2 1 1
19 51106 1 1 86 ARG HG3 H 5.466 -18.598 25.522 1.00 . A A . 86 ARG HG3 1 1
19 51107 1 1 86 ARG HH11 H 1.182 -18.065 24.941 1.00 . A A . 86 ARG HH11 1 1
19 51108 1 1 86 ARG HH12 H 0.056 -19.360 25.285 1.00 . A A . 86 ARG HH12 1 1
19 51109 1 1 86 ARG HH21 H 2.111 -21.137 27.382 1.00 . A A . 86 ARG HH21 1 1
19 51110 1 1 86 ARG HH22 H 0.505 -20.943 26.703 1.00 . A A . 86 ARG HH22 1 1
19 51111 1 1 86 ARG N N 6.681 -14.632 25.104 1.00 . A A . 86 ARG N 1 1
19 51112 1 1 86 ARG NE N 3.021 -18.984 26.480 1.00 . A A . 86 ARG NE 1 1
19 51113 1 1 86 ARG NH1 N 0.955 -18.922 25.420 1.00 . A A . 86 ARG NH1 1 1
19 51114 1 1 86 ARG NH2 N 1.475 -20.632 26.786 1.00 . A A . 86 ARG NH2 1 1
19 51115 1 1 86 ARG O O 6.567 -16.904 27.752 1.00 . A A . 86 ARG O 1 1
19 51116 1 1 87 GLU C C 9.559 -17.103 28.188 1.00 . A A . 87 GLU C 1 1
19 51117 1 1 87 GLU CA C 9.100 -17.793 26.894 1.00 . A A . 87 GLU CA 1 1
19 51118 1 1 87 GLU CB C 10.284 -18.095 25.961 1.00 . A A . 87 GLU CB 1 1
19 51119 1 1 87 GLU CD C 12.299 -19.577 25.579 1.00 . A A . 87 GLU CD 1 1
19 51120 1 1 87 GLU CG C 11.201 -19.151 26.566 1.00 . A A . 87 GLU CG 1 1
19 51121 1 1 87 GLU H H 8.385 -16.767 25.189 1.00 . A A . 87 GLU H 1 1
19 51122 1 1 87 GLU HA H 8.623 -18.734 27.165 1.00 . A A . 87 GLU HA 1 1
19 51123 1 1 87 GLU HB2 H 9.887 -18.486 25.020 1.00 . A A . 87 GLU HB2 1 1
19 51124 1 1 87 GLU HB3 H 10.849 -17.181 25.764 1.00 . A A . 87 GLU HB3 1 1
19 51125 1 1 87 GLU HG2 H 11.649 -18.748 27.471 1.00 . A A . 87 GLU HG2 1 1
19 51126 1 1 87 GLU HG3 H 10.584 -20.007 26.828 1.00 . A A . 87 GLU HG3 1 1
19 51127 1 1 87 GLU N N 8.138 -16.986 26.147 1.00 . A A . 87 GLU N 1 1
19 51128 1 1 87 GLU O O 9.808 -17.779 29.190 1.00 . A A . 87 GLU O 1 1
19 51129 1 1 87 GLU OE1 O 13.383 -18.941 25.553 1.00 . A A . 87 GLU OE1 1 1
19 51130 1 1 87 GLU OE2 O 12.095 -20.557 24.823 1.00 . A A . 87 GLU OE2 1 1
19 51131 1 1 88 ALA C C 8.911 -15.274 30.575 1.00 . A A . 88 ALA C 1 1
19 51132 1 1 88 ALA CA C 9.879 -14.984 29.404 1.00 . A A . 88 ALA CA 1 1
19 51133 1 1 88 ALA CB C 9.886 -13.504 29.009 1.00 . A A . 88 ALA CB 1 1
19 51134 1 1 88 ALA H H 9.440 -15.264 27.343 1.00 . A A . 88 ALA H 1 1
19 51135 1 1 88 ALA HA H 10.870 -15.256 29.754 1.00 . A A . 88 ALA HA 1 1
19 51136 1 1 88 ALA HB1 H 10.667 -13.317 28.266 1.00 . A A . 88 ALA HB1 1 1
19 51137 1 1 88 ALA HB2 H 8.922 -13.218 28.591 1.00 . A A . 88 ALA HB2 1 1
19 51138 1 1 88 ALA HB3 H 10.076 -12.907 29.897 1.00 . A A . 88 ALA HB3 1 1
19 51139 1 1 88 ALA N N 9.598 -15.767 28.206 1.00 . A A . 88 ALA N 1 1
19 51140 1 1 88 ALA O O 9.338 -15.278 31.727 1.00 . A A . 88 ALA O 1 1
19 51141 1 1 89 PHE C C 6.881 -17.442 31.821 1.00 . A A . 89 PHE C 1 1
19 51142 1 1 89 PHE CA C 6.690 -15.986 31.369 1.00 . A A . 89 PHE CA 1 1
19 51143 1 1 89 PHE CB C 5.253 -15.762 30.894 1.00 . A A . 89 PHE CB 1 1
19 51144 1 1 89 PHE CD1 C 4.568 -13.498 31.800 1.00 . A A . 89 PHE CD1 1 1
19 51145 1 1 89 PHE CD2 C 4.724 -13.794 29.391 1.00 . A A . 89 PHE CD2 1 1
19 51146 1 1 89 PHE CE1 C 4.165 -12.164 31.610 1.00 . A A . 89 PHE CE1 1 1
19 51147 1 1 89 PHE CE2 C 4.327 -12.459 29.204 1.00 . A A . 89 PHE CE2 1 1
19 51148 1 1 89 PHE CG C 4.855 -14.314 30.689 1.00 . A A . 89 PHE CG 1 1
19 51149 1 1 89 PHE CZ C 4.048 -11.641 30.311 1.00 . A A . 89 PHE CZ 1 1
19 51150 1 1 89 PHE H H 7.320 -15.576 29.351 1.00 . A A . 89 PHE H 1 1
19 51151 1 1 89 PHE HA H 6.840 -15.356 32.246 1.00 . A A . 89 PHE HA 1 1
19 51152 1 1 89 PHE HB2 H 5.085 -16.331 29.979 1.00 . A A . 89 PHE HB2 1 1
19 51153 1 1 89 PHE HB3 H 4.584 -16.183 31.646 1.00 . A A . 89 PHE HB3 1 1
19 51154 1 1 89 PHE HD1 H 4.645 -13.901 32.801 1.00 . A A . 89 PHE HD1 1 1
19 51155 1 1 89 PHE HD2 H 4.933 -14.415 28.533 1.00 . A A . 89 PHE HD2 1 1
19 51156 1 1 89 PHE HE1 H 3.946 -11.538 32.463 1.00 . A A . 89 PHE HE1 1 1
19 51157 1 1 89 PHE HE2 H 4.236 -12.065 28.208 1.00 . A A . 89 PHE HE2 1 1
19 51158 1 1 89 PHE HZ H 3.747 -10.612 30.167 1.00 . A A . 89 PHE HZ 1 1
19 51159 1 1 89 PHE N N 7.634 -15.575 30.316 1.00 . A A . 89 PHE N 1 1
19 51160 1 1 89 PHE O O 6.623 -17.749 32.986 1.00 . A A . 89 PHE O 1 1
19 51161 1 1 90 ARG C C 8.526 -20.066 32.358 1.00 . A A . 90 ARG C 1 1
19 51162 1 1 90 ARG CA C 7.513 -19.770 31.236 1.00 . A A . 90 ARG CA 1 1
19 51163 1 1 90 ARG CB C 7.897 -20.552 29.965 1.00 . A A . 90 ARG CB 1 1
19 51164 1 1 90 ARG CD C 5.487 -21.067 29.216 1.00 . A A . 90 ARG CD 1 1
19 51165 1 1 90 ARG CG C 6.859 -20.495 28.829 1.00 . A A . 90 ARG CG 1 1
19 51166 1 1 90 ARG CZ C 4.548 -23.253 29.975 1.00 . A A . 90 ARG CZ 1 1
19 51167 1 1 90 ARG H H 7.580 -18.009 30.006 1.00 . A A . 90 ARG H 1 1
19 51168 1 1 90 ARG HA H 6.553 -20.141 31.589 1.00 . A A . 90 ARG HA 1 1
19 51169 1 1 90 ARG HB2 H 8.848 -20.174 29.590 1.00 . A A . 90 ARG HB2 1 1
19 51170 1 1 90 ARG HB3 H 8.051 -21.594 30.239 1.00 . A A . 90 ARG HB3 1 1
19 51171 1 1 90 ARG HD2 H 5.118 -20.531 30.088 1.00 . A A . 90 ARG HD2 1 1
19 51172 1 1 90 ARG HD3 H 4.797 -20.884 28.387 1.00 . A A . 90 ARG HD3 1 1
19 51173 1 1 90 ARG HE H 6.362 -23.005 29.158 1.00 . A A . 90 ARG HE 1 1
19 51174 1 1 90 ARG HG2 H 6.729 -19.457 28.521 1.00 . A A . 90 ARG HG2 1 1
19 51175 1 1 90 ARG HG3 H 7.239 -21.042 27.963 1.00 . A A . 90 ARG HG3 1 1
19 51176 1 1 90 ARG HH11 H 3.288 -21.729 30.430 1.00 . A A . 90 ARG HH11 1 1
19 51177 1 1 90 ARG HH12 H 2.698 -23.330 30.771 1.00 . A A . 90 ARG HH12 1 1
19 51178 1 1 90 ARG HH21 H 5.524 -25.022 29.752 1.00 . A A . 90 ARG HH21 1 1
19 51179 1 1 90 ARG HH22 H 3.917 -25.121 30.420 1.00 . A A . 90 ARG HH22 1 1
19 51180 1 1 90 ARG N N 7.364 -18.331 30.942 1.00 . A A . 90 ARG N 1 1
19 51181 1 1 90 ARG NE N 5.536 -22.518 29.469 1.00 . A A . 90 ARG NE 1 1
19 51182 1 1 90 ARG NH1 N 3.418 -22.731 30.395 1.00 . A A . 90 ARG NH1 1 1
19 51183 1 1 90 ARG NH2 N 4.679 -24.561 30.066 1.00 . A A . 90 ARG NH2 1 1
19 51184 1 1 90 ARG O O 8.389 -21.097 33.023 1.00 . A A . 90 ARG O 1 1
19 51185 1 1 91 VAL C C 9.822 -18.863 35.088 1.00 . A A . 91 VAL C 1 1
19 51186 1 1 91 VAL CA C 10.432 -19.318 33.752 1.00 . A A . 91 VAL CA 1 1
19 51187 1 1 91 VAL CB C 11.780 -18.604 33.542 1.00 . A A . 91 VAL CB 1 1
19 51188 1 1 91 VAL CG1 C 12.621 -19.332 32.483 1.00 . A A . 91 VAL CG1 1 1
19 51189 1 1 91 VAL CG2 C 11.670 -17.119 33.176 1.00 . A A . 91 VAL CG2 1 1
19 51190 1 1 91 VAL H H 9.594 -18.410 31.961 1.00 . A A . 91 VAL H 1 1
19 51191 1 1 91 VAL HA H 10.665 -20.380 33.866 1.00 . A A . 91 VAL HA 1 1
19 51192 1 1 91 VAL HB H 12.307 -18.672 34.489 1.00 . A A . 91 VAL HB 1 1
19 51193 1 1 91 VAL HG11 H 12.129 -19.281 31.510 1.00 . A A . 91 VAL HG11 1 1
19 51194 1 1 91 VAL HG12 H 13.598 -18.865 32.406 1.00 . A A . 91 VAL HG12 1 1
19 51195 1 1 91 VAL HG13 H 12.751 -20.380 32.764 1.00 . A A . 91 VAL HG13 1 1
19 51196 1 1 91 VAL HG21 H 11.244 -17.004 32.185 1.00 . A A . 91 VAL HG21 1 1
19 51197 1 1 91 VAL HG22 H 11.055 -16.586 33.900 1.00 . A A . 91 VAL HG22 1 1
19 51198 1 1 91 VAL HG23 H 12.666 -16.675 33.185 1.00 . A A . 91 VAL HG23 1 1
19 51199 1 1 91 VAL N N 9.503 -19.185 32.607 1.00 . A A . 91 VAL N 1 1
19 51200 1 1 91 VAL O O 10.175 -19.417 36.129 1.00 . A A . 91 VAL O 1 1
19 51201 1 1 92 PHE C C 7.043 -18.289 36.690 1.00 . A A . 92 PHE C 1 1
19 51202 1 1 92 PHE CA C 8.233 -17.399 36.299 1.00 . A A . 92 PHE CA 1 1
19 51203 1 1 92 PHE CB C 7.794 -15.937 36.096 1.00 . A A . 92 PHE CB 1 1
19 51204 1 1 92 PHE CD1 C 10.087 -14.933 36.545 1.00 . A A . 92 PHE CD1 1 1
19 51205 1 1 92 PHE CD2 C 8.837 -14.177 34.595 1.00 . A A . 92 PHE CD2 1 1
19 51206 1 1 92 PHE CE1 C 11.160 -14.103 36.176 1.00 . A A . 92 PHE CE1 1 1
19 51207 1 1 92 PHE CE2 C 9.915 -13.350 34.228 1.00 . A A . 92 PHE CE2 1 1
19 51208 1 1 92 PHE CG C 8.924 -14.986 35.743 1.00 . A A . 92 PHE CG 1 1
19 51209 1 1 92 PHE CZ C 11.076 -13.324 35.013 1.00 . A A . 92 PHE CZ 1 1
19 51210 1 1 92 PHE H H 8.659 -17.439 34.208 1.00 . A A . 92 PHE H 1 1
19 51211 1 1 92 PHE HA H 8.933 -17.426 37.136 1.00 . A A . 92 PHE HA 1 1
19 51212 1 1 92 PHE HB2 H 7.034 -15.903 35.309 1.00 . A A . 92 PHE HB2 1 1
19 51213 1 1 92 PHE HB3 H 7.327 -15.582 37.022 1.00 . A A . 92 PHE HB3 1 1
19 51214 1 1 92 PHE HD1 H 10.157 -15.529 37.444 1.00 . A A . 92 PHE HD1 1 1
19 51215 1 1 92 PHE HD2 H 7.953 -14.212 33.979 1.00 . A A . 92 PHE HD2 1 1
19 51216 1 1 92 PHE HE1 H 12.050 -14.071 36.787 1.00 . A A . 92 PHE HE1 1 1
19 51217 1 1 92 PHE HE2 H 9.855 -12.761 33.331 1.00 . A A . 92 PHE HE2 1 1
19 51218 1 1 92 PHE HZ H 11.895 -12.682 34.725 1.00 . A A . 92 PHE HZ 1 1
19 51219 1 1 92 PHE N N 8.917 -17.871 35.086 1.00 . A A . 92 PHE N 1 1
19 51220 1 1 92 PHE O O 6.657 -18.325 37.859 1.00 . A A . 92 PHE O 1 1
19 51221 1 1 93 ASP C C 6.043 -21.375 36.405 1.00 . A A . 93 ASP C 1 1
19 51222 1 1 93 ASP CA C 5.436 -20.032 35.953 1.00 . A A . 93 ASP CA 1 1
19 51223 1 1 93 ASP CB C 4.563 -20.157 34.694 1.00 . A A . 93 ASP CB 1 1
19 51224 1 1 93 ASP CG C 3.372 -21.123 34.846 1.00 . A A . 93 ASP CG 1 1
19 51225 1 1 93 ASP H H 6.894 -18.955 34.807 1.00 . A A . 93 ASP H 1 1
19 51226 1 1 93 ASP HA H 4.784 -19.681 36.751 1.00 . A A . 93 ASP HA 1 1
19 51227 1 1 93 ASP HB2 H 4.180 -19.168 34.451 1.00 . A A . 93 ASP HB2 1 1
19 51228 1 1 93 ASP HB3 H 5.176 -20.482 33.861 1.00 . A A . 93 ASP HB3 1 1
19 51229 1 1 93 ASP N N 6.498 -19.046 35.735 1.00 . A A . 93 ASP N 1 1
19 51230 1 1 93 ASP O O 6.489 -22.185 35.589 1.00 . A A . 93 ASP O 1 1
19 51231 1 1 93 ASP OD1 O 3.221 -21.778 35.906 1.00 . A A . 93 ASP OD1 1 1
19 51232 1 1 93 ASP OD2 O 2.600 -21.243 33.868 1.00 . A A . 93 ASP OD2 1 1
19 51233 1 1 94 LYS C C 5.948 -24.082 38.176 1.00 . A A . 94 LYS C 1 1
19 51234 1 1 94 LYS CA C 6.735 -22.766 38.332 1.00 . A A . 94 LYS CA 1 1
19 51235 1 1 94 LYS CB C 7.026 -22.456 39.817 1.00 . A A . 94 LYS CB 1 1
19 51236 1 1 94 LYS CD C 9.139 -21.057 39.328 1.00 . A A . 94 LYS CD 1 1
19 51237 1 1 94 LYS CE C 9.858 -19.739 39.640 1.00 . A A . 94 LYS CE 1 1
19 51238 1 1 94 LYS CG C 7.806 -21.148 40.081 1.00 . A A . 94 LYS CG 1 1
19 51239 1 1 94 LYS H H 5.715 -20.886 38.336 1.00 . A A . 94 LYS H 1 1
19 51240 1 1 94 LYS HA H 7.687 -22.939 37.828 1.00 . A A . 94 LYS HA 1 1
19 51241 1 1 94 LYS HB2 H 6.080 -22.402 40.355 1.00 . A A . 94 LYS HB2 1 1
19 51242 1 1 94 LYS HB3 H 7.585 -23.285 40.244 1.00 . A A . 94 LYS HB3 1 1
19 51243 1 1 94 LYS HD2 H 9.775 -21.893 39.624 1.00 . A A . 94 LYS HD2 1 1
19 51244 1 1 94 LYS HD3 H 8.959 -21.110 38.252 1.00 . A A . 94 LYS HD3 1 1
19 51245 1 1 94 LYS HE2 H 9.198 -18.913 39.364 1.00 . A A . 94 LYS HE2 1 1
19 51246 1 1 94 LYS HE3 H 10.062 -19.677 40.716 1.00 . A A . 94 LYS HE3 1 1
19 51247 1 1 94 LYS HG2 H 7.186 -20.298 39.802 1.00 . A A . 94 LYS HG2 1 1
19 51248 1 1 94 LYS HG3 H 8.011 -21.076 41.152 1.00 . A A . 94 LYS HG3 1 1
19 51249 1 1 94 LYS HZ1 H 11.786 -20.331 39.159 1.00 . A A . 94 LYS HZ1 1 1
19 51250 1 1 94 LYS HZ2 H 11.569 -18.713 39.006 1.00 . A A . 94 LYS HZ2 1 1
19 51251 1 1 94 LYS HZ3 H 10.960 -19.718 37.889 1.00 . A A . 94 LYS HZ3 1 1
19 51252 1 1 94 LYS N N 6.083 -21.599 37.720 1.00 . A A . 94 LYS N 1 1
19 51253 1 1 94 LYS NZ N 11.126 -19.623 38.878 1.00 . A A . 94 LYS NZ 1 1
19 51254 1 1 94 LYS O O 6.492 -25.158 38.429 1.00 . A A . 94 LYS O 1 1
19 51255 1 1 95 ASP C C 3.727 -25.488 35.939 1.00 . A A . 95 ASP C 1 1
19 51256 1 1 95 ASP CA C 3.829 -25.182 37.448 1.00 . A A . 95 ASP CA 1 1
19 51257 1 1 95 ASP CB C 2.421 -24.932 38.010 1.00 . A A . 95 ASP CB 1 1
19 51258 1 1 95 ASP CG C 2.403 -24.941 39.549 1.00 . A A . 95 ASP CG 1 1
19 51259 1 1 95 ASP H H 4.311 -23.095 37.555 1.00 . A A . 95 ASP H 1 1
19 51260 1 1 95 ASP HA H 4.231 -26.071 37.932 1.00 . A A . 95 ASP HA 1 1
19 51261 1 1 95 ASP HB2 H 2.045 -23.985 37.632 1.00 . A A . 95 ASP HB2 1 1
19 51262 1 1 95 ASP HB3 H 1.753 -25.717 37.657 1.00 . A A . 95 ASP HB3 1 1
19 51263 1 1 95 ASP N N 4.681 -24.019 37.746 1.00 . A A . 95 ASP N 1 1
19 51264 1 1 95 ASP O O 3.453 -26.628 35.563 1.00 . A A . 95 ASP O 1 1
19 51265 1 1 95 ASP OD1 O 2.513 -26.042 40.137 1.00 . A A . 95 ASP OD1 1 1
19 51266 1 1 95 ASP OD2 O 2.259 -23.852 40.159 1.00 . A A . 95 ASP OD2 1 1
19 51267 1 1 96 GLY C C 2.299 -24.461 33.175 1.00 . A A . 96 GLY C 1 1
19 51268 1 1 96 GLY CA C 3.765 -24.566 33.622 1.00 . A A . 96 GLY CA 1 1
19 51269 1 1 96 GLY H H 4.124 -23.563 35.471 1.00 . A A . 96 GLY H 1 1
19 51270 1 1 96 GLY HA2 H 4.315 -23.751 33.153 1.00 . A A . 96 GLY HA2 1 1
19 51271 1 1 96 GLY HA3 H 4.155 -25.517 33.265 1.00 . A A . 96 GLY HA3 1 1
19 51272 1 1 96 GLY N N 3.939 -24.481 35.081 1.00 . A A . 96 GLY N 1 1
19 51273 1 1 96 GLY O O 1.992 -24.737 32.015 1.00 . A A . 96 GLY O 1 1
19 51274 1 1 97 ASN C C -0.650 -23.069 32.944 1.00 . A A . 97 ASN C 1 1
19 51275 1 1 97 ASN CA C -0.060 -24.122 33.919 1.00 . A A . 97 ASN CA 1 1
19 51276 1 1 97 ASN CB C -0.673 -23.984 35.325 1.00 . A A . 97 ASN CB 1 1
19 51277 1 1 97 ASN CG C -2.186 -24.165 35.343 1.00 . A A . 97 ASN CG 1 1
19 51278 1 1 97 ASN H H 1.753 -23.769 34.975 1.00 . A A . 97 ASN H 1 1
19 51279 1 1 97 ASN HA H -0.318 -25.108 33.531 1.00 . A A . 97 ASN HA 1 1
19 51280 1 1 97 ASN HB2 H -0.234 -24.735 35.983 1.00 . A A . 97 ASN HB2 1 1
19 51281 1 1 97 ASN HB3 H -0.424 -23.000 35.726 1.00 . A A . 97 ASN HB3 1 1
19 51282 1 1 97 ASN HD21 H -2.061 -26.140 34.902 1.00 . A A . 97 ASN HD21 1 1
19 51283 1 1 97 ASN HD22 H -3.685 -25.493 35.086 1.00 . A A . 97 ASN HD22 1 1
19 51284 1 1 97 ASN N N 1.399 -24.075 34.081 1.00 . A A . 97 ASN N 1 1
19 51285 1 1 97 ASN ND2 N -2.682 -25.366 35.084 1.00 . A A . 97 ASN ND2 1 1
19 51286 1 1 97 ASN O O -1.772 -23.234 32.469 1.00 . A A . 97 ASN O 1 1
19 51287 1 1 97 ASN OD1 O -2.942 -23.228 35.577 1.00 . A A . 97 ASN OD1 1 1
19 51288 1 1 98 GLY C C -0.796 -19.643 32.646 1.00 . A A . 98 GLY C 1 1
19 51289 1 1 98 GLY CA C -0.367 -20.863 31.822 1.00 . A A . 98 GLY CA 1 1
19 51290 1 1 98 GLY H H 1.019 -21.924 33.065 1.00 . A A . 98 GLY H 1 1
19 51291 1 1 98 GLY HA2 H 0.439 -20.540 31.172 1.00 . A A . 98 GLY HA2 1 1
19 51292 1 1 98 GLY HA3 H -1.221 -21.156 31.208 1.00 . A A . 98 GLY HA3 1 1
19 51293 1 1 98 GLY N N 0.098 -21.999 32.634 1.00 . A A . 98 GLY N 1 1
19 51294 1 1 98 GLY O O -1.392 -18.715 32.098 1.00 . A A . 98 GLY O 1 1
19 51295 1 1 99 TYR C C 0.184 -18.246 35.916 1.00 . A A . 99 TYR C 1 1
19 51296 1 1 99 TYR CA C -0.926 -18.617 34.915 1.00 . A A . 99 TYR CA 1 1
19 51297 1 1 99 TYR CB C -2.177 -19.084 35.673 1.00 . A A . 99 TYR CB 1 1
19 51298 1 1 99 TYR CD1 C -3.895 -20.048 34.069 1.00 . A A . 99 TYR CD1 1 1
19 51299 1 1 99 TYR CD2 C -4.264 -17.824 34.996 1.00 . A A . 99 TYR CD2 1 1
19 51300 1 1 99 TYR CE1 C -5.111 -19.954 33.358 1.00 . A A . 99 TYR CE1 1 1
19 51301 1 1 99 TYR CE2 C -5.484 -17.726 34.300 1.00 . A A . 99 TYR CE2 1 1
19 51302 1 1 99 TYR CG C -3.471 -18.983 34.886 1.00 . A A . 99 TYR CG 1 1
19 51303 1 1 99 TYR CZ C -5.906 -18.790 33.472 1.00 . A A . 99 TYR CZ 1 1
19 51304 1 1 99 TYR H H 0.025 -20.422 34.312 1.00 . A A . 99 TYR H 1 1
19 51305 1 1 99 TYR HA H -1.176 -17.710 34.372 1.00 . A A . 99 TYR HA 1 1
19 51306 1 1 99 TYR HB2 H -2.032 -20.114 36.003 1.00 . A A . 99 TYR HB2 1 1
19 51307 1 1 99 TYR HB3 H -2.289 -18.485 36.572 1.00 . A A . 99 TYR HB3 1 1
19 51308 1 1 99 TYR HD1 H -3.294 -20.946 33.994 1.00 . A A . 99 TYR HD1 1 1
19 51309 1 1 99 TYR HD2 H -3.944 -17.009 35.627 1.00 . A A . 99 TYR HD2 1 1
19 51310 1 1 99 TYR HE1 H -5.435 -20.770 32.730 1.00 . A A . 99 TYR HE1 1 1
19 51311 1 1 99 TYR HE2 H -6.089 -16.841 34.389 1.00 . A A . 99 TYR HE2 1 1
19 51312 1 1 99 TYR HH H -7.282 -19.481 32.274 1.00 . A A . 99 TYR HH 1 1
19 51313 1 1 99 TYR N N -0.523 -19.649 33.955 1.00 . A A . 99 TYR N 1 1
19 51314 1 1 99 TYR O O 1.000 -19.086 36.305 1.00 . A A . 99 TYR O 1 1
19 51315 1 1 99 TYR OH O -7.083 -18.687 32.793 1.00 . A A . 99 TYR OH 1 1
19 51316 1 1 100 ILE C C 0.162 -15.638 38.453 1.00 . A A . 100 ILE C 1 1
19 51317 1 1 100 ILE CA C 1.012 -16.472 37.485 1.00 . A A . 100 ILE CA 1 1
19 51318 1 1 100 ILE CB C 2.214 -15.649 36.952 1.00 . A A . 100 ILE CB 1 1
19 51319 1 1 100 ILE CD1 C 2.944 -13.457 35.782 1.00 . A A . 100 ILE CD1 1 1
19 51320 1 1 100 ILE CG1 C 1.784 -14.352 36.235 1.00 . A A . 100 ILE CG1 1 1
19 51321 1 1 100 ILE CG2 C 3.109 -16.528 36.059 1.00 . A A . 100 ILE CG2 1 1
19 51322 1 1 100 ILE H H -0.541 -16.363 36.017 1.00 . A A . 100 ILE H 1 1
19 51323 1 1 100 ILE HA H 1.412 -17.306 38.069 1.00 . A A . 100 ILE HA 1 1
19 51324 1 1 100 ILE HB H 2.824 -15.358 37.815 1.00 . A A . 100 ILE HB 1 1
19 51325 1 1 100 ILE HD11 H 2.525 -12.542 35.365 1.00 . A A . 100 ILE HD11 1 1
19 51326 1 1 100 ILE HD12 H 3.585 -13.213 36.634 1.00 . A A . 100 ILE HD12 1 1
19 51327 1 1 100 ILE HD13 H 3.531 -13.952 35.008 1.00 . A A . 100 ILE HD13 1 1
19 51328 1 1 100 ILE HG12 H 1.181 -14.607 35.358 1.00 . A A . 100 ILE HG12 1 1
19 51329 1 1 100 ILE HG13 H 1.172 -13.757 36.910 1.00 . A A . 100 ILE HG13 1 1
19 51330 1 1 100 ILE HG21 H 3.341 -17.459 36.579 1.00 . A A . 100 ILE HG21 1 1
19 51331 1 1 100 ILE HG22 H 2.588 -16.739 35.131 1.00 . A A . 100 ILE HG22 1 1
19 51332 1 1 100 ILE HG23 H 4.043 -16.015 35.837 1.00 . A A . 100 ILE HG23 1 1
19 51333 1 1 100 ILE N N 0.165 -16.991 36.383 1.00 . A A . 100 ILE N 1 1
19 51334 1 1 100 ILE O O -0.906 -15.158 38.077 1.00 . A A . 100 ILE O 1 1
19 51335 1 1 101 SER C C 0.288 -12.979 40.126 1.00 . A A . 101 SER C 1 1
19 51336 1 1 101 SER CA C -0.025 -14.418 40.567 1.00 . A A . 101 SER CA 1 1
19 51337 1 1 101 SER CB C 0.432 -14.649 42.012 1.00 . A A . 101 SER CB 1 1
19 51338 1 1 101 SER H H 1.535 -15.757 39.941 1.00 . A A . 101 SER H 1 1
19 51339 1 1 101 SER HA H -1.103 -14.555 40.538 1.00 . A A . 101 SER HA 1 1
19 51340 1 1 101 SER HB2 H 0.133 -15.652 42.314 1.00 . A A . 101 SER HB2 1 1
19 51341 1 1 101 SER HB3 H 1.515 -14.589 42.065 1.00 . A A . 101 SER HB3 1 1
19 51342 1 1 101 SER HG H -0.004 -13.986 43.824 1.00 . A A . 101 SER HG 1 1
19 51343 1 1 101 SER N N 0.614 -15.398 39.677 1.00 . A A . 101 SER N 1 1
19 51344 1 1 101 SER O O 1.411 -12.679 39.705 1.00 . A A . 101 SER O 1 1
19 51345 1 1 101 SER OG O -0.135 -13.683 42.891 1.00 . A A . 101 SER OG 1 1
19 51346 1 1 102 ALA C C 0.705 -10.085 40.978 1.00 . A A . 102 ALA C 1 1
19 51347 1 1 102 ALA CA C -0.424 -10.627 40.074 1.00 . A A . 102 ALA CA 1 1
19 51348 1 1 102 ALA CB C -1.743 -9.880 40.302 1.00 . A A . 102 ALA CB 1 1
19 51349 1 1 102 ALA H H -1.580 -12.342 40.602 1.00 . A A . 102 ALA H 1 1
19 51350 1 1 102 ALA HA H -0.106 -10.468 39.044 1.00 . A A . 102 ALA HA 1 1
19 51351 1 1 102 ALA HB1 H -2.113 -10.050 41.313 1.00 . A A . 102 ALA HB1 1 1
19 51352 1 1 102 ALA HB2 H -1.575 -8.815 40.157 1.00 . A A . 102 ALA HB2 1 1
19 51353 1 1 102 ALA HB3 H -2.483 -10.221 39.578 1.00 . A A . 102 ALA HB3 1 1
19 51354 1 1 102 ALA N N -0.667 -12.056 40.276 1.00 . A A . 102 ALA N 1 1
19 51355 1 1 102 ALA O O 1.436 -9.181 40.584 1.00 . A A . 102 ALA O 1 1
19 51356 1 1 103 ALA C C 3.394 -10.710 42.534 1.00 . A A . 103 ALA C 1 1
19 51357 1 1 103 ALA CA C 2.006 -10.318 43.077 1.00 . A A . 103 ALA CA 1 1
19 51358 1 1 103 ALA CB C 1.730 -10.978 44.442 1.00 . A A . 103 ALA CB 1 1
19 51359 1 1 103 ALA H H 0.290 -11.430 42.432 1.00 . A A . 103 ALA H 1 1
19 51360 1 1 103 ALA HA H 2.015 -9.237 43.225 1.00 . A A . 103 ALA HA 1 1
19 51361 1 1 103 ALA HB1 H 2.497 -10.681 45.154 1.00 . A A . 103 ALA HB1 1 1
19 51362 1 1 103 ALA HB2 H 0.758 -10.663 44.825 1.00 . A A . 103 ALA HB2 1 1
19 51363 1 1 103 ALA HB3 H 1.735 -12.066 44.346 1.00 . A A . 103 ALA HB3 1 1
19 51364 1 1 103 ALA N N 0.908 -10.671 42.167 1.00 . A A . 103 ALA N 1 1
19 51365 1 1 103 ALA O O 4.387 -10.065 42.876 1.00 . A A . 103 ALA O 1 1
19 51366 1 1 104 GLU C C 5.241 -11.068 40.046 1.00 . A A . 104 GLU C 1 1
19 51367 1 1 104 GLU CA C 4.748 -12.125 41.043 1.00 . A A . 104 GLU CA 1 1
19 51368 1 1 104 GLU CB C 4.656 -13.512 40.392 1.00 . A A . 104 GLU CB 1 1
19 51369 1 1 104 GLU CD C 4.306 -15.985 40.903 1.00 . A A . 104 GLU CD 1 1
19 51370 1 1 104 GLU CG C 4.542 -14.586 41.483 1.00 . A A . 104 GLU CG 1 1
19 51371 1 1 104 GLU H H 2.627 -12.173 41.358 1.00 . A A . 104 GLU H 1 1
19 51372 1 1 104 GLU HA H 5.498 -12.188 41.833 1.00 . A A . 104 GLU HA 1 1
19 51373 1 1 104 GLU HB2 H 3.802 -13.551 39.722 1.00 . A A . 104 GLU HB2 1 1
19 51374 1 1 104 GLU HB3 H 5.561 -13.705 39.819 1.00 . A A . 104 GLU HB3 1 1
19 51375 1 1 104 GLU HG2 H 5.465 -14.574 42.066 1.00 . A A . 104 GLU HG2 1 1
19 51376 1 1 104 GLU HG3 H 3.720 -14.341 42.158 1.00 . A A . 104 GLU HG3 1 1
19 51377 1 1 104 GLU N N 3.481 -11.719 41.663 1.00 . A A . 104 GLU N 1 1
19 51378 1 1 104 GLU O O 6.440 -10.798 40.009 1.00 . A A . 104 GLU O 1 1
19 51379 1 1 104 GLU OE1 O 3.184 -16.249 40.413 1.00 . A A . 104 GLU OE1 1 1
19 51380 1 1 104 GLU OE2 O 5.224 -16.833 40.977 1.00 . A A . 104 GLU OE2 1 1
19 51381 1 1 105 LEU C C 5.309 -8.105 39.378 1.00 . A A . 105 LEU C 1 1
19 51382 1 1 105 LEU CA C 4.712 -9.227 38.507 1.00 . A A . 105 LEU CA 1 1
19 51383 1 1 105 LEU CB C 3.498 -8.731 37.697 1.00 . A A . 105 LEU CB 1 1
19 51384 1 1 105 LEU CD1 C 1.714 -9.140 35.973 1.00 . A A . 105 LEU CD1 1 1
19 51385 1 1 105 LEU CD2 C 4.054 -9.936 35.516 1.00 . A A . 105 LEU CD2 1 1
19 51386 1 1 105 LEU CG C 2.996 -9.702 36.607 1.00 . A A . 105 LEU CG 1 1
19 51387 1 1 105 LEU H H 3.360 -10.634 39.410 1.00 . A A . 105 LEU H 1 1
19 51388 1 1 105 LEU HA H 5.500 -9.524 37.810 1.00 . A A . 105 LEU HA 1 1
19 51389 1 1 105 LEU HB2 H 2.675 -8.515 38.380 1.00 . A A . 105 LEU HB2 1 1
19 51390 1 1 105 LEU HB3 H 3.778 -7.795 37.213 1.00 . A A . 105 LEU HB3 1 1
19 51391 1 1 105 LEU HD11 H 1.923 -8.173 35.514 1.00 . A A . 105 LEU HD11 1 1
19 51392 1 1 105 LEU HD12 H 0.949 -9.024 36.738 1.00 . A A . 105 LEU HD12 1 1
19 51393 1 1 105 LEU HD13 H 1.343 -9.820 35.207 1.00 . A A . 105 LEU HD13 1 1
19 51394 1 1 105 LEU HD21 H 4.419 -8.981 35.136 1.00 . A A . 105 LEU HD21 1 1
19 51395 1 1 105 LEU HD22 H 3.620 -10.496 34.690 1.00 . A A . 105 LEU HD22 1 1
19 51396 1 1 105 LEU HD23 H 4.890 -10.513 35.909 1.00 . A A . 105 LEU HD23 1 1
19 51397 1 1 105 LEU HG H 2.750 -10.659 37.069 1.00 . A A . 105 LEU HG 1 1
19 51398 1 1 105 LEU N N 4.339 -10.388 39.324 1.00 . A A . 105 LEU N 1 1
19 51399 1 1 105 LEU O O 6.369 -7.579 39.028 1.00 . A A . 105 LEU O 1 1
19 51400 1 1 106 ARG C C 6.586 -7.240 42.105 1.00 . A A . 106 ARG C 1 1
19 51401 1 1 106 ARG CA C 5.244 -6.808 41.485 1.00 . A A . 106 ARG CA 1 1
19 51402 1 1 106 ARG CB C 4.236 -6.484 42.606 1.00 . A A . 106 ARG CB 1 1
19 51403 1 1 106 ARG CD C 1.964 -5.443 43.144 1.00 . A A . 106 ARG CD 1 1
19 51404 1 1 106 ARG CG C 2.846 -6.107 42.083 1.00 . A A . 106 ARG CG 1 1
19 51405 1 1 106 ARG CZ C 1.422 -3.020 42.748 1.00 . A A . 106 ARG CZ 1 1
19 51406 1 1 106 ARG H H 3.838 -8.273 40.758 1.00 . A A . 106 ARG H 1 1
19 51407 1 1 106 ARG HA H 5.431 -5.887 40.932 1.00 . A A . 106 ARG HA 1 1
19 51408 1 1 106 ARG HB2 H 4.145 -7.344 43.273 1.00 . A A . 106 ARG HB2 1 1
19 51409 1 1 106 ARG HB3 H 4.628 -5.649 43.193 1.00 . A A . 106 ARG HB3 1 1
19 51410 1 1 106 ARG HD2 H 0.918 -5.637 42.903 1.00 . A A . 106 ARG HD2 1 1
19 51411 1 1 106 ARG HD3 H 2.160 -5.900 44.117 1.00 . A A . 106 ARG HD3 1 1
19 51412 1 1 106 ARG HE H 3.055 -3.705 43.690 1.00 . A A . 106 ARG HE 1 1
19 51413 1 1 106 ARG HG2 H 2.948 -5.430 41.234 1.00 . A A . 106 ARG HG2 1 1
19 51414 1 1 106 ARG HG3 H 2.351 -7.017 41.750 1.00 . A A . 106 ARG HG3 1 1
19 51415 1 1 106 ARG HH11 H -0.052 -4.198 42.026 1.00 . A A . 106 ARG HH11 1 1
19 51416 1 1 106 ARG HH12 H -0.291 -2.475 41.839 1.00 . A A . 106 ARG HH12 1 1
19 51417 1 1 106 ARG HH21 H 2.638 -1.503 43.333 1.00 . A A . 106 ARG HH21 1 1
19 51418 1 1 106 ARG HH22 H 1.153 -1.044 42.525 1.00 . A A . 106 ARG HH22 1 1
19 51419 1 1 106 ARG N N 4.705 -7.801 40.532 1.00 . A A . 106 ARG N 1 1
19 51420 1 1 106 ARG NE N 2.207 -3.988 43.218 1.00 . A A . 106 ARG NE 1 1
19 51421 1 1 106 ARG NH1 N 0.283 -3.255 42.142 1.00 . A A . 106 ARG NH1 1 1
19 51422 1 1 106 ARG NH2 N 1.773 -1.758 42.876 1.00 . A A . 106 ARG NH2 1 1
19 51423 1 1 106 ARG O O 7.408 -6.392 42.440 1.00 . A A . 106 ARG O 1 1
19 51424 1 1 107 HIS C C 9.198 -9.033 41.582 1.00 . A A . 107 HIS C 1 1
19 51425 1 1 107 HIS CA C 8.136 -9.071 42.701 1.00 . A A . 107 HIS CA 1 1
19 51426 1 1 107 HIS CB C 7.928 -10.504 43.216 1.00 . A A . 107 HIS CB 1 1
19 51427 1 1 107 HIS CD2 C 10.066 -11.925 43.034 1.00 . A A . 107 HIS CD2 1 1
19 51428 1 1 107 HIS CE1 C 10.841 -11.735 45.080 1.00 . A A . 107 HIS CE1 1 1
19 51429 1 1 107 HIS CG C 9.195 -11.141 43.743 1.00 . A A . 107 HIS CG 1 1
19 51430 1 1 107 HIS H H 6.074 -9.188 42.096 1.00 . A A . 107 HIS H 1 1
19 51431 1 1 107 HIS HA H 8.520 -8.464 43.523 1.00 . A A . 107 HIS HA 1 1
19 51432 1 1 107 HIS HB2 H 7.189 -10.492 44.014 1.00 . A A . 107 HIS HB2 1 1
19 51433 1 1 107 HIS HB3 H 7.539 -11.131 42.409 1.00 . A A . 107 HIS HB3 1 1
19 51434 1 1 107 HIS HD1 H 9.273 -10.525 45.789 1.00 . A A . 107 HIS HD1 1 1
19 51435 1 1 107 HIS HD2 H 9.956 -12.213 41.991 1.00 . A A . 107 HIS HD2 1 1
19 51436 1 1 107 HIS HE1 H 11.443 -11.849 45.974 1.00 . A A . 107 HIS HE1 1 1
19 51437 1 1 107 HIS N N 6.838 -8.542 42.256 1.00 . A A . 107 HIS N 1 1
19 51438 1 1 107 HIS ND1 N 9.695 -11.036 45.021 1.00 . A A . 107 HIS ND1 1 1
19 51439 1 1 107 HIS NE2 N 11.107 -12.310 43.891 1.00 . A A . 107 HIS NE2 1 1
19 51440 1 1 107 HIS O O 10.316 -8.572 41.809 1.00 . A A . 107 HIS O 1 1
19 51441 1 1 108 VAL C C 10.173 -8.361 38.579 1.00 . A A . 108 VAL C 1 1
19 51442 1 1 108 VAL CA C 9.811 -9.692 39.257 1.00 . A A . 108 VAL CA 1 1
19 51443 1 1 108 VAL CB C 9.226 -10.688 38.219 1.00 . A A . 108 VAL CB 1 1
19 51444 1 1 108 VAL CG1 C 10.015 -10.737 36.899 1.00 . A A . 108 VAL CG1 1 1
19 51445 1 1 108 VAL CG2 C 9.161 -12.112 38.809 1.00 . A A . 108 VAL CG2 1 1
19 51446 1 1 108 VAL H H 7.922 -9.873 40.266 1.00 . A A . 108 VAL H 1 1
19 51447 1 1 108 VAL HA H 10.728 -10.126 39.658 1.00 . A A . 108 VAL HA 1 1
19 51448 1 1 108 VAL HB H 8.210 -10.373 37.971 1.00 . A A . 108 VAL HB 1 1
19 51449 1 1 108 VAL HG11 H 9.537 -11.442 36.224 1.00 . A A . 108 VAL HG11 1 1
19 51450 1 1 108 VAL HG12 H 10.005 -9.765 36.403 1.00 . A A . 108 VAL HG12 1 1
19 51451 1 1 108 VAL HG13 H 11.043 -11.040 37.077 1.00 . A A . 108 VAL HG13 1 1
19 51452 1 1 108 VAL HG21 H 10.168 -12.487 38.987 1.00 . A A . 108 VAL HG21 1 1
19 51453 1 1 108 VAL HG22 H 8.618 -12.131 39.753 1.00 . A A . 108 VAL HG22 1 1
19 51454 1 1 108 VAL HG23 H 8.651 -12.775 38.110 1.00 . A A . 108 VAL HG23 1 1
19 51455 1 1 108 VAL N N 8.867 -9.502 40.374 1.00 . A A . 108 VAL N 1 1
19 51456 1 1 108 VAL O O 11.359 -8.068 38.420 1.00 . A A . 108 VAL O 1 1
19 51457 1 1 109 MET C C 10.088 -5.236 37.753 1.00 . A A . 109 MET C 1 1
19 51458 1 1 109 MET CA C 9.370 -6.475 37.186 1.00 . A A . 109 MET CA 1 1
19 51459 1 1 109 MET CB C 8.004 -6.085 36.592 1.00 . A A . 109 MET CB 1 1
19 51460 1 1 109 MET CE C 7.704 -9.537 34.396 1.00 . A A . 109 MET CE 1 1
19 51461 1 1 109 MET CG C 7.335 -7.233 35.825 1.00 . A A . 109 MET CG 1 1
19 51462 1 1 109 MET H H 8.225 -7.810 38.410 1.00 . A A . 109 MET H 1 1
19 51463 1 1 109 MET HA H 9.987 -6.855 36.368 1.00 . A A . 109 MET HA 1 1
19 51464 1 1 109 MET HB2 H 7.344 -5.747 37.386 1.00 . A A . 109 MET HB2 1 1
19 51465 1 1 109 MET HB3 H 8.155 -5.266 35.892 1.00 . A A . 109 MET HB3 1 1
19 51466 1 1 109 MET HE1 H 7.842 -9.957 35.390 1.00 . A A . 109 MET HE1 1 1
19 51467 1 1 109 MET HE2 H 6.650 -9.583 34.125 1.00 . A A . 109 MET HE2 1 1
19 51468 1 1 109 MET HE3 H 8.286 -10.115 33.686 1.00 . A A . 109 MET HE3 1 1
19 51469 1 1 109 MET HG2 H 7.178 -8.062 36.514 1.00 . A A . 109 MET HG2 1 1
19 51470 1 1 109 MET HG3 H 6.351 -6.906 35.485 1.00 . A A . 109 MET HG3 1 1
19 51471 1 1 109 MET N N 9.180 -7.564 38.163 1.00 . A A . 109 MET N 1 1
19 51472 1 1 109 MET O O 10.547 -4.389 36.982 1.00 . A A . 109 MET O 1 1
19 51473 1 1 109 MET SD S 8.272 -7.823 34.388 1.00 . A A . 109 MET SD 1 1
19 51474 1 1 110 THR C C 12.044 -4.602 40.685 1.00 . A A . 110 THR C 1 1
19 51475 1 1 110 THR CA C 10.894 -4.056 39.821 1.00 . A A . 110 THR CA 1 1
19 51476 1 1 110 THR CB C 9.901 -3.205 40.626 1.00 . A A . 110 THR CB 1 1
19 51477 1 1 110 THR CG2 C 8.941 -2.450 39.701 1.00 . A A . 110 THR CG2 1 1
19 51478 1 1 110 THR H H 9.747 -5.851 39.635 1.00 . A A . 110 THR H 1 1
19 51479 1 1 110 THR HA H 11.368 -3.387 39.104 1.00 . A A . 110 THR HA 1 1
19 51480 1 1 110 THR HB H 10.450 -2.465 41.208 1.00 . A A . 110 THR HB 1 1
19 51481 1 1 110 THR HG1 H 9.729 -4.330 42.205 1.00 . A A . 110 THR HG1 1 1
19 51482 1 1 110 THR HG21 H 8.324 -3.148 39.138 1.00 . A A . 110 THR HG21 1 1
19 51483 1 1 110 THR HG22 H 9.511 -1.833 39.010 1.00 . A A . 110 THR HG22 1 1
19 51484 1 1 110 THR HG23 H 8.301 -1.800 40.293 1.00 . A A . 110 THR HG23 1 1
19 51485 1 1 110 THR N N 10.198 -5.131 39.086 1.00 . A A . 110 THR N 1 1
19 51486 1 1 110 THR O O 12.364 -4.037 41.728 1.00 . A A . 110 THR O 1 1
19 51487 1 1 110 THR OG1 O 9.145 -4.028 41.487 1.00 . A A . 110 THR OG1 1 1
19 51488 1 1 111 ASN C C 14.807 -7.009 39.901 1.00 . A A . 111 ASN C 1 1
19 51489 1 1 111 ASN CA C 13.872 -6.272 40.887 1.00 . A A . 111 ASN CA 1 1
19 51490 1 1 111 ASN CB C 13.398 -7.224 41.996 1.00 . A A . 111 ASN CB 1 1
19 51491 1 1 111 ASN CG C 14.554 -7.858 42.764 1.00 . A A . 111 ASN CG 1 1
19 51492 1 1 111 ASN H H 12.361 -6.100 39.374 1.00 . A A . 111 ASN H 1 1
19 51493 1 1 111 ASN HA H 14.458 -5.466 41.339 1.00 . A A . 111 ASN HA 1 1
19 51494 1 1 111 ASN HB2 H 12.774 -6.683 42.707 1.00 . A A . 111 ASN HB2 1 1
19 51495 1 1 111 ASN HB3 H 12.801 -8.016 41.546 1.00 . A A . 111 ASN HB3 1 1
19 51496 1 1 111 ASN HD21 H 13.931 -9.737 42.351 1.00 . A A . 111 ASN HD21 1 1
19 51497 1 1 111 ASN HD22 H 15.404 -9.606 43.291 1.00 . A A . 111 ASN HD22 1 1
19 51498 1 1 111 ASN N N 12.689 -5.686 40.237 1.00 . A A . 111 ASN N 1 1
19 51499 1 1 111 ASN ND2 N 14.644 -9.175 42.785 1.00 . A A . 111 ASN ND2 1 1
19 51500 1 1 111 ASN O O 16.027 -6.817 39.949 1.00 . A A . 111 ASN O 1 1
19 51501 1 1 111 ASN OD1 O 15.395 -7.177 43.343 1.00 . A A . 111 ASN OD1 1 1
19 51502 1 1 112 LEU C C 15.128 -7.750 36.679 1.00 . A A . 112 LEU C 1 1
19 51503 1 1 112 LEU CA C 14.999 -8.572 37.972 1.00 . A A . 112 LEU CA 1 1
19 51504 1 1 112 LEU CB C 14.296 -9.925 37.722 1.00 . A A . 112 LEU CB 1 1
19 51505 1 1 112 LEU CD1 C 13.374 -12.043 38.739 1.00 . A A . 112 LEU CD1 1 1
19 51506 1 1 112 LEU CD2 C 15.796 -11.513 39.039 1.00 . A A . 112 LEU CD2 1 1
19 51507 1 1 112 LEU CG C 14.389 -10.909 38.907 1.00 . A A . 112 LEU CG 1 1
19 51508 1 1 112 LEU H H 13.248 -7.918 38.993 1.00 . A A . 112 LEU H 1 1
19 51509 1 1 112 LEU HA H 16.010 -8.757 38.333 1.00 . A A . 112 LEU HA 1 1
19 51510 1 1 112 LEU HB2 H 13.244 -9.738 37.500 1.00 . A A . 112 LEU HB2 1 1
19 51511 1 1 112 LEU HB3 H 14.732 -10.402 36.843 1.00 . A A . 112 LEU HB3 1 1
19 51512 1 1 112 LEU HD11 H 13.534 -12.536 37.783 1.00 . A A . 112 LEU HD11 1 1
19 51513 1 1 112 LEU HD12 H 12.371 -11.628 38.770 1.00 . A A . 112 LEU HD12 1 1
19 51514 1 1 112 LEU HD13 H 13.476 -12.763 39.553 1.00 . A A . 112 LEU HD13 1 1
19 51515 1 1 112 LEU HD21 H 16.046 -12.060 38.128 1.00 . A A . 112 LEU HD21 1 1
19 51516 1 1 112 LEU HD22 H 15.814 -12.202 39.885 1.00 . A A . 112 LEU HD22 1 1
19 51517 1 1 112 LEU HD23 H 16.532 -10.731 39.211 1.00 . A A . 112 LEU HD23 1 1
19 51518 1 1 112 LEU HG H 14.141 -10.387 39.833 1.00 . A A . 112 LEU HG 1 1
19 51519 1 1 112 LEU N N 14.255 -7.828 38.999 1.00 . A A . 112 LEU N 1 1
19 51520 1 1 112 LEU O O 14.214 -7.010 36.303 1.00 . A A . 112 LEU O 1 1
19 51521 1 1 113 GLY C C 16.658 -5.668 34.884 1.00 . A A . 113 GLY C 1 1
19 51522 1 1 113 GLY CA C 16.572 -7.193 34.737 1.00 . A A . 113 GLY CA 1 1
19 51523 1 1 113 GLY H H 16.976 -8.509 36.367 1.00 . A A . 113 GLY H 1 1
19 51524 1 1 113 GLY HA2 H 17.516 -7.557 34.334 1.00 . A A . 113 GLY HA2 1 1
19 51525 1 1 113 GLY HA3 H 15.778 -7.418 34.021 1.00 . A A . 113 GLY HA3 1 1
19 51526 1 1 113 GLY N N 16.271 -7.887 35.996 1.00 . A A . 113 GLY N 1 1
19 51527 1 1 113 GLY O O 16.936 -5.151 35.970 1.00 . A A . 113 GLY O 1 1
19 51528 1 1 114 GLU C C 14.599 -3.342 34.279 1.00 . A A . 114 GLU C 1 1
19 51529 1 1 114 GLU CA C 16.060 -3.522 33.824 1.00 . A A . 114 GLU CA 1 1
19 51530 1 1 114 GLU CB C 16.324 -2.826 32.476 1.00 . A A . 114 GLU CB 1 1
19 51531 1 1 114 GLU CD C 15.756 -2.569 30.017 1.00 . A A . 114 GLU CD 1 1
19 51532 1 1 114 GLU CG C 15.724 -3.507 31.239 1.00 . A A . 114 GLU CG 1 1
19 51533 1 1 114 GLU H H 16.191 -5.444 32.939 1.00 . A A . 114 GLU H 1 1
19 51534 1 1 114 GLU HA H 16.702 -3.034 34.557 1.00 . A A . 114 GLU HA 1 1
19 51535 1 1 114 GLU HB2 H 15.937 -1.808 32.535 1.00 . A A . 114 GLU HB2 1 1
19 51536 1 1 114 GLU HB3 H 17.402 -2.757 32.333 1.00 . A A . 114 GLU HB3 1 1
19 51537 1 1 114 GLU HG2 H 16.284 -4.411 31.011 1.00 . A A . 114 GLU HG2 1 1
19 51538 1 1 114 GLU HG3 H 14.694 -3.788 31.443 1.00 . A A . 114 GLU HG3 1 1
19 51539 1 1 114 GLU N N 16.396 -4.949 33.789 1.00 . A A . 114 GLU N 1 1
19 51540 1 1 114 GLU O O 13.698 -4.061 33.845 1.00 . A A . 114 GLU O 1 1
19 51541 1 1 114 GLU OE1 O 16.856 -2.136 29.601 1.00 . A A . 114 GLU OE1 1 1
19 51542 1 1 114 GLU OE2 O 14.675 -2.275 29.452 1.00 . A A . 114 GLU OE2 1 1
19 51543 1 1 115 LYS C C 12.213 -1.132 35.162 1.00 . A A . 115 LYS C 1 1
19 51544 1 1 115 LYS CA C 13.087 -2.182 35.873 1.00 . A A . 115 LYS CA 1 1
19 51545 1 1 115 LYS CB C 13.375 -1.772 37.332 1.00 . A A . 115 LYS CB 1 1
19 51546 1 1 115 LYS CD C 14.392 -2.470 39.578 1.00 . A A . 115 LYS CD 1 1
19 51547 1 1 115 LYS CE C 15.479 -1.392 39.675 1.00 . A A . 115 LYS CE 1 1
19 51548 1 1 115 LYS CG C 14.108 -2.873 38.122 1.00 . A A . 115 LYS CG 1 1
19 51549 1 1 115 LYS H H 15.155 -1.823 35.482 1.00 . A A . 115 LYS H 1 1
19 51550 1 1 115 LYS HA H 12.524 -3.116 35.889 1.00 . A A . 115 LYS HA 1 1
19 51551 1 1 115 LYS HB2 H 13.979 -0.860 37.329 1.00 . A A . 115 LYS HB2 1 1
19 51552 1 1 115 LYS HB3 H 12.432 -1.555 37.831 1.00 . A A . 115 LYS HB3 1 1
19 51553 1 1 115 LYS HD2 H 13.476 -2.115 40.049 1.00 . A A . 115 LYS HD2 1 1
19 51554 1 1 115 LYS HD3 H 14.737 -3.359 40.112 1.00 . A A . 115 LYS HD3 1 1
19 51555 1 1 115 LYS HE2 H 16.376 -1.760 39.179 1.00 . A A . 115 LYS HE2 1 1
19 51556 1 1 115 LYS HE3 H 15.136 -0.497 39.151 1.00 . A A . 115 LYS HE3 1 1
19 51557 1 1 115 LYS HG2 H 13.491 -3.772 38.117 1.00 . A A . 115 LYS HG2 1 1
19 51558 1 1 115 LYS HG3 H 15.053 -3.117 37.637 1.00 . A A . 115 LYS HG3 1 1
19 51559 1 1 115 LYS HZ1 H 14.972 -0.700 41.571 1.00 . A A . 115 LYS HZ1 1 1
19 51560 1 1 115 LYS HZ2 H 16.514 -0.346 41.132 1.00 . A A . 115 LYS HZ2 1 1
19 51561 1 1 115 LYS HZ3 H 16.118 -1.862 41.599 1.00 . A A . 115 LYS HZ3 1 1
19 51562 1 1 115 LYS N N 14.376 -2.397 35.189 1.00 . A A . 115 LYS N 1 1
19 51563 1 1 115 LYS NZ N 15.789 -1.052 41.090 1.00 . A A . 115 LYS NZ 1 1
19 51564 1 1 115 LYS O O 12.725 -0.254 34.451 1.00 . A A . 115 LYS O 1 1
19 51565 1 1 116 LEU C C 9.477 0.639 36.385 1.00 . A A . 116 LEU C 1 1
19 51566 1 1 116 LEU CA C 9.952 -0.078 35.101 1.00 . A A . 116 LEU CA 1 1
19 51567 1 1 116 LEU CB C 8.821 -0.587 34.188 1.00 . A A . 116 LEU CB 1 1
19 51568 1 1 116 LEU CD1 C 6.661 -1.786 33.740 1.00 . A A . 116 LEU CD1 1 1
19 51569 1 1 116 LEU CD2 C 8.019 -2.523 35.680 1.00 . A A . 116 LEU CD2 1 1
19 51570 1 1 116 LEU CG C 7.621 -1.309 34.838 1.00 . A A . 116 LEU CG 1 1
19 51571 1 1 116 LEU H H 10.565 -1.921 35.992 1.00 . A A . 116 LEU H 1 1
19 51572 1 1 116 LEU HA H 10.482 0.681 34.529 1.00 . A A . 116 LEU HA 1 1
19 51573 1 1 116 LEU HB2 H 8.419 0.277 33.660 1.00 . A A . 116 LEU HB2 1 1
19 51574 1 1 116 LEU HB3 H 9.256 -1.238 33.429 1.00 . A A . 116 LEU HB3 1 1
19 51575 1 1 116 LEU HD11 H 5.703 -2.076 34.177 1.00 . A A . 116 LEU HD11 1 1
19 51576 1 1 116 LEU HD12 H 7.082 -2.647 33.222 1.00 . A A . 116 LEU HD12 1 1
19 51577 1 1 116 LEU HD13 H 6.501 -0.989 33.018 1.00 . A A . 116 LEU HD13 1 1
19 51578 1 1 116 LEU HD21 H 8.555 -2.199 36.569 1.00 . A A . 116 LEU HD21 1 1
19 51579 1 1 116 LEU HD22 H 8.656 -3.186 35.095 1.00 . A A . 116 LEU HD22 1 1
19 51580 1 1 116 LEU HD23 H 7.120 -3.063 35.985 1.00 . A A . 116 LEU HD23 1 1
19 51581 1 1 116 LEU HG H 7.083 -0.603 35.478 1.00 . A A . 116 LEU HG 1 1
19 51582 1 1 116 LEU N N 10.897 -1.173 35.401 1.00 . A A . 116 LEU N 1 1
19 51583 1 1 116 LEU O O 9.897 0.278 37.490 1.00 . A A . 116 LEU O 1 1
19 51584 1 1 117 THR C C 7.111 1.892 38.238 1.00 . A A . 117 THR C 1 1
19 51585 1 1 117 THR CA C 8.185 2.524 37.369 1.00 . A A . 117 THR CA 1 1
19 51586 1 1 117 THR CB C 7.713 3.898 36.883 1.00 . A A . 117 THR CB 1 1
19 51587 1 1 117 THR CG2 C 8.902 4.734 36.415 1.00 . A A . 117 THR CG2 1 1
19 51588 1 1 117 THR H H 8.290 1.908 35.325 1.00 . A A . 117 THR H 1 1
19 51589 1 1 117 THR HA H 9.045 2.683 38.023 1.00 . A A . 117 THR HA 1 1
19 51590 1 1 117 THR HB H 7.253 4.437 37.713 1.00 . A A . 117 THR HB 1 1
19 51591 1 1 117 THR HG1 H 6.552 4.636 35.506 1.00 . A A . 117 THR HG1 1 1
19 51592 1 1 117 THR HG21 H 9.586 4.857 37.258 1.00 . A A . 117 THR HG21 1 1
19 51593 1 1 117 THR HG22 H 8.559 5.717 36.093 1.00 . A A . 117 THR HG22 1 1
19 51594 1 1 117 THR HG23 H 9.418 4.242 35.591 1.00 . A A . 117 THR HG23 1 1
19 51595 1 1 117 THR N N 8.627 1.668 36.249 1.00 . A A . 117 THR N 1 1
19 51596 1 1 117 THR O O 6.410 0.961 37.837 1.00 . A A . 117 THR O 1 1
19 51597 1 1 117 THR OG1 O 6.758 3.743 35.856 1.00 . A A . 117 THR OG1 1 1
19 51598 1 1 118 ASP C C 4.458 2.410 39.782 1.00 . A A . 118 ASP C 1 1
19 51599 1 1 118 ASP CA C 5.862 2.175 40.378 1.00 . A A . 118 ASP CA 1 1
19 51600 1 1 118 ASP CB C 6.068 3.032 41.638 1.00 . A A . 118 ASP CB 1 1
19 51601 1 1 118 ASP CG C 5.030 2.731 42.731 1.00 . A A . 118 ASP CG 1 1
19 51602 1 1 118 ASP H H 7.574 3.236 39.651 1.00 . A A . 118 ASP H 1 1
19 51603 1 1 118 ASP HA H 5.943 1.126 40.670 1.00 . A A . 118 ASP HA 1 1
19 51604 1 1 118 ASP HB2 H 7.065 2.843 42.033 1.00 . A A . 118 ASP HB2 1 1
19 51605 1 1 118 ASP HB3 H 6.017 4.086 41.358 1.00 . A A . 118 ASP HB3 1 1
19 51606 1 1 118 ASP N N 6.941 2.482 39.421 1.00 . A A . 118 ASP N 1 1
19 51607 1 1 118 ASP O O 3.509 1.706 40.136 1.00 . A A . 118 ASP O 1 1
19 51608 1 1 118 ASP OD1 O 5.117 1.643 43.347 1.00 . A A . 118 ASP OD1 1 1
19 51609 1 1 118 ASP OD2 O 4.151 3.591 42.988 1.00 . A A . 118 ASP OD2 1 1
19 51610 1 1 119 GLU C C 2.899 2.512 37.017 1.00 . A A . 119 GLU C 1 1
19 51611 1 1 119 GLU CA C 3.115 3.604 38.075 1.00 . A A . 119 GLU CA 1 1
19 51612 1 1 119 GLU CB C 3.178 4.978 37.395 1.00 . A A . 119 GLU CB 1 1
19 51613 1 1 119 GLU CD C 3.138 7.488 37.672 1.00 . A A . 119 GLU CD 1 1
19 51614 1 1 119 GLU CG C 3.163 6.136 38.401 1.00 . A A . 119 GLU CG 1 1
19 51615 1 1 119 GLU H H 5.155 3.895 38.615 1.00 . A A . 119 GLU H 1 1
19 51616 1 1 119 GLU HA H 2.257 3.592 38.744 1.00 . A A . 119 GLU HA 1 1
19 51617 1 1 119 GLU HB2 H 4.075 5.040 36.775 1.00 . A A . 119 GLU HB2 1 1
19 51618 1 1 119 GLU HB3 H 2.311 5.075 36.741 1.00 . A A . 119 GLU HB3 1 1
19 51619 1 1 119 GLU HG2 H 2.276 6.048 39.035 1.00 . A A . 119 GLU HG2 1 1
19 51620 1 1 119 GLU HG3 H 4.045 6.081 39.038 1.00 . A A . 119 GLU HG3 1 1
19 51621 1 1 119 GLU N N 4.333 3.360 38.845 1.00 . A A . 119 GLU N 1 1
19 51622 1 1 119 GLU O O 1.800 1.970 36.913 1.00 . A A . 119 GLU O 1 1
19 51623 1 1 119 GLU OE1 O 4.224 8.032 37.353 1.00 . A A . 119 GLU OE1 1 1
19 51624 1 1 119 GLU OE2 O 2.031 8.020 37.422 1.00 . A A . 119 GLU OE2 1 1
19 51625 1 1 120 GLU C C 3.705 -0.254 35.629 1.00 . A A . 120 GLU C 1 1
19 51626 1 1 120 GLU CA C 3.814 1.195 35.138 1.00 . A A . 120 GLU CA 1 1
19 51627 1 1 120 GLU CB C 4.977 1.392 34.157 1.00 . A A . 120 GLU CB 1 1
19 51628 1 1 120 GLU CD C 6.007 3.011 32.440 1.00 . A A . 120 GLU CD 1 1
19 51629 1 1 120 GLU CG C 4.809 2.690 33.353 1.00 . A A . 120 GLU CG 1 1
19 51630 1 1 120 GLU H H 4.818 2.626 36.344 1.00 . A A . 120 GLU H 1 1
19 51631 1 1 120 GLU HA H 2.895 1.409 34.592 1.00 . A A . 120 GLU HA 1 1
19 51632 1 1 120 GLU HB2 H 5.919 1.402 34.704 1.00 . A A . 120 GLU HB2 1 1
19 51633 1 1 120 GLU HB3 H 4.983 0.563 33.454 1.00 . A A . 120 GLU HB3 1 1
19 51634 1 1 120 GLU HG2 H 3.909 2.603 32.735 1.00 . A A . 120 GLU HG2 1 1
19 51635 1 1 120 GLU HG3 H 4.667 3.530 34.042 1.00 . A A . 120 GLU HG3 1 1
19 51636 1 1 120 GLU N N 3.930 2.156 36.237 1.00 . A A . 120 GLU N 1 1
19 51637 1 1 120 GLU O O 2.955 -1.019 35.024 1.00 . A A . 120 GLU O 1 1
19 51638 1 1 120 GLU OE1 O 6.809 2.109 32.109 1.00 . A A . 120 GLU OE1 1 1
19 51639 1 1 120 GLU OE2 O 6.150 4.191 32.035 1.00 . A A . 120 GLU OE2 1 1
19 51640 1 1 121 VAL C C 2.731 -2.191 37.825 1.00 . A A . 121 VAL C 1 1
19 51641 1 1 121 VAL CA C 4.166 -2.001 37.299 1.00 . A A . 121 VAL CA 1 1
19 51642 1 1 121 VAL CB C 5.214 -2.347 38.387 1.00 . A A . 121 VAL CB 1 1
19 51643 1 1 121 VAL CG1 C 5.003 -1.623 39.726 1.00 . A A . 121 VAL CG1 1 1
19 51644 1 1 121 VAL CG2 C 5.274 -3.866 38.629 1.00 . A A . 121 VAL CG2 1 1
19 51645 1 1 121 VAL H H 5.012 -0.001 37.172 1.00 . A A . 121 VAL H 1 1
19 51646 1 1 121 VAL HA H 4.322 -2.698 36.474 1.00 . A A . 121 VAL HA 1 1
19 51647 1 1 121 VAL HB H 6.193 -2.051 38.006 1.00 . A A . 121 VAL HB 1 1
19 51648 1 1 121 VAL HG11 H 4.103 -1.992 40.225 1.00 . A A . 121 VAL HG11 1 1
19 51649 1 1 121 VAL HG12 H 5.856 -1.799 40.376 1.00 . A A . 121 VAL HG12 1 1
19 51650 1 1 121 VAL HG13 H 4.902 -0.553 39.549 1.00 . A A . 121 VAL HG13 1 1
19 51651 1 1 121 VAL HG21 H 6.105 -4.105 39.289 1.00 . A A . 121 VAL HG21 1 1
19 51652 1 1 121 VAL HG22 H 4.349 -4.212 39.093 1.00 . A A . 121 VAL HG22 1 1
19 51653 1 1 121 VAL HG23 H 5.420 -4.384 37.684 1.00 . A A . 121 VAL HG23 1 1
19 51654 1 1 121 VAL N N 4.360 -0.653 36.728 1.00 . A A . 121 VAL N 1 1
19 51655 1 1 121 VAL O O 2.170 -3.281 37.726 1.00 . A A . 121 VAL O 1 1
19 51656 1 1 122 ASP C C -0.258 -1.134 37.560 1.00 . A A . 122 ASP C 1 1
19 51657 1 1 122 ASP CA C 0.702 -1.148 38.760 1.00 . A A . 122 ASP CA 1 1
19 51658 1 1 122 ASP CB C 0.431 0.033 39.700 1.00 . A A . 122 ASP CB 1 1
19 51659 1 1 122 ASP CG C -0.943 -0.101 40.373 1.00 . A A . 122 ASP CG 1 1
19 51660 1 1 122 ASP H H 2.597 -0.242 38.377 1.00 . A A . 122 ASP H 1 1
19 51661 1 1 122 ASP HA H 0.520 -2.070 39.320 1.00 . A A . 122 ASP HA 1 1
19 51662 1 1 122 ASP HB2 H 1.196 0.054 40.476 1.00 . A A . 122 ASP HB2 1 1
19 51663 1 1 122 ASP HB3 H 0.489 0.971 39.146 1.00 . A A . 122 ASP HB3 1 1
19 51664 1 1 122 ASP N N 2.102 -1.124 38.331 1.00 . A A . 122 ASP N 1 1
19 51665 1 1 122 ASP O O -1.216 -1.902 37.543 1.00 . A A . 122 ASP O 1 1
19 51666 1 1 122 ASP OD1 O -1.040 -0.877 41.354 1.00 . A A . 122 ASP OD1 1 1
19 51667 1 1 122 ASP OD2 O -1.910 0.559 39.921 1.00 . A A . 122 ASP OD2 1 1
19 51668 1 1 123 GLU C C -0.685 -1.662 34.570 1.00 . A A . 123 GLU C 1 1
19 51669 1 1 123 GLU CA C -0.706 -0.290 35.271 1.00 . A A . 123 GLU CA 1 1
19 51670 1 1 123 GLU CB C -0.093 0.800 34.371 1.00 . A A . 123 GLU CB 1 1
19 51671 1 1 123 GLU CD C -2.075 2.041 33.343 1.00 . A A . 123 GLU CD 1 1
19 51672 1 1 123 GLU CG C -0.887 1.102 33.094 1.00 . A A . 123 GLU CG 1 1
19 51673 1 1 123 GLU H H 0.819 0.302 36.642 1.00 . A A . 123 GLU H 1 1
19 51674 1 1 123 GLU HA H -1.746 -0.031 35.475 1.00 . A A . 123 GLU HA 1 1
19 51675 1 1 123 GLU HB2 H 0.002 1.731 34.930 1.00 . A A . 123 GLU HB2 1 1
19 51676 1 1 123 GLU HB3 H 0.906 0.481 34.073 1.00 . A A . 123 GLU HB3 1 1
19 51677 1 1 123 GLU HG2 H -0.207 1.584 32.389 1.00 . A A . 123 GLU HG2 1 1
19 51678 1 1 123 GLU HG3 H -1.238 0.180 32.629 1.00 . A A . 123 GLU HG3 1 1
19 51679 1 1 123 GLU N N 0.028 -0.325 36.536 1.00 . A A . 123 GLU N 1 1
19 51680 1 1 123 GLU O O -1.712 -2.106 34.053 1.00 . A A . 123 GLU O 1 1
19 51681 1 1 123 GLU OE1 O -3.151 1.579 33.781 1.00 . A A . 123 GLU OE1 1 1
19 51682 1 1 123 GLU OE2 O -1.985 3.235 32.980 1.00 . A A . 123 GLU OE2 1 1
19 51683 1 1 124 MET C C -0.437 -4.696 34.631 1.00 . A A . 124 MET C 1 1
19 51684 1 1 124 MET CA C 0.587 -3.728 34.033 1.00 . A A . 124 MET CA 1 1
19 51685 1 1 124 MET CB C 2.029 -4.229 34.249 1.00 . A A . 124 MET CB 1 1
19 51686 1 1 124 MET CE C 5.051 -5.126 33.084 1.00 . A A . 124 MET CE 1 1
19 51687 1 1 124 MET CG C 2.326 -5.530 33.489 1.00 . A A . 124 MET CG 1 1
19 51688 1 1 124 MET H H 1.276 -1.935 34.995 1.00 . A A . 124 MET H 1 1
19 51689 1 1 124 MET HA H 0.394 -3.672 32.964 1.00 . A A . 124 MET HA 1 1
19 51690 1 1 124 MET HB2 H 2.724 -3.462 33.912 1.00 . A A . 124 MET HB2 1 1
19 51691 1 1 124 MET HB3 H 2.202 -4.397 35.310 1.00 . A A . 124 MET HB3 1 1
19 51692 1 1 124 MET HE1 H 6.078 -5.456 33.229 1.00 . A A . 124 MET HE1 1 1
19 51693 1 1 124 MET HE2 H 4.836 -5.077 32.019 1.00 . A A . 124 MET HE2 1 1
19 51694 1 1 124 MET HE3 H 4.920 -4.136 33.523 1.00 . A A . 124 MET HE3 1 1
19 51695 1 1 124 MET HG2 H 1.545 -6.253 33.717 1.00 . A A . 124 MET HG2 1 1
19 51696 1 1 124 MET HG3 H 2.283 -5.329 32.416 1.00 . A A . 124 MET HG3 1 1
19 51697 1 1 124 MET N N 0.448 -2.377 34.603 1.00 . A A . 124 MET N 1 1
19 51698 1 1 124 MET O O -1.067 -5.466 33.908 1.00 . A A . 124 MET O 1 1
19 51699 1 1 124 MET SD S 3.920 -6.299 33.872 1.00 . A A . 124 MET SD 1 1
19 51700 1 1 125 ILE C C -3.074 -4.888 36.466 1.00 . A A . 125 ILE C 1 1
19 51701 1 1 125 ILE CA C -1.660 -5.430 36.653 1.00 . A A . 125 ILE CA 1 1
19 51702 1 1 125 ILE CB C -1.249 -5.536 38.134 1.00 . A A . 125 ILE CB 1 1
19 51703 1 1 125 ILE CD1 C 0.804 -6.103 39.497 1.00 . A A . 125 ILE CD1 1 1
19 51704 1 1 125 ILE CG1 C 0.046 -6.380 38.211 1.00 . A A . 125 ILE CG1 1 1
19 51705 1 1 125 ILE CG2 C -2.353 -6.163 39.009 1.00 . A A . 125 ILE CG2 1 1
19 51706 1 1 125 ILE H H -0.137 -3.922 36.462 1.00 . A A . 125 ILE H 1 1
19 51707 1 1 125 ILE HA H -1.654 -6.437 36.234 1.00 . A A . 125 ILE HA 1 1
19 51708 1 1 125 ILE HB H -1.051 -4.534 38.510 1.00 . A A . 125 ILE HB 1 1
19 51709 1 1 125 ILE HD11 H 0.972 -5.025 39.591 1.00 . A A . 125 ILE HD11 1 1
19 51710 1 1 125 ILE HD12 H 0.234 -6.465 40.351 1.00 . A A . 125 ILE HD12 1 1
19 51711 1 1 125 ILE HD13 H 1.763 -6.616 39.443 1.00 . A A . 125 ILE HD13 1 1
19 51712 1 1 125 ILE HG12 H -0.193 -7.443 38.154 1.00 . A A . 125 ILE HG12 1 1
19 51713 1 1 125 ILE HG13 H 0.728 -6.141 37.392 1.00 . A A . 125 ILE HG13 1 1
19 51714 1 1 125 ILE HG21 H -2.634 -7.139 38.608 1.00 . A A . 125 ILE HG21 1 1
19 51715 1 1 125 ILE HG22 H -2.008 -6.294 40.036 1.00 . A A . 125 ILE HG22 1 1
19 51716 1 1 125 ILE HG23 H -3.227 -5.514 39.041 1.00 . A A . 125 ILE HG23 1 1
19 51717 1 1 125 ILE N N -0.669 -4.614 35.941 1.00 . A A . 125 ILE N 1 1
19 51718 1 1 125 ILE O O -4.005 -5.680 36.337 1.00 . A A . 125 ILE O 1 1
19 51719 1 1 126 ARG C C -5.062 -3.399 34.683 1.00 . A A . 126 ARG C 1 1
19 51720 1 1 126 ARG CA C -4.533 -2.929 36.051 1.00 . A A . 126 ARG CA 1 1
19 51721 1 1 126 ARG CB C -4.353 -1.404 36.109 1.00 . A A . 126 ARG CB 1 1
19 51722 1 1 126 ARG CD C -5.493 0.855 36.452 1.00 . A A . 126 ARG CD 1 1
19 51723 1 1 126 ARG CG C -5.680 -0.666 36.363 1.00 . A A . 126 ARG CG 1 1
19 51724 1 1 126 ARG CZ C -4.252 2.497 37.874 1.00 . A A . 126 ARG CZ 1 1
19 51725 1 1 126 ARG H H -2.444 -2.971 36.502 1.00 . A A . 126 ARG H 1 1
19 51726 1 1 126 ARG HA H -5.253 -3.233 36.816 1.00 . A A . 126 ARG HA 1 1
19 51727 1 1 126 ARG HB2 H -3.676 -1.160 36.926 1.00 . A A . 126 ARG HB2 1 1
19 51728 1 1 126 ARG HB3 H -3.912 -1.046 35.179 1.00 . A A . 126 ARG HB3 1 1
19 51729 1 1 126 ARG HD2 H -5.096 1.220 35.504 1.00 . A A . 126 ARG HD2 1 1
19 51730 1 1 126 ARG HD3 H -6.470 1.305 36.620 1.00 . A A . 126 ARG HD3 1 1
19 51731 1 1 126 ARG HE H -4.169 0.509 38.091 1.00 . A A . 126 ARG HE 1 1
19 51732 1 1 126 ARG HG2 H -6.377 -0.883 35.552 1.00 . A A . 126 ARG HG2 1 1
19 51733 1 1 126 ARG HG3 H -6.111 -1.026 37.296 1.00 . A A . 126 ARG HG3 1 1
19 51734 1 1 126 ARG HH11 H -5.400 3.420 36.489 1.00 . A A . 126 ARG HH11 1 1
19 51735 1 1 126 ARG HH12 H -4.493 4.477 37.531 1.00 . A A . 126 ARG HH12 1 1
19 51736 1 1 126 ARG HH21 H -2.925 1.913 39.289 1.00 . A A . 126 ARG HH21 1 1
19 51737 1 1 126 ARG HH22 H -3.118 3.639 39.099 1.00 . A A . 126 ARG HH22 1 1
19 51738 1 1 126 ARG N N -3.251 -3.569 36.367 1.00 . A A . 126 ARG N 1 1
19 51739 1 1 126 ARG NE N -4.584 1.253 37.547 1.00 . A A . 126 ARG NE 1 1
19 51740 1 1 126 ARG NH1 N -4.754 3.544 37.252 1.00 . A A . 126 ARG NH1 1 1
19 51741 1 1 126 ARG NH2 N -3.389 2.704 38.841 1.00 . A A . 126 ARG NH2 1 1
19 51742 1 1 126 ARG O O -6.259 -3.634 34.537 1.00 . A A . 126 ARG O 1 1
19 51743 1 1 127 GLU C C -4.574 -5.762 32.476 1.00 . A A . 127 GLU C 1 1
19 51744 1 1 127 GLU CA C -4.473 -4.220 32.416 1.00 . A A . 127 GLU CA 1 1
19 51745 1 1 127 GLU CB C -3.413 -3.817 31.375 1.00 . A A . 127 GLU CB 1 1
19 51746 1 1 127 GLU CD C -4.648 -1.772 30.433 1.00 . A A . 127 GLU CD 1 1
19 51747 1 1 127 GLU CG C -3.359 -2.312 31.068 1.00 . A A . 127 GLU CG 1 1
19 51748 1 1 127 GLU H H -3.211 -3.308 33.889 1.00 . A A . 127 GLU H 1 1
19 51749 1 1 127 GLU HA H -5.439 -3.843 32.076 1.00 . A A . 127 GLU HA 1 1
19 51750 1 1 127 GLU HB2 H -2.430 -4.137 31.723 1.00 . A A . 127 GLU HB2 1 1
19 51751 1 1 127 GLU HB3 H -3.625 -4.344 30.441 1.00 . A A . 127 GLU HB3 1 1
19 51752 1 1 127 GLU HG2 H -3.150 -1.752 31.977 1.00 . A A . 127 GLU HG2 1 1
19 51753 1 1 127 GLU HG3 H -2.524 -2.134 30.384 1.00 . A A . 127 GLU HG3 1 1
19 51754 1 1 127 GLU N N -4.164 -3.613 33.716 1.00 . A A . 127 GLU N 1 1
19 51755 1 1 127 GLU O O -5.333 -6.333 31.692 1.00 . A A . 127 GLU O 1 1
19 51756 1 1 127 GLU OE1 O -4.767 -1.765 29.187 1.00 . A A . 127 GLU OE1 1 1
19 51757 1 1 127 GLU OE2 O -5.504 -1.227 31.169 1.00 . A A . 127 GLU OE2 1 1
19 51758 1 1 128 ALA C C -5.133 -8.466 34.207 1.00 . A A . 128 ALA C 1 1
19 51759 1 1 128 ALA CA C -3.906 -7.924 33.443 1.00 . A A . 128 ALA CA 1 1
19 51760 1 1 128 ALA CB C -2.603 -8.414 34.087 1.00 . A A . 128 ALA CB 1 1
19 51761 1 1 128 ALA H H -3.209 -5.976 33.987 1.00 . A A . 128 ALA H 1 1
19 51762 1 1 128 ALA HA H -3.956 -8.326 32.426 1.00 . A A . 128 ALA HA 1 1
19 51763 1 1 128 ALA HB1 H -2.582 -9.501 34.053 1.00 . A A . 128 ALA HB1 1 1
19 51764 1 1 128 ALA HB2 H -1.746 -8.026 33.537 1.00 . A A . 128 ALA HB2 1 1
19 51765 1 1 128 ALA HB3 H -2.552 -8.100 35.128 1.00 . A A . 128 ALA HB3 1 1
19 51766 1 1 128 ALA N N -3.863 -6.458 33.376 1.00 . A A . 128 ALA N 1 1
19 51767 1 1 128 ALA O O -5.746 -9.451 33.788 1.00 . A A . 128 ALA O 1 1
19 51768 1 1 129 ASP C C -7.955 -8.305 35.701 1.00 . A A . 129 ASP C 1 1
19 51769 1 1 129 ASP CA C -6.523 -8.323 36.264 1.00 . A A . 129 ASP CA 1 1
19 51770 1 1 129 ASP CB C -6.422 -7.501 37.556 1.00 . A A . 129 ASP CB 1 1
19 51771 1 1 129 ASP CG C -7.331 -8.047 38.675 1.00 . A A . 129 ASP CG 1 1
19 51772 1 1 129 ASP H H -4.961 -7.029 35.608 1.00 . A A . 129 ASP H 1 1
19 51773 1 1 129 ASP HA H -6.281 -9.354 36.511 1.00 . A A . 129 ASP HA 1 1
19 51774 1 1 129 ASP HB2 H -5.388 -7.514 37.912 1.00 . A A . 129 ASP HB2 1 1
19 51775 1 1 129 ASP HB3 H -6.692 -6.464 37.331 1.00 . A A . 129 ASP HB3 1 1
19 51776 1 1 129 ASP N N -5.510 -7.834 35.320 1.00 . A A . 129 ASP N 1 1
19 51777 1 1 129 ASP O O -8.809 -9.073 36.146 1.00 . A A . 129 ASP O 1 1
19 51778 1 1 129 ASP OD1 O -7.044 -9.156 39.191 1.00 . A A . 129 ASP OD1 1 1
19 51779 1 1 129 ASP OD2 O -8.301 -7.348 39.061 1.00 . A A . 129 ASP OD2 1 1
19 51780 1 1 130 ILE C C -9.676 -8.548 32.944 1.00 . A A . 130 ILE C 1 1
19 51781 1 1 130 ILE CA C -9.498 -7.411 33.964 1.00 . A A . 130 ILE CA 1 1
19 51782 1 1 130 ILE CB C -9.739 -6.003 33.355 1.00 . A A . 130 ILE CB 1 1
19 51783 1 1 130 ILE CD1 C -8.522 -6.229 31.070 1.00 . A A . 130 ILE CD1 1 1
19 51784 1 1 130 ILE CG1 C -8.652 -5.472 32.396 1.00 . A A . 130 ILE CG1 1 1
19 51785 1 1 130 ILE CG2 C -9.920 -4.986 34.493 1.00 . A A . 130 ILE CG2 1 1
19 51786 1 1 130 ILE H H -7.461 -6.862 34.396 1.00 . A A . 130 ILE H 1 1
19 51787 1 1 130 ILE HA H -10.300 -7.590 34.689 1.00 . A A . 130 ILE HA 1 1
19 51788 1 1 130 ILE HB H -10.682 -6.029 32.809 1.00 . A A . 130 ILE HB 1 1
19 51789 1 1 130 ILE HD11 H -8.042 -7.193 31.221 1.00 . A A . 130 ILE HD11 1 1
19 51790 1 1 130 ILE HD12 H -9.508 -6.369 30.628 1.00 . A A . 130 ILE HD12 1 1
19 51791 1 1 130 ILE HD13 H -7.901 -5.648 30.388 1.00 . A A . 130 ILE HD13 1 1
19 51792 1 1 130 ILE HG12 H -8.896 -4.439 32.150 1.00 . A A . 130 ILE HG12 1 1
19 51793 1 1 130 ILE HG13 H -7.688 -5.466 32.896 1.00 . A A . 130 ILE HG13 1 1
19 51794 1 1 130 ILE HG21 H -10.215 -4.018 34.083 1.00 . A A . 130 ILE HG21 1 1
19 51795 1 1 130 ILE HG22 H -10.705 -5.321 35.167 1.00 . A A . 130 ILE HG22 1 1
19 51796 1 1 130 ILE HG23 H -8.990 -4.868 35.059 1.00 . A A . 130 ILE HG23 1 1
19 51797 1 1 130 ILE N N -8.217 -7.465 34.694 1.00 . A A . 130 ILE N 1 1
19 51798 1 1 130 ILE O O -10.769 -8.706 32.391 1.00 . A A . 130 ILE O 1 1
19 51799 1 1 131 ASP C C -8.451 -11.847 32.708 1.00 . A A . 131 ASP C 1 1
19 51800 1 1 131 ASP CA C -8.657 -10.566 31.880 1.00 . A A . 131 ASP CA 1 1
19 51801 1 1 131 ASP CB C -7.579 -10.435 30.793 1.00 . A A . 131 ASP CB 1 1
19 51802 1 1 131 ASP CG C -7.636 -11.612 29.807 1.00 . A A . 131 ASP CG 1 1
19 51803 1 1 131 ASP H H -7.775 -9.152 33.208 1.00 . A A . 131 ASP H 1 1
19 51804 1 1 131 ASP HA H -9.629 -10.651 31.387 1.00 . A A . 131 ASP HA 1 1
19 51805 1 1 131 ASP HB2 H -7.729 -9.508 30.238 1.00 . A A . 131 ASP HB2 1 1
19 51806 1 1 131 ASP HB3 H -6.595 -10.385 31.256 1.00 . A A . 131 ASP HB3 1 1
19 51807 1 1 131 ASP N N -8.634 -9.358 32.714 1.00 . A A . 131 ASP N 1 1
19 51808 1 1 131 ASP O O -9.194 -12.813 32.528 1.00 . A A . 131 ASP O 1 1
19 51809 1 1 131 ASP OD1 O -8.494 -11.579 28.890 1.00 . A A . 131 ASP OD1 1 1
19 51810 1 1 131 ASP OD2 O -6.832 -12.563 29.953 1.00 . A A . 131 ASP OD2 1 1
19 51811 1 1 132 GLY C C -7.370 -12.413 36.052 1.00 . A A . 132 GLY C 1 1
19 51812 1 1 132 GLY CA C -7.243 -12.916 34.616 1.00 . A A . 132 GLY CA 1 1
19 51813 1 1 132 GLY H H -6.910 -11.010 33.718 1.00 . A A . 132 GLY H 1 1
19 51814 1 1 132 GLY HA2 H -7.929 -13.749 34.455 1.00 . A A . 132 GLY HA2 1 1
19 51815 1 1 132 GLY HA3 H -6.223 -13.282 34.503 1.00 . A A . 132 GLY HA3 1 1
19 51816 1 1 132 GLY N N -7.482 -11.845 33.638 1.00 . A A . 132 GLY N 1 1
19 51817 1 1 132 GLY O O -6.460 -11.759 36.559 1.00 . A A . 132 GLY O 1 1
19 51818 1 1 133 ASP C C -7.914 -12.922 39.125 1.00 . A A . 133 ASP C 1 1
19 51819 1 1 133 ASP CA C -8.821 -12.263 38.062 1.00 . A A . 133 ASP CA 1 1
19 51820 1 1 133 ASP CB C -10.309 -12.540 38.331 1.00 . A A . 133 ASP CB 1 1
19 51821 1 1 133 ASP CG C -10.740 -12.093 39.736 1.00 . A A . 133 ASP CG 1 1
19 51822 1 1 133 ASP H H -9.188 -13.259 36.219 1.00 . A A . 133 ASP H 1 1
19 51823 1 1 133 ASP HA H -8.671 -11.185 38.111 1.00 . A A . 133 ASP HA 1 1
19 51824 1 1 133 ASP HB2 H -10.913 -12.011 37.589 1.00 . A A . 133 ASP HB2 1 1
19 51825 1 1 133 ASP HB3 H -10.503 -13.610 38.204 1.00 . A A . 133 ASP HB3 1 1
19 51826 1 1 133 ASP N N -8.490 -12.718 36.706 1.00 . A A . 133 ASP N 1 1
19 51827 1 1 133 ASP O O -8.001 -14.126 39.374 1.00 . A A . 133 ASP O 1 1
19 51828 1 1 133 ASP OD1 O -10.869 -10.870 39.975 1.00 . A A . 133 ASP OD1 1 1
19 51829 1 1 133 ASP OD2 O -10.974 -12.972 40.601 1.00 . A A . 133 ASP OD2 1 1
19 51830 1 1 134 GLY C C -4.868 -13.312 40.186 1.00 . A A . 134 GLY C 1 1
19 51831 1 1 134 GLY CA C -6.063 -12.545 40.772 1.00 . A A . 134 GLY CA 1 1
19 51832 1 1 134 GLY H H -7.031 -11.146 39.475 1.00 . A A . 134 GLY H 1 1
19 51833 1 1 134 GLY HA2 H -5.683 -11.669 41.298 1.00 . A A . 134 GLY HA2 1 1
19 51834 1 1 134 GLY HA3 H -6.565 -13.204 41.478 1.00 . A A . 134 GLY HA3 1 1
19 51835 1 1 134 GLY N N -7.037 -12.124 39.747 1.00 . A A . 134 GLY N 1 1
19 51836 1 1 134 GLY O O -3.717 -12.905 40.360 1.00 . A A . 134 GLY O 1 1
19 51837 1 1 135 GLN C C -4.193 -14.618 37.249 1.00 . A A . 135 GLN C 1 1
19 51838 1 1 135 GLN CA C -4.175 -15.159 38.686 1.00 . A A . 135 GLN CA 1 1
19 51839 1 1 135 GLN CB C -4.497 -16.663 38.713 1.00 . A A . 135 GLN CB 1 1
19 51840 1 1 135 GLN CD C -2.992 -17.196 40.707 1.00 . A A . 135 GLN CD 1 1
19 51841 1 1 135 GLN CG C -4.394 -17.301 40.108 1.00 . A A . 135 GLN CG 1 1
19 51842 1 1 135 GLN H H -6.125 -14.636 39.370 1.00 . A A . 135 GLN H 1 1
19 51843 1 1 135 GLN HA H -3.178 -15.012 39.101 1.00 . A A . 135 GLN HA 1 1
19 51844 1 1 135 GLN HB2 H -5.506 -16.819 38.329 1.00 . A A . 135 GLN HB2 1 1
19 51845 1 1 135 GLN HB3 H -3.801 -17.183 38.054 1.00 . A A . 135 GLN HB3 1 1
19 51846 1 1 135 GLN HE21 H -2.265 -18.712 39.579 1.00 . A A . 135 GLN HE21 1 1
19 51847 1 1 135 GLN HE22 H -1.129 -17.942 40.684 1.00 . A A . 135 GLN HE22 1 1
19 51848 1 1 135 GLN HG2 H -5.109 -16.830 40.780 1.00 . A A . 135 GLN HG2 1 1
19 51849 1 1 135 GLN HG3 H -4.668 -18.359 40.035 1.00 . A A . 135 GLN HG3 1 1
19 51850 1 1 135 GLN N N -5.144 -14.406 39.480 1.00 . A A . 135 GLN N 1 1
19 51851 1 1 135 GLN NE2 N -2.050 -18.011 40.274 1.00 . A A . 135 GLN NE2 1 1
19 51852 1 1 135 GLN O O -5.223 -14.662 36.576 1.00 . A A . 135 GLN O 1 1
19 51853 1 1 135 GLN OE1 O -2.717 -16.371 41.572 1.00 . A A . 135 GLN OE1 1 1
19 51854 1 1 136 VAL C C -2.732 -14.586 34.385 1.00 . A A . 136 VAL C 1 1
19 51855 1 1 136 VAL CA C -2.857 -13.509 35.462 1.00 . A A . 136 VAL CA 1 1
19 51856 1 1 136 VAL CB C -1.606 -12.601 35.439 1.00 . A A . 136 VAL CB 1 1
19 51857 1 1 136 VAL CG1 C -1.295 -12.061 34.026 1.00 . A A . 136 VAL CG1 1 1
19 51858 1 1 136 VAL CG2 C -1.730 -11.433 36.429 1.00 . A A . 136 VAL CG2 1 1
19 51859 1 1 136 VAL H H -2.208 -14.278 37.343 1.00 . A A . 136 VAL H 1 1
19 51860 1 1 136 VAL HA H -3.728 -12.887 35.249 1.00 . A A . 136 VAL HA 1 1
19 51861 1 1 136 VAL HB H -0.749 -13.197 35.756 1.00 . A A . 136 VAL HB 1 1
19 51862 1 1 136 VAL HG11 H -0.513 -11.298 34.079 1.00 . A A . 136 VAL HG11 1 1
19 51863 1 1 136 VAL HG12 H -0.929 -12.870 33.391 1.00 . A A . 136 VAL HG12 1 1
19 51864 1 1 136 VAL HG13 H -2.195 -11.645 33.572 1.00 . A A . 136 VAL HG13 1 1
19 51865 1 1 136 VAL HG21 H -2.591 -10.814 36.179 1.00 . A A . 136 VAL HG21 1 1
19 51866 1 1 136 VAL HG22 H -1.855 -11.815 37.444 1.00 . A A . 136 VAL HG22 1 1
19 51867 1 1 136 VAL HG23 H -0.828 -10.820 36.403 1.00 . A A . 136 VAL HG23 1 1
19 51868 1 1 136 VAL N N -3.045 -14.133 36.774 1.00 . A A . 136 VAL N 1 1
19 51869 1 1 136 VAL O O -1.810 -15.404 34.433 1.00 . A A . 136 VAL O 1 1
19 51870 1 1 137 ASN C C -2.507 -14.652 31.217 1.00 . A A . 137 ASN C 1 1
19 51871 1 1 137 ASN CA C -3.525 -15.315 32.161 1.00 . A A . 137 ASN CA 1 1
19 51872 1 1 137 ASN CB C -4.928 -15.447 31.538 1.00 . A A . 137 ASN CB 1 1
19 51873 1 1 137 ASN CG C -4.960 -16.343 30.298 1.00 . A A . 137 ASN CG 1 1
19 51874 1 1 137 ASN H H -4.353 -13.843 33.447 1.00 . A A . 137 ASN H 1 1
19 51875 1 1 137 ASN HA H -3.165 -16.313 32.405 1.00 . A A . 137 ASN HA 1 1
19 51876 1 1 137 ASN HB2 H -5.610 -15.865 32.279 1.00 . A A . 137 ASN HB2 1 1
19 51877 1 1 137 ASN HB3 H -5.306 -14.462 31.260 1.00 . A A . 137 ASN HB3 1 1
19 51878 1 1 137 ASN HD21 H -6.957 -16.639 30.473 1.00 . A A . 137 ASN HD21 1 1
19 51879 1 1 137 ASN HD22 H -6.164 -17.448 29.126 1.00 . A A . 137 ASN HD22 1 1
19 51880 1 1 137 ASN N N -3.622 -14.531 33.388 1.00 . A A . 137 ASN N 1 1
19 51881 1 1 137 ASN ND2 N -6.128 -16.839 29.931 1.00 . A A . 137 ASN ND2 1 1
19 51882 1 1 137 ASN O O -2.866 -13.854 30.344 1.00 . A A . 137 ASN O 1 1
19 51883 1 1 137 ASN OD1 O -3.957 -16.609 29.647 1.00 . A A . 137 ASN OD1 1 1
19 51884 1 1 138 TYR C C -0.209 -14.726 29.101 1.00 . A A . 138 TYR C 1 1
19 51885 1 1 138 TYR CA C -0.164 -14.319 30.586 1.00 . A A . 138 TYR CA 1 1
19 51886 1 1 138 TYR CB C 1.212 -14.576 31.209 1.00 . A A . 138 TYR CB 1 1
19 51887 1 1 138 TYR CD1 C 2.165 -16.644 30.086 1.00 . A A . 138 TYR CD1 1 1
19 51888 1 1 138 TYR CD2 C 1.585 -16.744 32.458 1.00 . A A . 138 TYR CD2 1 1
19 51889 1 1 138 TYR CE1 C 2.612 -17.976 30.135 1.00 . A A . 138 TYR CE1 1 1
19 51890 1 1 138 TYR CE2 C 2.059 -18.064 32.513 1.00 . A A . 138 TYR CE2 1 1
19 51891 1 1 138 TYR CG C 1.652 -16.025 31.247 1.00 . A A . 138 TYR CG 1 1
19 51892 1 1 138 TYR CZ C 2.569 -18.689 31.352 1.00 . A A . 138 TYR CZ 1 1
19 51893 1 1 138 TYR H H -0.945 -15.569 32.151 1.00 . A A . 138 TYR H 1 1
19 51894 1 1 138 TYR HA H -0.326 -13.241 30.617 1.00 . A A . 138 TYR HA 1 1
19 51895 1 1 138 TYR HB2 H 1.955 -14.019 30.638 1.00 . A A . 138 TYR HB2 1 1
19 51896 1 1 138 TYR HB3 H 1.216 -14.172 32.222 1.00 . A A . 138 TYR HB3 1 1
19 51897 1 1 138 TYR HD1 H 2.242 -16.088 29.160 1.00 . A A . 138 TYR HD1 1 1
19 51898 1 1 138 TYR HD2 H 1.187 -16.273 33.345 1.00 . A A . 138 TYR HD2 1 1
19 51899 1 1 138 TYR HE1 H 3.006 -18.447 29.245 1.00 . A A . 138 TYR HE1 1 1
19 51900 1 1 138 TYR HE2 H 2.040 -18.613 33.446 1.00 . A A . 138 TYR HE2 1 1
19 51901 1 1 138 TYR HH H 2.907 -20.362 32.288 1.00 . A A . 138 TYR HH 1 1
19 51902 1 1 138 TYR N N -1.214 -14.948 31.399 1.00 . A A . 138 TYR N 1 1
19 51903 1 1 138 TYR O O 0.268 -13.973 28.254 1.00 . A A . 138 TYR O 1 1
19 51904 1 1 138 TYR OH O 3.017 -19.968 31.403 1.00 . A A . 138 TYR OH 1 1
19 51905 1 1 139 GLU C C -1.706 -15.306 26.505 1.00 . A A . 139 GLU C 1 1
19 51906 1 1 139 GLU CA C -0.979 -16.342 27.382 1.00 . A A . 139 GLU CA 1 1
19 51907 1 1 139 GLU CB C -1.750 -17.672 27.320 1.00 . A A . 139 GLU CB 1 1
19 51908 1 1 139 GLU CD C -1.813 -20.127 27.892 1.00 . A A . 139 GLU CD 1 1
19 51909 1 1 139 GLU CG C -1.222 -18.758 28.265 1.00 . A A . 139 GLU CG 1 1
19 51910 1 1 139 GLU H H -1.230 -16.416 29.510 1.00 . A A . 139 GLU H 1 1
19 51911 1 1 139 GLU HA H 0.017 -16.501 26.964 1.00 . A A . 139 GLU HA 1 1
19 51912 1 1 139 GLU HB2 H -2.806 -17.504 27.536 1.00 . A A . 139 GLU HB2 1 1
19 51913 1 1 139 GLU HB3 H -1.688 -18.034 26.293 1.00 . A A . 139 GLU HB3 1 1
19 51914 1 1 139 GLU HG2 H -0.137 -18.798 28.208 1.00 . A A . 139 GLU HG2 1 1
19 51915 1 1 139 GLU HG3 H -1.490 -18.506 29.290 1.00 . A A . 139 GLU HG3 1 1
19 51916 1 1 139 GLU N N -0.832 -15.861 28.762 1.00 . A A . 139 GLU N 1 1
19 51917 1 1 139 GLU O O -1.298 -15.045 25.370 1.00 . A A . 139 GLU O 1 1
19 51918 1 1 139 GLU OE1 O -1.313 -20.753 26.926 1.00 . A A . 139 GLU OE1 1 1
19 51919 1 1 139 GLU OE2 O -2.786 -20.575 28.544 1.00 . A A . 139 GLU OE2 1 1
19 51920 1 1 140 GLU C C -2.649 -12.226 26.544 1.00 . A A . 140 GLU C 1 1
19 51921 1 1 140 GLU CA C -3.442 -13.541 26.419 1.00 . A A . 140 GLU CA 1 1
19 51922 1 1 140 GLU CB C -4.833 -13.362 27.045 1.00 . A A . 140 GLU CB 1 1
19 51923 1 1 140 GLU CD C -6.012 -14.902 25.380 1.00 . A A . 140 GLU CD 1 1
19 51924 1 1 140 GLU CG C -5.747 -14.584 26.860 1.00 . A A . 140 GLU CG 1 1
19 51925 1 1 140 GLU H H -3.035 -14.942 27.979 1.00 . A A . 140 GLU H 1 1
19 51926 1 1 140 GLU HA H -3.569 -13.754 25.357 1.00 . A A . 140 GLU HA 1 1
19 51927 1 1 140 GLU HB2 H -4.726 -13.165 28.111 1.00 . A A . 140 GLU HB2 1 1
19 51928 1 1 140 GLU HB3 H -5.311 -12.491 26.592 1.00 . A A . 140 GLU HB3 1 1
19 51929 1 1 140 GLU HG2 H -5.302 -15.453 27.353 1.00 . A A . 140 GLU HG2 1 1
19 51930 1 1 140 GLU HG3 H -6.697 -14.378 27.355 1.00 . A A . 140 GLU HG3 1 1
19 51931 1 1 140 GLU N N -2.740 -14.664 27.050 1.00 . A A . 140 GLU N 1 1
19 51932 1 1 140 GLU O O -2.625 -11.428 25.607 1.00 . A A . 140 GLU O 1 1
19 51933 1 1 140 GLU OE1 O -6.706 -14.114 24.692 1.00 . A A . 140 GLU OE1 1 1
19 51934 1 1 140 GLU OE2 O -5.556 -15.966 24.897 1.00 . A A . 140 GLU OE2 1 1
19 51935 1 1 141 PHE C C 0.000 -10.572 26.990 1.00 . A A . 141 PHE C 1 1
19 51936 1 1 141 PHE CA C -1.210 -10.761 27.932 1.00 . A A . 141 PHE CA 1 1
19 51937 1 1 141 PHE CB C -0.797 -10.714 29.410 1.00 . A A . 141 PHE CB 1 1
19 51938 1 1 141 PHE CD1 C -1.527 -8.423 30.181 1.00 . A A . 141 PHE CD1 1 1
19 51939 1 1 141 PHE CD2 C 0.858 -8.916 30.103 1.00 . A A . 141 PHE CD2 1 1
19 51940 1 1 141 PHE CE1 C -1.236 -7.125 30.635 1.00 . A A . 141 PHE CE1 1 1
19 51941 1 1 141 PHE CE2 C 1.144 -7.617 30.554 1.00 . A A . 141 PHE CE2 1 1
19 51942 1 1 141 PHE CG C -0.479 -9.321 29.911 1.00 . A A . 141 PHE CG 1 1
19 51943 1 1 141 PHE CZ C 0.096 -6.718 30.819 1.00 . A A . 141 PHE CZ 1 1
19 51944 1 1 141 PHE H H -2.033 -12.673 28.429 1.00 . A A . 141 PHE H 1 1
19 51945 1 1 141 PHE HA H -1.887 -9.928 27.746 1.00 . A A . 141 PHE HA 1 1
19 51946 1 1 141 PHE HB2 H -1.602 -11.106 30.029 1.00 . A A . 141 PHE HB2 1 1
19 51947 1 1 141 PHE HB3 H 0.067 -11.356 29.557 1.00 . A A . 141 PHE HB3 1 1
19 51948 1 1 141 PHE HD1 H -2.559 -8.717 30.040 1.00 . A A . 141 PHE HD1 1 1
19 51949 1 1 141 PHE HD2 H 1.670 -9.595 29.896 1.00 . A A . 141 PHE HD2 1 1
19 51950 1 1 141 PHE HE1 H -2.041 -6.438 30.848 1.00 . A A . 141 PHE HE1 1 1
19 51951 1 1 141 PHE HE2 H 2.172 -7.306 30.690 1.00 . A A . 141 PHE HE2 1 1
19 51952 1 1 141 PHE HZ H 0.314 -5.718 31.166 1.00 . A A . 141 PHE HZ 1 1
19 51953 1 1 141 PHE N N -1.962 -11.998 27.675 1.00 . A A . 141 PHE N 1 1
19 51954 1 1 141 PHE O O 0.297 -9.443 26.596 1.00 . A A . 141 PHE O 1 1
19 51955 1 1 142 VAL C C 1.120 -10.975 24.222 1.00 . A A . 142 VAL C 1 1
19 51956 1 1 142 VAL CA C 1.675 -11.655 25.481 1.00 . A A . 142 VAL CA 1 1
19 51957 1 1 142 VAL CB C 2.135 -13.093 25.126 1.00 . A A . 142 VAL CB 1 1
19 51958 1 1 142 VAL CG1 C 2.991 -13.163 23.846 1.00 . A A . 142 VAL CG1 1 1
19 51959 1 1 142 VAL CG2 C 2.950 -13.724 26.260 1.00 . A A . 142 VAL CG2 1 1
19 51960 1 1 142 VAL H H 0.391 -12.550 26.988 1.00 . A A . 142 VAL H 1 1
19 51961 1 1 142 VAL HA H 2.540 -11.086 25.834 1.00 . A A . 142 VAL HA 1 1
19 51962 1 1 142 VAL HB H 1.247 -13.702 24.968 1.00 . A A . 142 VAL HB 1 1
19 51963 1 1 142 VAL HG11 H 3.335 -14.183 23.682 1.00 . A A . 142 VAL HG11 1 1
19 51964 1 1 142 VAL HG12 H 2.399 -12.878 22.979 1.00 . A A . 142 VAL HG12 1 1
19 51965 1 1 142 VAL HG13 H 3.855 -12.504 23.926 1.00 . A A . 142 VAL HG13 1 1
19 51966 1 1 142 VAL HG21 H 3.024 -14.798 26.106 1.00 . A A . 142 VAL HG21 1 1
19 51967 1 1 142 VAL HG22 H 3.951 -13.294 26.281 1.00 . A A . 142 VAL HG22 1 1
19 51968 1 1 142 VAL HG23 H 2.477 -13.553 27.226 1.00 . A A . 142 VAL HG23 1 1
19 51969 1 1 142 VAL N N 0.652 -11.661 26.555 1.00 . A A . 142 VAL N 1 1
19 51970 1 1 142 VAL O O 1.742 -10.056 23.689 1.00 . A A . 142 VAL O 1 1
19 51971 1 1 143 GLN C C -1.204 -9.431 22.810 1.00 . A A . 143 GLN C 1 1
19 51972 1 1 143 GLN CA C -0.716 -10.864 22.574 1.00 . A A . 143 GLN CA 1 1
19 51973 1 1 143 GLN CB C -1.870 -11.781 22.128 1.00 . A A . 143 GLN CB 1 1
19 51974 1 1 143 GLN CD C -0.444 -13.197 20.537 1.00 . A A . 143 GLN CD 1 1
19 51975 1 1 143 GLN CG C -1.405 -13.198 21.728 1.00 . A A . 143 GLN CG 1 1
19 51976 1 1 143 GLN H H -0.558 -12.118 24.297 1.00 . A A . 143 GLN H 1 1
19 51977 1 1 143 GLN HA H 0.015 -10.817 21.773 1.00 . A A . 143 GLN HA 1 1
19 51978 1 1 143 GLN HB2 H -2.596 -11.867 22.934 1.00 . A A . 143 GLN HB2 1 1
19 51979 1 1 143 GLN HB3 H -2.369 -11.331 21.268 1.00 . A A . 143 GLN HB3 1 1
19 51980 1 1 143 GLN HE21 H -1.932 -12.952 19.178 1.00 . A A . 143 GLN HE21 1 1
19 51981 1 1 143 GLN HE22 H -0.294 -13.044 18.542 1.00 . A A . 143 GLN HE22 1 1
19 51982 1 1 143 GLN HG2 H -0.919 -13.679 22.574 1.00 . A A . 143 GLN HG2 1 1
19 51983 1 1 143 GLN HG3 H -2.287 -13.787 21.474 1.00 . A A . 143 GLN HG3 1 1
19 51984 1 1 143 GLN N N -0.068 -11.403 23.771 1.00 . A A . 143 GLN N 1 1
19 51985 1 1 143 GLN NE2 N -0.937 -13.040 19.324 1.00 . A A . 143 GLN NE2 1 1
19 51986 1 1 143 GLN O O -0.994 -8.576 21.952 1.00 . A A . 143 GLN O 1 1
19 51987 1 1 143 GLN OE1 O 0.766 -13.305 20.680 1.00 . A A . 143 GLN OE1 1 1
19 51988 1 1 144 MET C C -1.194 -6.731 24.218 1.00 . A A . 144 MET C 1 1
19 51989 1 1 144 MET CA C -2.272 -7.815 24.383 1.00 . A A . 144 MET CA 1 1
19 51990 1 1 144 MET CB C -2.766 -7.884 25.840 1.00 . A A . 144 MET CB 1 1
19 51991 1 1 144 MET CE C -5.032 -8.038 28.207 1.00 . A A . 144 MET CE 1 1
19 51992 1 1 144 MET CG C -3.559 -6.644 26.268 1.00 . A A . 144 MET CG 1 1
19 51993 1 1 144 MET H H -1.957 -9.918 24.626 1.00 . A A . 144 MET H 1 1
19 51994 1 1 144 MET HA H -3.106 -7.545 23.738 1.00 . A A . 144 MET HA 1 1
19 51995 1 1 144 MET HB2 H -3.402 -8.763 25.953 1.00 . A A . 144 MET HB2 1 1
19 51996 1 1 144 MET HB3 H -1.906 -7.995 26.500 1.00 . A A . 144 MET HB3 1 1
19 51997 1 1 144 MET HE1 H -5.427 -8.089 29.222 1.00 . A A . 144 MET HE1 1 1
19 51998 1 1 144 MET HE2 H -5.862 -7.987 27.504 1.00 . A A . 144 MET HE2 1 1
19 51999 1 1 144 MET HE3 H -4.461 -8.946 28.016 1.00 . A A . 144 MET HE3 1 1
19 52000 1 1 144 MET HG2 H -2.981 -5.749 26.029 1.00 . A A . 144 MET HG2 1 1
19 52001 1 1 144 MET HG3 H -4.484 -6.613 25.689 1.00 . A A . 144 MET HG3 1 1
19 52002 1 1 144 MET N N -1.787 -9.148 23.983 1.00 . A A . 144 MET N 1 1
19 52003 1 1 144 MET O O -1.486 -5.646 23.710 1.00 . A A . 144 MET O 1 1
19 52004 1 1 144 MET SD S -3.966 -6.578 28.037 1.00 . A A . 144 MET SD 1 1
19 52005 1 1 145 MET C C 1.663 -5.953 23.005 1.00 . A A . 145 MET C 1 1
19 52006 1 1 145 MET CA C 1.177 -6.087 24.459 1.00 . A A . 145 MET CA 1 1
19 52007 1 1 145 MET CB C 2.350 -6.524 25.348 1.00 . A A . 145 MET CB 1 1
19 52008 1 1 145 MET CE C 3.657 -8.523 27.596 1.00 . A A . 145 MET CE 1 1
19 52009 1 1 145 MET CG C 2.039 -6.403 26.842 1.00 . A A . 145 MET CG 1 1
19 52010 1 1 145 MET H H 0.213 -7.920 25.050 1.00 . A A . 145 MET H 1 1
19 52011 1 1 145 MET HA H 0.859 -5.099 24.791 1.00 . A A . 145 MET HA 1 1
19 52012 1 1 145 MET HB2 H 2.629 -7.548 25.115 1.00 . A A . 145 MET HB2 1 1
19 52013 1 1 145 MET HB3 H 3.205 -5.874 25.136 1.00 . A A . 145 MET HB3 1 1
19 52014 1 1 145 MET HE1 H 4.434 -8.929 28.248 1.00 . A A . 145 MET HE1 1 1
19 52015 1 1 145 MET HE2 H 2.719 -9.037 27.803 1.00 . A A . 145 MET HE2 1 1
19 52016 1 1 145 MET HE3 H 3.943 -8.693 26.559 1.00 . A A . 145 MET HE3 1 1
19 52017 1 1 145 MET HG2 H 1.713 -5.378 27.038 1.00 . A A . 145 MET HG2 1 1
19 52018 1 1 145 MET HG3 H 1.225 -7.075 27.107 1.00 . A A . 145 MET HG3 1 1
19 52019 1 1 145 MET N N 0.051 -7.020 24.614 1.00 . A A . 145 MET N 1 1
19 52020 1 1 145 MET O O 1.923 -4.830 22.560 1.00 . A A . 145 MET O 1 1
19 52021 1 1 145 MET SD S 3.456 -6.755 27.915 1.00 . A A . 145 MET SD 1 1
19 52022 1 1 146 THR C C 1.793 -6.944 19.741 1.00 . A A . 146 THR C 1 1
19 52023 1 1 146 THR CA C 2.614 -7.111 21.022 1.00 . A A . 146 THR CA 1 1
19 52024 1 1 146 THR CB C 3.456 -8.400 21.003 1.00 . A A . 146 THR CB 1 1
19 52025 1 1 146 THR CG2 C 2.671 -9.640 20.561 1.00 . A A . 146 THR CG2 1 1
19 52026 1 1 146 THR H H 1.538 -7.943 22.692 1.00 . A A . 146 THR H 1 1
19 52027 1 1 146 THR HA H 3.306 -6.273 21.040 1.00 . A A . 146 THR HA 1 1
19 52028 1 1 146 THR HB H 3.844 -8.580 22.007 1.00 . A A . 146 THR HB 1 1
19 52029 1 1 146 THR HG1 H 5.158 -7.594 20.486 1.00 . A A . 146 THR HG1 1 1
19 52030 1 1 146 THR HG21 H 2.468 -9.613 19.491 1.00 . A A . 146 THR HG21 1 1
19 52031 1 1 146 THR HG22 H 1.729 -9.689 21.094 1.00 . A A . 146 THR HG22 1 1
19 52032 1 1 146 THR HG23 H 3.250 -10.536 20.789 1.00 . A A . 146 THR HG23 1 1
19 52033 1 1 146 THR N N 1.829 -7.068 22.277 1.00 . A A . 146 THR N 1 1
19 52034 1 1 146 THR O O 2.345 -6.510 18.727 1.00 . A A . 146 THR O 1 1
19 52035 1 1 146 THR OG1 O 4.547 -8.255 20.121 1.00 . A A . 146 THR OG1 1 1
19 52036 1 1 147 ALA C C -0.582 -5.872 17.952 1.00 . A A . 147 ALA C 1 1
19 52037 1 1 147 ALA CA C -0.344 -7.276 18.552 1.00 . A A . 147 ALA CA 1 1
19 52038 1 1 147 ALA CB C -1.670 -7.981 18.870 1.00 . A A . 147 ALA CB 1 1
19 52039 1 1 147 ALA H H 0.084 -7.602 20.616 1.00 . A A . 147 ALA H 1 1
19 52040 1 1 147 ALA HA H 0.174 -7.869 17.796 1.00 . A A . 147 ALA HA 1 1
19 52041 1 1 147 ALA HB1 H -2.221 -7.420 19.627 1.00 . A A . 147 ALA HB1 1 1
19 52042 1 1 147 ALA HB2 H -2.278 -8.043 17.970 1.00 . A A . 147 ALA HB2 1 1
19 52043 1 1 147 ALA HB3 H -1.476 -8.994 19.228 1.00 . A A . 147 ALA HB3 1 1
19 52044 1 1 147 ALA N N 0.494 -7.263 19.754 1.00 . A A . 147 ALA N 1 1
19 52045 1 1 147 ALA O O -0.720 -4.884 18.686 1.00 . A A . 147 ALA O 1 1
19 52046 1 1 148 LYS C C -2.382 -4.139 15.893 1.00 . A A . 148 LYS C 1 1
19 52047 1 1 148 LYS CA C -0.911 -4.575 15.834 1.00 . A A . 148 LYS CA 1 1
19 52048 1 1 148 LYS CB C -0.472 -4.778 14.368 1.00 . A A . 148 LYS CB 1 1
19 52049 1 1 148 LYS CD C 1.965 -3.996 14.655 1.00 . A A . 148 LYS CD 1 1
19 52050 1 1 148 LYS CE C 3.407 -4.299 14.219 1.00 . A A . 148 LYS CE 1 1
19 52051 1 1 148 LYS CG C 1.017 -5.102 14.155 1.00 . A A . 148 LYS CG 1 1
19 52052 1 1 148 LYS H H -0.562 -6.664 16.098 1.00 . A A . 148 LYS H 1 1
19 52053 1 1 148 LYS HA H -0.339 -3.751 16.270 1.00 . A A . 148 LYS HA 1 1
19 52054 1 1 148 LYS HB2 H -1.064 -5.584 13.931 1.00 . A A . 148 LYS HB2 1 1
19 52055 1 1 148 LYS HB3 H -0.707 -3.873 13.805 1.00 . A A . 148 LYS HB3 1 1
19 52056 1 1 148 LYS HD2 H 1.653 -3.043 14.231 1.00 . A A . 148 LYS HD2 1 1
19 52057 1 1 148 LYS HD3 H 1.917 -3.929 15.743 1.00 . A A . 148 LYS HD3 1 1
19 52058 1 1 148 LYS HE2 H 3.719 -5.254 14.651 1.00 . A A . 148 LYS HE2 1 1
19 52059 1 1 148 LYS HE3 H 3.427 -4.389 13.130 1.00 . A A . 148 LYS HE3 1 1
19 52060 1 1 148 LYS HG2 H 1.268 -6.043 14.651 1.00 . A A . 148 LYS HG2 1 1
19 52061 1 1 148 LYS HG3 H 1.176 -5.236 13.078 1.00 . A A . 148 LYS HG3 1 1
19 52062 1 1 148 LYS HZ1 H 5.283 -3.398 14.288 1.00 . A A . 148 LYS HZ1 1 1
19 52063 1 1 148 LYS HZ2 H 4.403 -3.156 15.647 1.00 . A A . 148 LYS HZ2 1 1
19 52064 1 1 148 LYS HZ3 H 4.055 -2.327 14.283 1.00 . A A . 148 LYS HZ3 1 1
19 52065 1 1 148 LYS N N -0.648 -5.800 16.614 1.00 . A A . 148 LYS N 1 1
19 52066 1 1 148 LYS NZ N 4.344 -3.225 14.642 1.00 . A A . 148 LYS NZ 1 1
19 52067 1 1 148 LYS O O -3.286 -4.996 15.725 1.00 . A A . 148 LYS O 1 1
19 52068 1 1 148 LYS OXT O -2.630 -2.924 16.084 1.00 . A A . 148 LYS OXT 1 1
19 52069 2 2 1 GLY C C 22.621 -17.873 37.529 1.00 . B B . -4 GLY C 1 1
19 52070 2 2 1 GLY CA C 22.636 -17.528 39.021 1.00 . B B . -4 GLY CA 1 1
19 52071 2 2 1 GLY H1 H 23.981 -17.137 40.527 1.00 . B B . -4 GLY H1 1 1
19 52072 2 2 1 GLY H2 H 24.531 -16.718 39.039 1.00 . B B . -4 GLY H2 1 1
19 52073 2 2 1 GLY H3 H 24.482 -18.298 39.481 1.00 . B B . -4 GLY H3 1 1
19 52074 2 2 1 GLY HA2 H 22.090 -18.293 39.582 1.00 . B B . -4 GLY HA2 1 1
19 52075 2 2 1 GLY HA3 H 22.114 -16.578 39.150 1.00 . B B . -4 GLY HA3 1 1
19 52076 2 2 1 GLY N N 24.009 -17.409 39.558 1.00 . B B . -4 GLY N 1 1
19 52077 2 2 1 GLY O O 23.639 -17.677 36.852 1.00 . B B . -4 GLY O 1 1
19 52078 2 2 2 PRO C C 21.197 -17.630 34.618 1.00 . B B . -3 PRO C 1 1
19 52079 2 2 2 PRO CA C 21.362 -18.804 35.600 1.00 . B B . -3 PRO CA 1 1
19 52080 2 2 2 PRO CB C 20.124 -19.712 35.578 1.00 . B B . -3 PRO CB 1 1
19 52081 2 2 2 PRO CD C 20.267 -18.694 37.736 1.00 . B B . -3 PRO CD 1 1
19 52082 2 2 2 PRO CG C 19.248 -19.128 36.686 1.00 . B B . -3 PRO CG 1 1
19 52083 2 2 2 PRO HA H 22.234 -19.389 35.313 1.00 . B B . -3 PRO HA 1 1
19 52084 2 2 2 PRO HB2 H 19.612 -19.705 34.616 1.00 . B B . -3 PRO HB2 1 1
19 52085 2 2 2 PRO HB3 H 20.417 -20.727 35.846 1.00 . B B . -3 PRO HB3 1 1
19 52086 2 2 2 PRO HD2 H 19.897 -17.823 38.284 1.00 . B B . -3 PRO HD2 1 1
19 52087 2 2 2 PRO HD3 H 20.450 -19.519 38.427 1.00 . B B . -3 PRO HD3 1 1
19 52088 2 2 2 PRO HG2 H 18.708 -18.256 36.312 1.00 . B B . -3 PRO HG2 1 1
19 52089 2 2 2 PRO HG3 H 18.555 -19.875 37.078 1.00 . B B . -3 PRO HG3 1 1
19 52090 2 2 2 PRO N N 21.493 -18.387 37.000 1.00 . B B . -3 PRO N 1 1
19 52091 2 2 2 PRO O O 21.522 -17.784 33.444 1.00 . B B . -3 PRO O 1 1
19 52092 2 2 3 GLY C C 19.219 -15.280 33.388 1.00 . B B . -2 GLY C 1 1
19 52093 2 2 3 GLY CA C 20.486 -15.262 34.251 1.00 . B B . -2 GLY CA 1 1
19 52094 2 2 3 GLY H H 20.437 -16.398 36.044 1.00 . B B . -2 GLY H 1 1
19 52095 2 2 3 GLY HA2 H 20.410 -14.398 34.909 1.00 . B B . -2 GLY HA2 1 1
19 52096 2 2 3 GLY HA3 H 21.336 -15.136 33.583 1.00 . B B . -2 GLY HA3 1 1
19 52097 2 2 3 GLY N N 20.690 -16.468 35.070 1.00 . B B . -2 GLY N 1 1
19 52098 2 2 3 GLY O O 18.839 -14.258 32.824 1.00 . B B . -2 GLY O 1 1
19 52099 2 2 4 SER C C 16.180 -15.723 32.969 1.00 . B B . -1 SER C 1 1
19 52100 2 2 4 SER CA C 17.319 -16.643 32.517 1.00 . B B . -1 SER CA 1 1
19 52101 2 2 4 SER CB C 16.893 -18.116 32.660 1.00 . B B . -1 SER CB 1 1
19 52102 2 2 4 SER H H 18.824 -17.186 33.906 1.00 . B B . -1 SER H 1 1
19 52103 2 2 4 SER HA H 17.518 -16.438 31.466 1.00 . B B . -1 SER HA 1 1
19 52104 2 2 4 SER HB2 H 15.868 -18.233 32.296 1.00 . B B . -1 SER HB2 1 1
19 52105 2 2 4 SER HB3 H 17.558 -18.732 32.058 1.00 . B B . -1 SER HB3 1 1
19 52106 2 2 4 SER HG H 16.691 -19.502 34.052 1.00 . B B . -1 SER HG 1 1
19 52107 2 2 4 SER N N 18.527 -16.416 33.320 1.00 . B B . -1 SER N 1 1
19 52108 2 2 4 SER O O 15.688 -14.895 32.203 1.00 . B B . -1 SER O 1 1
19 52109 2 2 4 SER OG O 16.960 -18.555 34.017 1.00 . B B . -1 SER OG 1 1
19 52110 2 2 5 GLU C C 15.245 -13.476 34.903 1.00 . B B . 1901 GLU C 1 1
19 52111 2 2 5 GLU CA C 14.862 -14.968 34.942 1.00 . B B . 1901 GLU CA 1 1
19 52112 2 2 5 GLU CB C 14.754 -15.488 36.380 1.00 . B B . 1901 GLU CB 1 1
19 52113 2 2 5 GLU CD C 13.782 -17.299 37.891 1.00 . B B . 1901 GLU CD 1 1
19 52114 2 2 5 GLU CG C 13.879 -16.751 36.460 1.00 . B B . 1901 GLU CG 1 1
19 52115 2 2 5 GLU H H 16.264 -16.565 34.771 1.00 . B B . 1901 GLU H 1 1
19 52116 2 2 5 GLU HA H 13.887 -15.058 34.455 1.00 . B B . 1901 GLU HA 1 1
19 52117 2 2 5 GLU HB2 H 15.764 -15.719 36.737 1.00 . B B . 1901 GLU HB2 1 1
19 52118 2 2 5 GLU HB3 H 14.320 -14.714 37.013 1.00 . B B . 1901 GLU HB3 1 1
19 52119 2 2 5 GLU HG2 H 12.882 -16.524 36.083 1.00 . B B . 1901 GLU HG2 1 1
19 52120 2 2 5 GLU HG3 H 14.304 -17.531 35.832 1.00 . B B . 1901 GLU HG3 1 1
19 52121 2 2 5 GLU N N 15.828 -15.813 34.250 1.00 . B B . 1901 GLU N 1 1
19 52122 2 2 5 GLU O O 14.359 -12.625 34.831 1.00 . B B . 1901 GLU O 1 1
19 52123 2 2 5 GLU OE1 O 14.806 -17.757 38.446 1.00 . B B . 1901 GLU OE1 1 1
19 52124 2 2 5 GLU OE2 O 12.664 -17.302 38.466 1.00 . B B . 1901 GLU OE2 1 1
19 52125 2 2 6 GLU C C 16.711 -11.187 33.349 1.00 . B B . 1902 GLU C 1 1
19 52126 2 2 6 GLU CA C 16.996 -11.748 34.753 1.00 . B B . 1902 GLU CA 1 1
19 52127 2 2 6 GLU CB C 18.486 -11.602 35.104 1.00 . B B . 1902 GLU CB 1 1
19 52128 2 2 6 GLU CD C 20.224 -11.664 36.952 1.00 . B B . 1902 GLU CD 1 1
19 52129 2 2 6 GLU CG C 18.741 -11.841 36.601 1.00 . B B . 1902 GLU CG 1 1
19 52130 2 2 6 GLU H H 17.232 -13.874 34.931 1.00 . B B . 1902 GLU H 1 1
19 52131 2 2 6 GLU HA H 16.431 -11.141 35.462 1.00 . B B . 1902 GLU HA 1 1
19 52132 2 2 6 GLU HB2 H 19.078 -12.301 34.520 1.00 . B B . 1902 GLU HB2 1 1
19 52133 2 2 6 GLU HB3 H 18.802 -10.588 34.854 1.00 . B B . 1902 GLU HB3 1 1
19 52134 2 2 6 GLU HG2 H 18.153 -11.134 37.182 1.00 . B B . 1902 GLU HG2 1 1
19 52135 2 2 6 GLU HG3 H 18.420 -12.847 36.870 1.00 . B B . 1902 GLU HG3 1 1
19 52136 2 2 6 GLU N N 16.540 -13.142 34.886 1.00 . B B . 1902 GLU N 1 1
19 52137 2 2 6 GLU O O 16.109 -10.116 33.246 1.00 . B B . 1902 GLU O 1 1
19 52138 2 2 6 GLU OE1 O 20.667 -10.505 37.158 1.00 . B B . 1902 GLU OE1 1 1
19 52139 2 2 6 GLU OE2 O 20.955 -12.681 37.037 1.00 . B B . 1902 GLU OE2 1 1
19 52140 2 2 7 VAL C C 15.326 -11.539 30.516 1.00 . B B . 1903 VAL C 1 1
19 52141 2 2 7 VAL CA C 16.810 -11.430 30.898 1.00 . B B . 1903 VAL CA 1 1
19 52142 2 2 7 VAL CB C 17.697 -12.091 29.816 1.00 . B B . 1903 VAL CB 1 1
19 52143 2 2 7 VAL CG1 C 19.187 -11.817 30.074 1.00 . B B . 1903 VAL CG1 1 1
19 52144 2 2 7 VAL CG2 C 17.452 -13.602 29.633 1.00 . B B . 1903 VAL CG2 1 1
19 52145 2 2 7 VAL H H 17.570 -12.785 32.415 1.00 . B B . 1903 VAL H 1 1
19 52146 2 2 7 VAL HA H 17.058 -10.368 30.883 1.00 . B B . 1903 VAL HA 1 1
19 52147 2 2 7 VAL HB H 17.452 -11.609 28.870 1.00 . B B . 1903 VAL HB 1 1
19 52148 2 2 7 VAL HG11 H 19.505 -12.274 31.012 1.00 . B B . 1903 VAL HG11 1 1
19 52149 2 2 7 VAL HG12 H 19.785 -12.220 29.254 1.00 . B B . 1903 VAL HG12 1 1
19 52150 2 2 7 VAL HG13 H 19.356 -10.741 30.135 1.00 . B B . 1903 VAL HG13 1 1
19 52151 2 2 7 VAL HG21 H 17.706 -14.136 30.538 1.00 . B B . 1903 VAL HG21 1 1
19 52152 2 2 7 VAL HG22 H 16.407 -13.800 29.389 1.00 . B B . 1903 VAL HG22 1 1
19 52153 2 2 7 VAL HG23 H 18.072 -13.978 28.821 1.00 . B B . 1903 VAL HG23 1 1
19 52154 2 2 7 VAL N N 17.079 -11.901 32.273 1.00 . B B . 1903 VAL N 1 1
19 52155 2 2 7 VAL O O 14.826 -10.727 29.737 1.00 . B B . 1903 VAL O 1 1
19 52156 2 2 8 SER C C 12.348 -11.438 31.395 1.00 . B B . 1904 SER C 1 1
19 52157 2 2 8 SER CA C 13.143 -12.651 30.889 1.00 . B B . 1904 SER CA 1 1
19 52158 2 2 8 SER CB C 12.650 -13.929 31.571 1.00 . B B . 1904 SER CB 1 1
19 52159 2 2 8 SER H H 15.059 -13.168 31.693 1.00 . B B . 1904 SER H 1 1
19 52160 2 2 8 SER HA H 12.947 -12.741 29.821 1.00 . B B . 1904 SER HA 1 1
19 52161 2 2 8 SER HB2 H 12.943 -13.917 32.623 1.00 . B B . 1904 SER HB2 1 1
19 52162 2 2 8 SER HB3 H 11.563 -13.962 31.521 1.00 . B B . 1904 SER HB3 1 1
19 52163 2 2 8 SER HG H 14.123 -15.147 31.160 1.00 . B B . 1904 SER HG 1 1
19 52164 2 2 8 SER N N 14.591 -12.487 31.101 1.00 . B B . 1904 SER N 1 1
19 52165 2 2 8 SER O O 11.481 -10.925 30.679 1.00 . B B . 1904 SER O 1 1
19 52166 2 2 8 SER OG O 13.181 -15.074 30.919 1.00 . B B . 1904 SER OG 1 1
19 52167 2 2 9 ALA C C 12.207 -8.508 32.192 1.00 . B B . 1905 ALA C 1 1
19 52168 2 2 9 ALA CA C 12.064 -9.718 33.136 1.00 . B B . 1905 ALA CA 1 1
19 52169 2 2 9 ALA CB C 12.671 -9.443 34.516 1.00 . B B . 1905 ALA CB 1 1
19 52170 2 2 9 ALA H H 13.431 -11.361 33.114 1.00 . B B . 1905 ALA H 1 1
19 52171 2 2 9 ALA HA H 10.999 -9.906 33.269 1.00 . B B . 1905 ALA HA 1 1
19 52172 2 2 9 ALA HB1 H 12.194 -8.568 34.960 1.00 . B B . 1905 ALA HB1 1 1
19 52173 2 2 9 ALA HB2 H 12.518 -10.305 35.171 1.00 . B B . 1905 ALA HB2 1 1
19 52174 2 2 9 ALA HB3 H 13.742 -9.254 34.430 1.00 . B B . 1905 ALA HB3 1 1
19 52175 2 2 9 ALA N N 12.689 -10.920 32.581 1.00 . B B . 1905 ALA N 1 1
19 52176 2 2 9 ALA O O 11.237 -7.774 32.001 1.00 . B B . 1905 ALA O 1 1
19 52177 2 2 10 MET C C 12.631 -7.276 29.409 1.00 . B B . 1906 MET C 1 1
19 52178 2 2 10 MET CA C 13.632 -7.272 30.571 1.00 . B B . 1906 MET CA 1 1
19 52179 2 2 10 MET CB C 15.054 -7.348 29.973 1.00 . B B . 1906 MET CB 1 1
19 52180 2 2 10 MET CE C 18.805 -7.915 31.699 1.00 . B B . 1906 MET CE 1 1
19 52181 2 2 10 MET CG C 16.181 -7.492 30.991 1.00 . B B . 1906 MET CG 1 1
19 52182 2 2 10 MET H H 14.115 -9.005 31.749 1.00 . B B . 1906 MET H 1 1
19 52183 2 2 10 MET HA H 13.526 -6.321 31.095 1.00 . B B . 1906 MET HA 1 1
19 52184 2 2 10 MET HB2 H 15.110 -8.186 29.278 1.00 . B B . 1906 MET HB2 1 1
19 52185 2 2 10 MET HB3 H 15.227 -6.436 29.395 1.00 . B B . 1906 MET HB3 1 1
19 52186 2 2 10 MET HE1 H 19.840 -8.073 31.394 1.00 . B B . 1906 MET HE1 1 1
19 52187 2 2 10 MET HE2 H 18.766 -7.100 32.425 1.00 . B B . 1906 MET HE2 1 1
19 52188 2 2 10 MET HE3 H 18.429 -8.831 32.158 1.00 . B B . 1906 MET HE3 1 1
19 52189 2 2 10 MET HG2 H 16.128 -6.675 31.704 1.00 . B B . 1906 MET HG2 1 1
19 52190 2 2 10 MET HG3 H 16.051 -8.429 31.521 1.00 . B B . 1906 MET HG3 1 1
19 52191 2 2 10 MET N N 13.370 -8.352 31.536 1.00 . B B . 1906 MET N 1 1
19 52192 2 2 10 MET O O 12.056 -6.231 29.094 1.00 . B B . 1906 MET O 1 1
19 52193 2 2 10 MET SD S 17.825 -7.505 30.238 1.00 . B B . 1906 MET SD 1 1
19 52194 2 2 11 VAL C C 10.123 -8.242 27.837 1.00 . B B . 1907 VAL C 1 1
19 52195 2 2 11 VAL CA C 11.598 -8.576 27.563 1.00 . B B . 1907 VAL CA 1 1
19 52196 2 2 11 VAL CB C 11.739 -9.992 26.939 1.00 . B B . 1907 VAL CB 1 1
19 52197 2 2 11 VAL CG1 C 10.839 -10.193 25.711 1.00 . B B . 1907 VAL CG1 1 1
19 52198 2 2 11 VAL CG2 C 13.187 -10.263 26.494 1.00 . B B . 1907 VAL CG2 1 1
19 52199 2 2 11 VAL H H 12.894 -9.248 29.164 1.00 . B B . 1907 VAL H 1 1
19 52200 2 2 11 VAL HA H 11.980 -7.852 26.836 1.00 . B B . 1907 VAL HA 1 1
19 52201 2 2 11 VAL HB H 11.470 -10.733 27.694 1.00 . B B . 1907 VAL HB 1 1
19 52202 2 2 11 VAL HG11 H 9.794 -10.152 26.002 1.00 . B B . 1907 VAL HG11 1 1
19 52203 2 2 11 VAL HG12 H 11.029 -9.421 24.966 1.00 . B B . 1907 VAL HG12 1 1
19 52204 2 2 11 VAL HG13 H 11.025 -11.171 25.268 1.00 . B B . 1907 VAL HG13 1 1
19 52205 2 2 11 VAL HG21 H 13.266 -11.273 26.081 1.00 . B B . 1907 VAL HG21 1 1
19 52206 2 2 11 VAL HG22 H 13.493 -9.544 25.732 1.00 . B B . 1907 VAL HG22 1 1
19 52207 2 2 11 VAL HG23 H 13.863 -10.182 27.349 1.00 . B B . 1907 VAL HG23 1 1
19 52208 2 2 11 VAL N N 12.409 -8.438 28.792 1.00 . B B . 1907 VAL N 1 1
19 52209 2 2 11 VAL O O 9.479 -7.597 27.009 1.00 . B B . 1907 VAL O 1 1
19 52210 2 2 12 ILE C C 7.965 -6.846 29.605 1.00 . B B . 1908 ILE C 1 1
19 52211 2 2 12 ILE CA C 8.194 -8.345 29.378 1.00 . B B . 1908 ILE CA 1 1
19 52212 2 2 12 ILE CB C 7.768 -9.227 30.575 1.00 . B B . 1908 ILE CB 1 1
19 52213 2 2 12 ILE CD1 C 7.711 -11.702 31.304 1.00 . B B . 1908 ILE CD1 1 1
19 52214 2 2 12 ILE CG1 C 7.719 -10.711 30.134 1.00 . B B . 1908 ILE CG1 1 1
19 52215 2 2 12 ILE CG2 C 6.390 -8.783 31.112 1.00 . B B . 1908 ILE CG2 1 1
19 52216 2 2 12 ILE H H 10.193 -9.106 29.670 1.00 . B B . 1908 ILE H 1 1
19 52217 2 2 12 ILE HA H 7.548 -8.610 28.537 1.00 . B B . 1908 ILE HA 1 1
19 52218 2 2 12 ILE HB H 8.505 -9.112 31.376 1.00 . B B . 1908 ILE HB 1 1
19 52219 2 2 12 ILE HD11 H 8.633 -11.598 31.876 1.00 . B B . 1908 ILE HD11 1 1
19 52220 2 2 12 ILE HD12 H 6.862 -11.521 31.957 1.00 . B B . 1908 ILE HD12 1 1
19 52221 2 2 12 ILE HD13 H 7.639 -12.716 30.914 1.00 . B B . 1908 ILE HD13 1 1
19 52222 2 2 12 ILE HG12 H 6.839 -10.878 29.515 1.00 . B B . 1908 ILE HG12 1 1
19 52223 2 2 12 ILE HG13 H 8.588 -10.939 29.523 1.00 . B B . 1908 ILE HG13 1 1
19 52224 2 2 12 ILE HG21 H 6.447 -7.786 31.542 1.00 . B B . 1908 ILE HG21 1 1
19 52225 2 2 12 ILE HG22 H 5.652 -8.789 30.310 1.00 . B B . 1908 ILE HG22 1 1
19 52226 2 2 12 ILE HG23 H 6.039 -9.460 31.890 1.00 . B B . 1908 ILE HG23 1 1
19 52227 2 2 12 ILE N N 9.595 -8.615 29.011 1.00 . B B . 1908 ILE N 1 1
19 52228 2 2 12 ILE O O 7.067 -6.269 28.985 1.00 . B B . 1908 ILE O 1 1
19 52229 2 2 13 GLN C C 8.996 -3.909 29.385 1.00 . B B . 1909 GLN C 1 1
19 52230 2 2 13 GLN CA C 8.632 -4.735 30.631 1.00 . B B . 1909 GLN CA 1 1
19 52231 2 2 13 GLN CB C 9.323 -4.272 31.928 1.00 . B B . 1909 GLN CB 1 1
19 52232 2 2 13 GLN CD C 11.618 -3.269 31.345 1.00 . B B . 1909 GLN CD 1 1
19 52233 2 2 13 GLN CG C 10.848 -4.407 32.010 1.00 . B B . 1909 GLN CG 1 1
19 52234 2 2 13 GLN H H 9.518 -6.679 30.909 1.00 . B B . 1909 GLN H 1 1
19 52235 2 2 13 GLN HA H 7.569 -4.550 30.788 1.00 . B B . 1909 GLN HA 1 1
19 52236 2 2 13 GLN HB2 H 9.062 -3.230 32.111 1.00 . B B . 1909 GLN HB2 1 1
19 52237 2 2 13 GLN HB3 H 8.900 -4.871 32.739 1.00 . B B . 1909 GLN HB3 1 1
19 52238 2 2 13 GLN HE21 H 12.234 -4.449 29.825 1.00 . B B . 1909 GLN HE21 1 1
19 52239 2 2 13 GLN HE22 H 12.970 -2.845 29.921 1.00 . B B . 1909 GLN HE22 1 1
19 52240 2 2 13 GLN HG2 H 11.128 -4.426 33.063 1.00 . B B . 1909 GLN HG2 1 1
19 52241 2 2 13 GLN HG3 H 11.151 -5.354 31.570 1.00 . B B . 1909 GLN HG3 1 1
19 52242 2 2 13 GLN N N 8.790 -6.180 30.420 1.00 . B B . 1909 GLN N 1 1
19 52243 2 2 13 GLN NE2 N 12.277 -3.524 30.236 1.00 . B B . 1909 GLN NE2 1 1
19 52244 2 2 13 GLN O O 8.444 -2.824 29.213 1.00 . B B . 1909 GLN O 1 1
19 52245 2 2 13 GLN OE1 O 11.638 -2.134 31.809 1.00 . B B . 1909 GLN OE1 1 1
19 52246 2 2 14 ARG C C 9.008 -3.884 26.179 1.00 . B B . 1910 ARG C 1 1
19 52247 2 2 14 ARG CA C 10.148 -3.756 27.196 1.00 . B B . 1910 ARG CA 1 1
19 52248 2 2 14 ARG CB C 11.483 -4.296 26.650 1.00 . B B . 1910 ARG CB 1 1
19 52249 2 2 14 ARG CD C 12.095 -2.052 25.476 1.00 . B B . 1910 ARG CD 1 1
19 52250 2 2 14 ARG CG C 12.016 -3.589 25.386 1.00 . B B . 1910 ARG CG 1 1
19 52251 2 2 14 ARG CZ C 13.191 -0.323 26.899 1.00 . B B . 1910 ARG CZ 1 1
19 52252 2 2 14 ARG H H 10.283 -5.312 28.669 1.00 . B B . 1910 ARG H 1 1
19 52253 2 2 14 ARG HA H 10.280 -2.696 27.402 1.00 . B B . 1910 ARG HA 1 1
19 52254 2 2 14 ARG HB2 H 12.237 -4.190 27.429 1.00 . B B . 1910 ARG HB2 1 1
19 52255 2 2 14 ARG HB3 H 11.376 -5.363 26.430 1.00 . B B . 1910 ARG HB3 1 1
19 52256 2 2 14 ARG HD2 H 12.518 -1.677 24.547 1.00 . B B . 1910 ARG HD2 1 1
19 52257 2 2 14 ARG HD3 H 11.087 -1.647 25.577 1.00 . B B . 1910 ARG HD3 1 1
19 52258 2 2 14 ARG HE H 13.333 -2.292 27.204 1.00 . B B . 1910 ARG HE 1 1
19 52259 2 2 14 ARG HG2 H 13.017 -3.976 25.173 1.00 . B B . 1910 ARG HG2 1 1
19 52260 2 2 14 ARG HG3 H 11.379 -3.853 24.541 1.00 . B B . 1910 ARG HG3 1 1
19 52261 2 2 14 ARG HH11 H 12.180 0.506 25.355 1.00 . B B . 1910 ARG HH11 1 1
19 52262 2 2 14 ARG HH12 H 12.964 1.634 26.421 1.00 . B B . 1910 ARG HH12 1 1
19 52263 2 2 14 ARG HH21 H 14.305 -0.819 28.512 1.00 . B B . 1910 ARG HH21 1 1
19 52264 2 2 14 ARG HH22 H 14.179 0.896 28.186 1.00 . B B . 1910 ARG HH22 1 1
19 52265 2 2 14 ARG N N 9.832 -4.421 28.472 1.00 . B B . 1910 ARG N 1 1
19 52266 2 2 14 ARG NE N 12.920 -1.588 26.605 1.00 . B B . 1910 ARG NE 1 1
19 52267 2 2 14 ARG NH1 N 12.731 0.681 26.181 1.00 . B B . 1910 ARG NH1 1 1
19 52268 2 2 14 ARG NH2 N 13.935 -0.051 27.946 1.00 . B B . 1910 ARG NH2 1 1
19 52269 2 2 14 ARG O O 8.795 -2.972 25.379 1.00 . B B . 1910 ARG O 1 1
19 52270 2 2 15 ALA C C 5.911 -4.130 26.055 1.00 . B B . 1911 ALA C 1 1
19 52271 2 2 15 ALA CA C 6.970 -5.081 25.463 1.00 . B B . 1911 ALA CA 1 1
19 52272 2 2 15 ALA CB C 6.529 -6.553 25.476 1.00 . B B . 1911 ALA CB 1 1
19 52273 2 2 15 ALA H H 8.470 -5.719 26.850 1.00 . B B . 1911 ALA H 1 1
19 52274 2 2 15 ALA HA H 7.124 -4.782 24.427 1.00 . B B . 1911 ALA HA 1 1
19 52275 2 2 15 ALA HB1 H 5.606 -6.661 24.906 1.00 . B B . 1911 ALA HB1 1 1
19 52276 2 2 15 ALA HB2 H 7.299 -7.186 25.028 1.00 . B B . 1911 ALA HB2 1 1
19 52277 2 2 15 ALA HB3 H 6.344 -6.887 26.496 1.00 . B B . 1911 ALA HB3 1 1
19 52278 2 2 15 ALA N N 8.234 -4.977 26.202 1.00 . B B . 1911 ALA N 1 1
19 52279 2 2 15 ALA O O 5.263 -3.392 25.311 1.00 . B B . 1911 ALA O 1 1
19 52280 2 2 16 PHE C C 5.123 -1.702 27.842 1.00 . B B . 1912 PHE C 1 1
19 52281 2 2 16 PHE CA C 4.845 -3.198 28.077 1.00 . B B . 1912 PHE CA 1 1
19 52282 2 2 16 PHE CB C 4.841 -3.549 29.570 1.00 . B B . 1912 PHE CB 1 1
19 52283 2 2 16 PHE CD1 C 2.373 -3.280 30.059 1.00 . B B . 1912 PHE CD1 1 1
19 52284 2 2 16 PHE CD2 C 3.958 -1.837 31.219 1.00 . B B . 1912 PHE CD2 1 1
19 52285 2 2 16 PHE CE1 C 1.308 -2.627 30.698 1.00 . B B . 1912 PHE CE1 1 1
19 52286 2 2 16 PHE CE2 C 2.891 -1.186 31.859 1.00 . B B . 1912 PHE CE2 1 1
19 52287 2 2 16 PHE CG C 3.700 -2.882 30.312 1.00 . B B . 1912 PHE CG 1 1
19 52288 2 2 16 PHE CZ C 1.569 -1.582 31.600 1.00 . B B . 1912 PHE CZ 1 1
19 52289 2 2 16 PHE H H 6.333 -4.733 27.942 1.00 . B B . 1912 PHE H 1 1
19 52290 2 2 16 PHE HA H 3.852 -3.419 27.679 1.00 . B B . 1912 PHE HA 1 1
19 52291 2 2 16 PHE HB2 H 4.729 -4.631 29.678 1.00 . B B . 1912 PHE HB2 1 1
19 52292 2 2 16 PHE HB3 H 5.795 -3.260 30.012 1.00 . B B . 1912 PHE HB3 1 1
19 52293 2 2 16 PHE HD1 H 2.169 -4.080 29.362 1.00 . B B . 1912 PHE HD1 1 1
19 52294 2 2 16 PHE HD2 H 4.976 -1.524 31.423 1.00 . B B . 1912 PHE HD2 1 1
19 52295 2 2 16 PHE HE1 H 0.287 -2.928 30.491 1.00 . B B . 1912 PHE HE1 1 1
19 52296 2 2 16 PHE HE2 H 3.082 -0.372 32.548 1.00 . B B . 1912 PHE HE2 1 1
19 52297 2 2 16 PHE HZ H 0.753 -1.072 32.085 1.00 . B B . 1912 PHE HZ 1 1
19 52298 2 2 16 PHE N N 5.797 -4.073 27.383 1.00 . B B . 1912 PHE N 1 1
19 52299 2 2 16 PHE O O 4.196 -0.951 27.544 1.00 . B B . 1912 PHE O 1 1
19 52300 2 2 17 ARG C C 6.362 0.525 26.127 1.00 . B B . 1913 ARG C 1 1
19 52301 2 2 17 ARG CA C 6.814 0.106 27.536 1.00 . B B . 1913 ARG CA 1 1
19 52302 2 2 17 ARG CB C 8.349 0.219 27.645 1.00 . B B . 1913 ARG CB 1 1
19 52303 2 2 17 ARG CD C 10.371 0.137 29.123 1.00 . B B . 1913 ARG CD 1 1
19 52304 2 2 17 ARG CG C 8.855 0.372 29.088 1.00 . B B . 1913 ARG CG 1 1
19 52305 2 2 17 ARG CZ C 11.341 1.421 31.050 1.00 . B B . 1913 ARG CZ 1 1
19 52306 2 2 17 ARG H H 7.111 -1.917 28.180 1.00 . B B . 1913 ARG H 1 1
19 52307 2 2 17 ARG HA H 6.360 0.795 28.251 1.00 . B B . 1913 ARG HA 1 1
19 52308 2 2 17 ARG HB2 H 8.801 -0.656 27.184 1.00 . B B . 1913 ARG HB2 1 1
19 52309 2 2 17 ARG HB3 H 8.680 1.091 27.086 1.00 . B B . 1913 ARG HB3 1 1
19 52310 2 2 17 ARG HD2 H 10.580 -0.876 28.780 1.00 . B B . 1913 ARG HD2 1 1
19 52311 2 2 17 ARG HD3 H 10.860 0.824 28.429 1.00 . B B . 1913 ARG HD3 1 1
19 52312 2 2 17 ARG HE H 11.114 -0.567 30.990 1.00 . B B . 1913 ARG HE 1 1
19 52313 2 2 17 ARG HG2 H 8.634 1.380 29.438 1.00 . B B . 1913 ARG HG2 1 1
19 52314 2 2 17 ARG HG3 H 8.358 -0.332 29.757 1.00 . B B . 1913 ARG HG3 1 1
19 52315 2 2 17 ARG HH11 H 10.658 2.668 29.619 1.00 . B B . 1913 ARG HH11 1 1
19 52316 2 2 17 ARG HH12 H 11.478 3.437 30.945 1.00 . B B . 1913 ARG HH12 1 1
19 52317 2 2 17 ARG HH21 H 12.158 0.498 32.657 1.00 . B B . 1913 ARG HH21 1 1
19 52318 2 2 17 ARG HH22 H 12.298 2.235 32.630 1.00 . B B . 1913 ARG HH22 1 1
19 52319 2 2 17 ARG N N 6.393 -1.268 27.875 1.00 . B B . 1913 ARG N 1 1
19 52320 2 2 17 ARG NE N 10.937 0.293 30.475 1.00 . B B . 1913 ARG NE 1 1
19 52321 2 2 17 ARG NH1 N 11.151 2.599 30.493 1.00 . B B . 1913 ARG NH1 1 1
19 52322 2 2 17 ARG NH2 N 11.968 1.384 32.203 1.00 . B B . 1913 ARG NH2 1 1
19 52323 2 2 17 ARG O O 5.792 1.605 25.949 1.00 . B B . 1913 ARG O 1 1
19 52324 2 2 18 ARG C C 4.599 -0.152 23.574 1.00 . B B . 1914 ARG C 1 1
19 52325 2 2 18 ARG CA C 6.127 -0.105 23.737 1.00 . B B . 1914 ARG CA 1 1
19 52326 2 2 18 ARG CB C 6.817 -1.110 22.807 1.00 . B B . 1914 ARG CB 1 1
19 52327 2 2 18 ARG CD C 9.034 -1.826 21.787 1.00 . B B . 1914 ARG CD 1 1
19 52328 2 2 18 ARG CG C 8.317 -0.793 22.664 1.00 . B B . 1914 ARG CG 1 1
19 52329 2 2 18 ARG CZ C 9.414 -4.291 21.889 1.00 . B B . 1914 ARG CZ 1 1
19 52330 2 2 18 ARG H H 7.019 -1.221 25.338 1.00 . B B . 1914 ARG H 1 1
19 52331 2 2 18 ARG HA H 6.444 0.896 23.435 1.00 . B B . 1914 ARG HA 1 1
19 52332 2 2 18 ARG HB2 H 6.686 -2.119 23.201 1.00 . B B . 1914 ARG HB2 1 1
19 52333 2 2 18 ARG HB3 H 6.356 -1.057 21.821 1.00 . B B . 1914 ARG HB3 1 1
19 52334 2 2 18 ARG HD2 H 8.497 -1.919 20.845 1.00 . B B . 1914 ARG HD2 1 1
19 52335 2 2 18 ARG HD3 H 10.047 -1.475 21.588 1.00 . B B . 1914 ARG HD3 1 1
19 52336 2 2 18 ARG HE H 8.979 -3.124 23.467 1.00 . B B . 1914 ARG HE 1 1
19 52337 2 2 18 ARG HG2 H 8.422 0.186 22.189 1.00 . B B . 1914 ARG HG2 1 1
19 52338 2 2 18 ARG HG3 H 8.790 -0.768 23.644 1.00 . B B . 1914 ARG HG3 1 1
19 52339 2 2 18 ARG HH11 H 9.561 -3.610 19.978 1.00 . B B . 1914 ARG HH11 1 1
19 52340 2 2 18 ARG HH12 H 9.834 -5.334 20.226 1.00 . B B . 1914 ARG HH12 1 1
19 52341 2 2 18 ARG HH21 H 9.368 -5.398 23.596 1.00 . B B . 1914 ARG HH21 1 1
19 52342 2 2 18 ARG HH22 H 9.758 -6.246 22.107 1.00 . B B . 1914 ARG HH22 1 1
19 52343 2 2 18 ARG N N 6.554 -0.347 25.126 1.00 . B B . 1914 ARG N 1 1
19 52344 2 2 18 ARG NE N 9.119 -3.130 22.462 1.00 . B B . 1914 ARG NE 1 1
19 52345 2 2 18 ARG NH1 N 9.621 -4.405 20.594 1.00 . B B . 1914 ARG NH1 1 1
19 52346 2 2 18 ARG NH2 N 9.507 -5.390 22.601 1.00 . B B . 1914 ARG NH2 1 1
19 52347 2 2 18 ARG O O 4.032 0.651 22.837 1.00 . B B . 1914 ARG O 1 1
19 52348 2 2 19 HIS C C 1.872 0.275 24.921 1.00 . B B . 1915 HIS C 1 1
19 52349 2 2 19 HIS CA C 2.446 -1.050 24.367 1.00 . B B . 1915 HIS CA 1 1
19 52350 2 2 19 HIS CB C 2.000 -2.261 25.195 1.00 . B B . 1915 HIS CB 1 1
19 52351 2 2 19 HIS CD2 C -0.209 -2.016 26.479 1.00 . B B . 1915 HIS CD2 1 1
19 52352 2 2 19 HIS CE1 C -1.631 -2.662 24.936 1.00 . B B . 1915 HIS CE1 1 1
19 52353 2 2 19 HIS CG C 0.503 -2.343 25.360 1.00 . B B . 1915 HIS CG 1 1
19 52354 2 2 19 HIS H H 4.432 -1.732 24.827 1.00 . B B . 1915 HIS H 1 1
19 52355 2 2 19 HIS HA H 2.042 -1.155 23.359 1.00 . B B . 1915 HIS HA 1 1
19 52356 2 2 19 HIS HB2 H 2.355 -3.171 24.711 1.00 . B B . 1915 HIS HB2 1 1
19 52357 2 2 19 HIS HB3 H 2.448 -2.210 26.180 1.00 . B B . 1915 HIS HB3 1 1
19 52358 2 2 19 HIS HD1 H -0.190 -3.064 23.469 1.00 . B B . 1915 HIS HD1 1 1
19 52359 2 2 19 HIS HD2 H 0.213 -1.663 27.410 1.00 . B B . 1915 HIS HD2 1 1
19 52360 2 2 19 HIS HE1 H -2.543 -2.924 24.416 1.00 . B B . 1915 HIS HE1 1 1
19 52361 2 2 19 HIS N N 3.914 -1.031 24.306 1.00 . B B . 1915 HIS N 1 1
19 52362 2 2 19 HIS ND1 N -0.400 -2.733 24.401 1.00 . B B . 1915 HIS ND1 1 1
19 52363 2 2 19 HIS NE2 N -1.568 -2.215 26.204 1.00 . B B . 1915 HIS NE2 1 1
19 52364 2 2 19 HIS O O 0.924 0.813 24.347 1.00 . B B . 1915 HIS O 1 1
19 52365 2 2 20 LEU C C 2.041 3.299 25.636 1.00 . B B . 1916 LEU C 1 1
19 52366 2 2 20 LEU CA C 2.041 2.103 26.596 1.00 . B B . 1916 LEU CA 1 1
19 52367 2 2 20 LEU CB C 2.882 2.391 27.858 1.00 . B B . 1916 LEU CB 1 1
19 52368 2 2 20 LEU CD1 C 1.022 3.276 29.369 1.00 . B B . 1916 LEU CD1 1 1
19 52369 2 2 20 LEU CD2 C 1.523 0.822 29.345 1.00 . B B . 1916 LEU CD2 1 1
19 52370 2 2 20 LEU CG C 2.127 2.222 29.194 1.00 . B B . 1916 LEU CG 1 1
19 52371 2 2 20 LEU H H 3.232 0.339 26.423 1.00 . B B . 1916 LEU H 1 1
19 52372 2 2 20 LEU HA H 0.998 1.972 26.878 1.00 . B B . 1916 LEU HA 1 1
19 52373 2 2 20 LEU HB2 H 3.761 1.747 27.875 1.00 . B B . 1916 LEU HB2 1 1
19 52374 2 2 20 LEU HB3 H 3.263 3.412 27.823 1.00 . B B . 1916 LEU HB3 1 1
19 52375 2 2 20 LEU HD11 H 1.441 4.275 29.268 1.00 . B B . 1916 LEU HD11 1 1
19 52376 2 2 20 LEU HD12 H 0.594 3.185 30.367 1.00 . B B . 1916 LEU HD12 1 1
19 52377 2 2 20 LEU HD13 H 0.237 3.141 28.630 1.00 . B B . 1916 LEU HD13 1 1
19 52378 2 2 20 LEU HD21 H 0.758 0.640 28.592 1.00 . B B . 1916 LEU HD21 1 1
19 52379 2 2 20 LEU HD22 H 1.070 0.733 30.329 1.00 . B B . 1916 LEU HD22 1 1
19 52380 2 2 20 LEU HD23 H 2.308 0.075 29.240 1.00 . B B . 1916 LEU HD23 1 1
19 52381 2 2 20 LEU HG H 2.845 2.367 29.999 1.00 . B B . 1916 LEU HG 1 1
19 52382 2 2 20 LEU N N 2.471 0.843 25.977 1.00 . B B . 1916 LEU N 1 1
19 52383 2 2 20 LEU O O 1.126 4.124 25.704 1.00 . B B . 1916 LEU O 1 1
19 52384 2 2 21 LEU C C 1.776 4.313 22.772 1.00 . B B . 1917 LEU C 1 1
19 52385 2 2 21 LEU CA C 3.028 4.402 23.658 1.00 . B B . 1917 LEU CA 1 1
19 52386 2 2 21 LEU CB C 4.354 4.266 22.876 1.00 . B B . 1917 LEU CB 1 1
19 52387 2 2 21 LEU CD1 C 3.898 5.146 20.493 1.00 . B B . 1917 LEU CD1 1 1
19 52388 2 2 21 LEU CD2 C 4.509 6.771 22.320 1.00 . B B . 1917 LEU CD2 1 1
19 52389 2 2 21 LEU CG C 4.675 5.334 21.800 1.00 . B B . 1917 LEU CG 1 1
19 52390 2 2 21 LEU H H 3.735 2.682 24.723 1.00 . B B . 1917 LEU H 1 1
19 52391 2 2 21 LEU HA H 3.008 5.374 24.147 1.00 . B B . 1917 LEU HA 1 1
19 52392 2 2 21 LEU HB2 H 5.167 4.294 23.609 1.00 . B B . 1917 LEU HB2 1 1
19 52393 2 2 21 LEU HB3 H 4.400 3.280 22.409 1.00 . B B . 1917 LEU HB3 1 1
19 52394 2 2 21 LEU HD11 H 2.854 5.443 20.598 1.00 . B B . 1917 LEU HD11 1 1
19 52395 2 2 21 LEU HD12 H 3.944 4.105 20.181 1.00 . B B . 1917 LEU HD12 1 1
19 52396 2 2 21 LEU HD13 H 4.352 5.761 19.714 1.00 . B B . 1917 LEU HD13 1 1
19 52397 2 2 21 LEU HD21 H 5.078 6.894 23.242 1.00 . B B . 1917 LEU HD21 1 1
19 52398 2 2 21 LEU HD22 H 3.459 6.987 22.519 1.00 . B B . 1917 LEU HD22 1 1
19 52399 2 2 21 LEU HD23 H 4.876 7.481 21.576 1.00 . B B . 1917 LEU HD23 1 1
19 52400 2 2 21 LEU HG H 5.729 5.199 21.553 1.00 . B B . 1917 LEU HG 1 1
19 52401 2 2 21 LEU N N 3.001 3.373 24.707 1.00 . B B . 1917 LEU N 1 1
19 52402 2 2 21 LEU O O 1.097 5.317 22.580 1.00 . B B . 1917 LEU O 1 1
19 52403 2 2 22 GLN C C -1.076 2.967 22.200 1.00 . B B . 1918 GLN C 1 1
19 52404 2 2 22 GLN CA C 0.261 2.882 21.432 1.00 . B B . 1918 GLN CA 1 1
19 52405 2 2 22 GLN CB C 0.403 1.512 20.744 1.00 . B B . 1918 GLN CB 1 1
19 52406 2 2 22 GLN CD C 1.661 2.350 18.635 1.00 . B B . 1918 GLN CD 1 1
19 52407 2 2 22 GLN CG C 1.636 1.381 19.827 1.00 . B B . 1918 GLN CG 1 1
19 52408 2 2 22 GLN H H 2.015 2.324 22.531 1.00 . B B . 1918 GLN H 1 1
19 52409 2 2 22 GLN HA H 0.221 3.665 20.668 1.00 . B B . 1918 GLN HA 1 1
19 52410 2 2 22 GLN HB2 H 0.455 0.737 21.508 1.00 . B B . 1918 GLN HB2 1 1
19 52411 2 2 22 GLN HB3 H -0.492 1.329 20.148 1.00 . B B . 1918 GLN HB3 1 1
19 52412 2 2 22 GLN HE21 H 3.659 2.131 18.368 1.00 . B B . 1918 GLN HE21 1 1
19 52413 2 2 22 GLN HE22 H 2.835 3.235 17.274 1.00 . B B . 1918 GLN HE22 1 1
19 52414 2 2 22 GLN HG2 H 2.537 1.526 20.428 1.00 . B B . 1918 GLN HG2 1 1
19 52415 2 2 22 GLN HG3 H 1.668 0.364 19.434 1.00 . B B . 1918 GLN HG3 1 1
19 52416 2 2 22 GLN N N 1.435 3.116 22.288 1.00 . B B . 1918 GLN N 1 1
19 52417 2 2 22 GLN NE2 N 2.814 2.580 18.042 1.00 . B B . 1918 GLN NE2 1 1
19 52418 2 2 22 GLN O O -2.119 3.231 21.597 1.00 . B B . 1918 GLN O 1 1
19 52419 2 2 22 GLN OE1 O 0.659 2.932 18.222 1.00 . B B . 1918 GLN OE1 1 1
19 52420 2 2 23 ARG C C -2.549 4.321 24.786 1.00 . B B . 1919 ARG C 1 1
19 52421 2 2 23 ARG CA C -2.214 2.864 24.424 1.00 . B B . 1919 ARG CA 1 1
19 52422 2 2 23 ARG CB C -1.896 2.029 25.677 1.00 . B B . 1919 ARG CB 1 1
19 52423 2 2 23 ARG CD C -2.600 0.986 27.833 1.00 . B B . 1919 ARG CD 1 1
19 52424 2 2 23 ARG CG C -3.017 1.962 26.723 1.00 . B B . 1919 ARG CG 1 1
19 52425 2 2 23 ARG CZ C -3.476 1.643 30.085 1.00 . B B . 1919 ARG CZ 1 1
19 52426 2 2 23 ARG H H -0.182 2.452 23.926 1.00 . B B . 1919 ARG H 1 1
19 52427 2 2 23 ARG HA H -3.083 2.419 23.937 1.00 . B B . 1919 ARG HA 1 1
19 52428 2 2 23 ARG HB2 H -1.664 1.015 25.358 1.00 . B B . 1919 ARG HB2 1 1
19 52429 2 2 23 ARG HB3 H -1.009 2.440 26.155 1.00 . B B . 1919 ARG HB3 1 1
19 52430 2 2 23 ARG HD2 H -2.535 -0.016 27.409 1.00 . B B . 1919 ARG HD2 1 1
19 52431 2 2 23 ARG HD3 H -1.609 1.251 28.203 1.00 . B B . 1919 ARG HD3 1 1
19 52432 2 2 23 ARG HE H -4.226 0.185 28.928 1.00 . B B . 1919 ARG HE 1 1
19 52433 2 2 23 ARG HG2 H -3.180 2.949 27.162 1.00 . B B . 1919 ARG HG2 1 1
19 52434 2 2 23 ARG HG3 H -3.938 1.611 26.261 1.00 . B B . 1919 ARG HG3 1 1
19 52435 2 2 23 ARG HH11 H -2.070 2.963 29.471 1.00 . B B . 1919 ARG HH11 1 1
19 52436 2 2 23 ARG HH12 H -2.536 3.090 31.148 1.00 . B B . 1919 ARG HH12 1 1
19 52437 2 2 23 ARG HH21 H -4.857 0.505 31.050 1.00 . B B . 1919 ARG HH21 1 1
19 52438 2 2 23 ARG HH22 H -4.072 1.713 32.023 1.00 . B B . 1919 ARG HH22 1 1
19 52439 2 2 23 ARG N N -1.059 2.765 23.522 1.00 . B B . 1919 ARG N 1 1
19 52440 2 2 23 ARG NE N -3.554 0.947 28.956 1.00 . B B . 1919 ARG NE 1 1
19 52441 2 2 23 ARG NH1 N -2.636 2.646 30.241 1.00 . B B . 1919 ARG NH1 1 1
19 52442 2 2 23 ARG NH2 N -4.238 1.314 31.104 1.00 . B B . 1919 ARG NH2 1 1
19 52443 2 2 23 ARG O O -3.713 4.720 24.717 1.00 . B B . 1919 ARG O 1 1
19 52444 2 2 24 SER C C -1.421 7.631 24.845 1.00 . B B . 1920 SER C 1 1
19 52445 2 2 24 SER CA C -1.762 6.451 25.774 1.00 . B B . 1920 SER CA 1 1
19 52446 2 2 24 SER CB C -0.929 6.553 27.063 1.00 . B B . 1920 SER CB 1 1
19 52447 2 2 24 SER H H -0.630 4.706 25.270 1.00 . B B . 1920 SER H 1 1
19 52448 2 2 24 SER HA H -2.808 6.571 26.058 1.00 . B B . 1920 SER HA 1 1
19 52449 2 2 24 SER HB2 H 0.127 6.417 26.825 1.00 . B B . 1920 SER HB2 1 1
19 52450 2 2 24 SER HB3 H -1.061 7.553 27.490 1.00 . B B . 1920 SER HB3 1 1
19 52451 2 2 24 SER HG H -2.161 5.844 28.428 1.00 . B B . 1920 SER HG 1 1
19 52452 2 2 24 SER N N -1.554 5.119 25.179 1.00 . B B . 1920 SER N 1 1
19 52453 2 2 24 SER O O -1.993 8.706 25.016 1.00 . B B . 1920 SER O 1 1
19 52454 2 2 24 SER OG O -1.317 5.576 28.022 1.00 . B B . 1920 SER OG 1 1
19 52455 2 2 25 LEU C C 0.729 9.596 23.384 1.00 . B B . 1921 LEU C 1 1
19 52456 2 2 25 LEU CA C -0.037 8.377 22.832 1.00 . B B . 1921 LEU CA 1 1
19 52457 2 2 25 LEU CB C -1.195 8.814 21.901 1.00 . B B . 1921 LEU CB 1 1
19 52458 2 2 25 LEU CD1 C -0.697 7.251 19.940 1.00 . B B . 1921 LEU CD1 1 1
19 52459 2 2 25 LEU CD2 C -2.482 6.604 21.594 1.00 . B B . 1921 LEU CD2 1 1
19 52460 2 2 25 LEU CG C -1.766 7.774 20.912 1.00 . B B . 1921 LEU CG 1 1
19 52461 2 2 25 LEU H H -0.132 6.510 23.784 1.00 . B B . 1921 LEU H 1 1
19 52462 2 2 25 LEU HA H 0.694 7.843 22.228 1.00 . B B . 1921 LEU HA 1 1
19 52463 2 2 25 LEU HB2 H -2.010 9.187 22.511 1.00 . B B . 1921 LEU HB2 1 1
19 52464 2 2 25 LEU HB3 H -0.827 9.649 21.301 1.00 . B B . 1921 LEU HB3 1 1
19 52465 2 2 25 LEU HD11 H 0.047 6.661 20.466 1.00 . B B . 1921 LEU HD11 1 1
19 52466 2 2 25 LEU HD12 H -0.212 8.092 19.443 1.00 . B B . 1921 LEU HD12 1 1
19 52467 2 2 25 LEU HD13 H -1.164 6.625 19.179 1.00 . B B . 1921 LEU HD13 1 1
19 52468 2 2 25 LEU HD21 H -3.014 6.019 20.846 1.00 . B B . 1921 LEU HD21 1 1
19 52469 2 2 25 LEU HD22 H -3.200 6.983 22.321 1.00 . B B . 1921 LEU HD22 1 1
19 52470 2 2 25 LEU HD23 H -1.767 5.955 22.098 1.00 . B B . 1921 LEU HD23 1 1
19 52471 2 2 25 LEU HG H -2.512 8.294 20.313 1.00 . B B . 1921 LEU HG 1 1
19 52472 2 2 25 LEU N N -0.506 7.443 23.877 1.00 . B B . 1921 LEU N 1 1
19 52473 2 2 25 LEU O O 1.889 9.805 23.027 1.00 . B B . 1921 LEU O 1 1
19 52474 2 2 26 LYS C C 0.919 12.786 23.911 1.00 . B B . 1922 LYS C 1 1
19 52475 2 2 26 LYS CA C 0.607 11.622 24.885 1.00 . B B . 1922 LYS CA 1 1
19 52476 2 2 26 LYS CB C 1.775 11.265 25.829 1.00 . B B . 1922 LYS CB 1 1
19 52477 2 2 26 LYS CD C 2.512 9.964 27.881 1.00 . B B . 1922 LYS CD 1 1
19 52478 2 2 26 LYS CE C 2.068 8.933 28.925 1.00 . B B . 1922 LYS CE 1 1
19 52479 2 2 26 LYS CG C 1.376 10.211 26.880 1.00 . B B . 1922 LYS CG 1 1
19 52480 2 2 26 LYS H H -0.860 10.119 24.471 1.00 . B B . 1922 LYS H 1 1
19 52481 2 2 26 LYS HA H -0.191 12.011 25.520 1.00 . B B . 1922 LYS HA 1 1
19 52482 2 2 26 LYS HB2 H 2.631 10.904 25.254 1.00 . B B . 1922 LYS HB2 1 1
19 52483 2 2 26 LYS HB3 H 2.086 12.170 26.355 1.00 . B B . 1922 LYS HB3 1 1
19 52484 2 2 26 LYS HD2 H 3.391 9.595 27.352 1.00 . B B . 1922 LYS HD2 1 1
19 52485 2 2 26 LYS HD3 H 2.763 10.904 28.377 1.00 . B B . 1922 LYS HD3 1 1
19 52486 2 2 26 LYS HE2 H 1.182 9.313 29.439 1.00 . B B . 1922 LYS HE2 1 1
19 52487 2 2 26 LYS HE3 H 1.795 8.004 28.413 1.00 . B B . 1922 LYS HE3 1 1
19 52488 2 2 26 LYS HG2 H 0.493 10.560 27.422 1.00 . B B . 1922 LYS HG2 1 1
19 52489 2 2 26 LYS HG3 H 1.133 9.266 26.394 1.00 . B B . 1922 LYS HG3 1 1
19 52490 2 2 26 LYS HZ1 H 3.965 8.283 29.464 1.00 . B B . 1922 LYS HZ1 1 1
19 52491 2 2 26 LYS HZ2 H 2.837 7.995 30.610 1.00 . B B . 1922 LYS HZ2 1 1
19 52492 2 2 26 LYS HZ3 H 3.413 9.509 30.399 1.00 . B B . 1922 LYS HZ3 1 1
19 52493 2 2 26 LYS N N 0.077 10.413 24.221 1.00 . B B . 1922 LYS N 1 1
19 52494 2 2 26 LYS NZ N 3.144 8.661 29.913 1.00 . B B . 1922 LYS NZ 1 1
19 52495 2 2 26 LYS O O 1.631 13.736 24.250 1.00 . B B . 1922 LYS O 1 1
19 52496 2 2 27 HIS C C -0.455 14.972 21.944 1.00 . B B . 1923 HIS C 1 1
19 52497 2 2 27 HIS CA C 0.498 13.781 21.669 1.00 . B B . 1923 HIS CA 1 1
19 52498 2 2 27 HIS CB C 0.221 13.157 20.287 1.00 . B B . 1923 HIS CB 1 1
19 52499 2 2 27 HIS CD2 C 0.793 11.060 18.926 1.00 . B B . 1923 HIS CD2 1 1
19 52500 2 2 27 HIS CE1 C 2.734 10.515 19.791 1.00 . B B . 1923 HIS CE1 1 1
19 52501 2 2 27 HIS CG C 1.084 11.977 19.904 1.00 . B B . 1923 HIS CG 1 1
19 52502 2 2 27 HIS H H -0.187 11.930 22.482 1.00 . B B . 1923 HIS H 1 1
19 52503 2 2 27 HIS HA H 1.516 14.180 21.667 1.00 . B B . 1923 HIS HA 1 1
19 52504 2 2 27 HIS HB2 H -0.825 12.840 20.253 1.00 . B B . 1923 HIS HB2 1 1
19 52505 2 2 27 HIS HB3 H 0.350 13.926 19.521 1.00 . B B . 1923 HIS HB3 1 1
19 52506 2 2 27 HIS HD1 H 2.803 12.081 21.181 1.00 . B B . 1923 HIS HD1 1 1
19 52507 2 2 27 HIS HD2 H -0.096 11.068 18.305 1.00 . B B . 1923 HIS HD2 1 1
19 52508 2 2 27 HIS HE1 H 3.667 10.003 20.007 1.00 . B B . 1923 HIS HE1 1 1
19 52509 2 2 27 HIS N N 0.392 12.729 22.689 1.00 . B B . 1923 HIS N 1 1
19 52510 2 2 27 HIS ND1 N 2.310 11.618 20.429 1.00 . B B . 1923 HIS ND1 1 1
19 52511 2 2 27 HIS NE2 N 1.848 10.138 18.853 1.00 . B B . 1923 HIS NE2 1 1
19 52512 2 2 27 HIS O O -1.379 14.871 22.759 1.00 . B B . 1923 HIS O 1 1
19 52513 2 2 28 ALA C C -2.452 17.064 20.542 1.00 . B B . 1924 ALA C 1 1
19 52514 2 2 28 ALA CA C -1.142 17.271 21.331 1.00 . B B . 1924 ALA CA 1 1
19 52515 2 2 28 ALA CB C -0.372 18.505 20.840 1.00 . B B . 1924 ALA CB 1 1
19 52516 2 2 28 ALA H H 0.502 16.140 20.585 1.00 . B B . 1924 ALA H 1 1
19 52517 2 2 28 ALA HA H -1.410 17.433 22.377 1.00 . B B . 1924 ALA HA 1 1
19 52518 2 2 28 ALA HB1 H -0.087 18.378 19.795 1.00 . B B . 1924 ALA HB1 1 1
19 52519 2 2 28 ALA HB2 H -1.007 19.389 20.924 1.00 . B B . 1924 ALA HB2 1 1
19 52520 2 2 28 ALA HB3 H 0.523 18.654 21.445 1.00 . B B . 1924 ALA HB3 1 1
19 52521 2 2 28 ALA N N -0.260 16.101 21.249 1.00 . B B . 1924 ALA N 1 1
19 52522 2 2 28 ALA O O -2.447 16.476 19.455 1.00 . B B . 1924 ALA O 1 1
19 52523 2 2 29 SER C C -5.770 18.695 20.504 1.00 . B B . 1925 SER C 1 1
19 52524 2 2 29 SER CA C -4.922 17.398 20.512 1.00 . B B . 1925 SER CA 1 1
19 52525 2 2 29 SER CB C -5.657 16.290 21.295 1.00 . B B . 1925 SER CB 1 1
19 52526 2 2 29 SER H H -3.486 18.030 21.977 1.00 . B B . 1925 SER H 1 1
19 52527 2 2 29 SER HA H -4.849 17.077 19.473 1.00 . B B . 1925 SER HA 1 1
19 52528 2 2 29 SER HB2 H -5.759 16.600 22.337 1.00 . B B . 1925 SER HB2 1 1
19 52529 2 2 29 SER HB3 H -6.660 16.155 20.877 1.00 . B B . 1925 SER HB3 1 1
19 52530 2 2 29 SER HG H -5.490 14.383 21.766 1.00 . B B . 1925 SER HG 1 1
19 52531 2 2 29 SER N N -3.562 17.585 21.069 1.00 . B B . 1925 SER N 1 1
19 52532 2 2 29 SER O O -6.996 18.645 20.362 1.00 . B B . 1925 SER O 1 1
19 52533 2 2 29 SER OG O -4.980 15.035 21.244 1.00 . B B . 1925 SER OG 1 1
19 52534 2 2 30 PHE C C -6.555 21.592 19.506 1.00 . B B . 1926 PHE C 1 1
19 52535 2 2 30 PHE CA C -5.830 21.166 20.801 1.00 . B B . 1926 PHE CA 1 1
19 52536 2 2 30 PHE CB C -4.794 22.217 21.229 1.00 . B B . 1926 PHE CB 1 1
19 52537 2 2 30 PHE CD1 C -6.059 23.945 22.577 1.00 . B B . 1926 PHE CD1 1 1
19 52538 2 2 30 PHE CD2 C -5.204 24.580 20.385 1.00 . B B . 1926 PHE CD2 1 1
19 52539 2 2 30 PHE CE1 C -6.601 25.232 22.738 1.00 . B B . 1926 PHE CE1 1 1
19 52540 2 2 30 PHE CE2 C -5.748 25.869 20.545 1.00 . B B . 1926 PHE CE2 1 1
19 52541 2 2 30 PHE CG C -5.361 23.613 21.401 1.00 . B B . 1926 PHE CG 1 1
19 52542 2 2 30 PHE CZ C -6.447 26.194 21.721 1.00 . B B . 1926 PHE CZ 1 1
19 52543 2 2 30 PHE H H -4.140 19.856 20.786 1.00 . B B . 1926 PHE H 1 1
19 52544 2 2 30 PHE HA H -6.581 21.100 21.587 1.00 . B B . 1926 PHE HA 1 1
19 52545 2 2 30 PHE HB2 H -4.351 21.912 22.178 1.00 . B B . 1926 PHE HB2 1 1
19 52546 2 2 30 PHE HB3 H -3.990 22.249 20.494 1.00 . B B . 1926 PHE HB3 1 1
19 52547 2 2 30 PHE HD1 H -6.184 23.214 23.367 1.00 . B B . 1926 PHE HD1 1 1
19 52548 2 2 30 PHE HD2 H -4.676 24.332 19.474 1.00 . B B . 1926 PHE HD2 1 1
19 52549 2 2 30 PHE HE1 H -7.135 25.482 23.646 1.00 . B B . 1926 PHE HE1 1 1
19 52550 2 2 30 PHE HE2 H -5.627 26.606 19.765 1.00 . B B . 1926 PHE HE2 1 1
19 52551 2 2 30 PHE HZ H -6.862 27.185 21.853 1.00 . B B . 1926 PHE HZ 1 1
19 52552 2 2 30 PHE N N -5.146 19.868 20.689 1.00 . B B . 1926 PHE N 1 1
19 52553 2 2 30 PHE O O -7.661 22.139 19.572 1.00 . B B . 1926 PHE O 1 1
19 52554 2 2 31 LEU C C -7.118 20.442 16.314 1.00 . B B . 1927 LEU C 1 1
19 52555 2 2 31 LEU CA C -6.478 21.666 17.002 1.00 . B B . 1927 LEU CA 1 1
19 52556 2 2 31 LEU CB C -5.333 22.301 16.176 1.00 . B B . 1927 LEU CB 1 1
19 52557 2 2 31 LEU CD1 C -6.786 23.890 14.813 1.00 . B B . 1927 LEU CD1 1 1
19 52558 2 2 31 LEU CD2 C -4.497 23.333 14.055 1.00 . B B . 1927 LEU CD2 1 1
19 52559 2 2 31 LEU CG C -5.731 22.783 14.768 1.00 . B B . 1927 LEU CG 1 1
19 52560 2 2 31 LEU H H -5.064 20.850 18.380 1.00 . B B . 1927 LEU H 1 1
19 52561 2 2 31 LEU HA H -7.267 22.408 17.116 1.00 . B B . 1927 LEU HA 1 1
19 52562 2 2 31 LEU HB2 H -4.938 23.157 16.729 1.00 . B B . 1927 LEU HB2 1 1
19 52563 2 2 31 LEU HB3 H -4.527 21.573 16.070 1.00 . B B . 1927 LEU HB3 1 1
19 52564 2 2 31 LEU HD11 H -6.998 24.240 13.799 1.00 . B B . 1927 LEU HD11 1 1
19 52565 2 2 31 LEU HD12 H -6.431 24.726 15.417 1.00 . B B . 1927 LEU HD12 1 1
19 52566 2 2 31 LEU HD13 H -7.709 23.500 15.244 1.00 . B B . 1927 LEU HD13 1 1
19 52567 2 2 31 LEU HD21 H -3.735 22.555 13.982 1.00 . B B . 1927 LEU HD21 1 1
19 52568 2 2 31 LEU HD22 H -4.093 24.190 14.603 1.00 . B B . 1927 LEU HD22 1 1
19 52569 2 2 31 LEU HD23 H -4.764 23.652 13.045 1.00 . B B . 1927 LEU HD23 1 1
19 52570 2 2 31 LEU HG H -6.119 21.944 14.191 1.00 . B B . 1927 LEU HG 1 1
19 52571 2 2 31 LEU N N -5.947 21.338 18.339 1.00 . B B . 1927 LEU N 1 1
19 52572 2 2 31 LEU O O -8.313 20.518 15.947 1.00 . B B . 1927 LEU O 1 1
19 52573 2 2 31 LEU OXT O -6.426 19.411 16.140 1.00 . B B . 1927 LEU OXT 1 1
20 52574 1 1 1 ALA C C 21.356 -1.391 18.509 1.00 . A A . 1 ALA C 1 1
20 52575 1 1 1 ALA CA C 22.505 -1.378 19.531 1.00 . A A . 1 ALA CA 1 1
20 52576 1 1 1 ALA CB C 23.871 -1.289 18.823 1.00 . A A . 1 ALA CB 1 1
20 52577 1 1 1 ALA H1 H 21.551 -2.571 20.910 1.00 . A A . 1 ALA H1 1 1
20 52578 1 1 1 ALA H2 H 23.176 -2.506 21.116 1.00 . A A . 1 ALA H2 1 1
20 52579 1 1 1 ALA H3 H 22.542 -3.402 19.897 1.00 . A A . 1 ALA H3 1 1
20 52580 1 1 1 ALA HA H 22.381 -0.482 20.148 1.00 . A A . 1 ALA HA 1 1
20 52581 1 1 1 ALA HB1 H 24.035 -2.163 18.187 1.00 . A A . 1 ALA HB1 1 1
20 52582 1 1 1 ALA HB2 H 23.915 -0.391 18.210 1.00 . A A . 1 ALA HB2 1 1
20 52583 1 1 1 ALA HB3 H 24.667 -1.230 19.563 1.00 . A A . 1 ALA HB3 1 1
20 52584 1 1 1 ALA N N 22.437 -2.550 20.434 1.00 . A A . 1 ALA N 1 1
20 52585 1 1 1 ALA O O 20.770 -2.438 18.236 1.00 . A A . 1 ALA O 1 1
20 52586 1 1 2 ASP C C 20.406 -0.130 15.488 1.00 . A A . 2 ASP C 1 1
20 52587 1 1 2 ASP CA C 19.928 -0.037 16.958 1.00 . A A . 2 ASP CA 1 1
20 52588 1 1 2 ASP CB C 19.289 1.334 17.258 1.00 . A A . 2 ASP CB 1 1
20 52589 1 1 2 ASP CG C 18.007 1.616 16.447 1.00 . A A . 2 ASP CG 1 1
20 52590 1 1 2 ASP H H 21.547 0.599 18.181 1.00 . A A . 2 ASP H 1 1
20 52591 1 1 2 ASP HA H 19.172 -0.804 17.119 1.00 . A A . 2 ASP HA 1 1
20 52592 1 1 2 ASP HB2 H 19.035 1.370 18.315 1.00 . A A . 2 ASP HB2 1 1
20 52593 1 1 2 ASP HB3 H 20.024 2.114 17.057 1.00 . A A . 2 ASP HB3 1 1
20 52594 1 1 2 ASP N N 21.020 -0.229 17.930 1.00 . A A . 2 ASP N 1 1
20 52595 1 1 2 ASP O O 19.610 -0.039 14.554 1.00 . A A . 2 ASP O 1 1
20 52596 1 1 2 ASP OD1 O 17.023 0.857 16.607 1.00 . A A . 2 ASP OD1 1 1
20 52597 1 1 2 ASP OD2 O 17.972 2.621 15.695 1.00 . A A . 2 ASP OD2 1 1
20 52598 1 1 3 GLN C C 23.794 -0.758 14.040 1.00 . A A . 3 GLN C 1 1
20 52599 1 1 3 GLN CA C 22.424 -0.046 14.025 1.00 . A A . 3 GLN CA 1 1
20 52600 1 1 3 GLN CB C 22.558 1.480 13.844 1.00 . A A . 3 GLN CB 1 1
20 52601 1 1 3 GLN CD C 23.059 3.429 12.292 1.00 . A A . 3 GLN CD 1 1
20 52602 1 1 3 GLN CG C 23.110 1.906 12.472 1.00 . A A . 3 GLN CG 1 1
20 52603 1 1 3 GLN H H 22.304 -0.422 16.095 1.00 . A A . 3 GLN H 1 1
20 52604 1 1 3 GLN HA H 21.833 -0.456 13.205 1.00 . A A . 3 GLN HA 1 1
20 52605 1 1 3 GLN HB2 H 21.574 1.939 13.959 1.00 . A A . 3 GLN HB2 1 1
20 52606 1 1 3 GLN HB3 H 23.194 1.871 14.634 1.00 . A A . 3 GLN HB3 1 1
20 52607 1 1 3 GLN HE21 H 21.069 3.439 11.862 1.00 . A A . 3 GLN HE21 1 1
20 52608 1 1 3 GLN HE22 H 21.877 4.997 11.855 1.00 . A A . 3 GLN HE22 1 1
20 52609 1 1 3 GLN HG2 H 24.143 1.578 12.372 1.00 . A A . 3 GLN HG2 1 1
20 52610 1 1 3 GLN HG3 H 22.517 1.445 11.681 1.00 . A A . 3 GLN HG3 1 1
20 52611 1 1 3 GLN N N 21.718 -0.285 15.284 1.00 . A A . 3 GLN N 1 1
20 52612 1 1 3 GLN NE2 N 21.905 3.997 11.976 1.00 . A A . 3 GLN NE2 1 1
20 52613 1 1 3 GLN O O 24.360 -1.015 15.111 1.00 . A A . 3 GLN O 1 1
20 52614 1 1 3 GLN OE1 O 24.045 4.141 12.449 1.00 . A A . 3 GLN OE1 1 1
20 52615 1 1 4 LEU C C 26.822 -0.963 13.219 1.00 . A A . 4 LEU C 1 1
20 52616 1 1 4 LEU CA C 25.616 -1.756 12.671 1.00 . A A . 4 LEU CA 1 1
20 52617 1 1 4 LEU CB C 25.806 -2.056 11.169 1.00 . A A . 4 LEU CB 1 1
20 52618 1 1 4 LEU CD1 C 24.633 -4.320 11.267 1.00 . A A . 4 LEU CD1 1 1
20 52619 1 1 4 LEU CD2 C 26.064 -3.666 9.303 1.00 . A A . 4 LEU CD2 1 1
20 52620 1 1 4 LEU CG C 25.884 -3.551 10.821 1.00 . A A . 4 LEU CG 1 1
20 52621 1 1 4 LEU H H 23.817 -0.840 12.018 1.00 . A A . 4 LEU H 1 1
20 52622 1 1 4 LEU HA H 25.573 -2.688 13.238 1.00 . A A . 4 LEU HA 1 1
20 52623 1 1 4 LEU HB2 H 24.993 -1.607 10.596 1.00 . A A . 4 LEU HB2 1 1
20 52624 1 1 4 LEU HB3 H 26.730 -1.581 10.829 1.00 . A A . 4 LEU HB3 1 1
20 52625 1 1 4 LEU HD11 H 24.645 -5.336 10.870 1.00 . A A . 4 LEU HD11 1 1
20 52626 1 1 4 LEU HD12 H 23.741 -3.820 10.912 1.00 . A A . 4 LEU HD12 1 1
20 52627 1 1 4 LEU HD13 H 24.595 -4.394 12.353 1.00 . A A . 4 LEU HD13 1 1
20 52628 1 1 4 LEU HD21 H 26.140 -4.715 9.014 1.00 . A A . 4 LEU HD21 1 1
20 52629 1 1 4 LEU HD22 H 26.975 -3.154 8.996 1.00 . A A . 4 LEU HD22 1 1
20 52630 1 1 4 LEU HD23 H 25.214 -3.215 8.792 1.00 . A A . 4 LEU HD23 1 1
20 52631 1 1 4 LEU HG H 26.760 -3.986 11.302 1.00 . A A . 4 LEU HG 1 1
20 52632 1 1 4 LEU N N 24.330 -1.074 12.854 1.00 . A A . 4 LEU N 1 1
20 52633 1 1 4 LEU O O 26.857 0.267 13.111 1.00 . A A . 4 LEU O 1 1
20 52634 1 1 5 THR C C 30.281 -1.507 13.339 1.00 . A A . 5 THR C 1 1
20 52635 1 1 5 THR CA C 29.102 -1.125 14.237 1.00 . A A . 5 THR CA 1 1
20 52636 1 1 5 THR CB C 29.379 -1.562 15.682 1.00 . A A . 5 THR CB 1 1
20 52637 1 1 5 THR CG2 C 28.228 -1.218 16.627 1.00 . A A . 5 THR CG2 1 1
20 52638 1 1 5 THR H H 27.698 -2.686 13.825 1.00 . A A . 5 THR H 1 1
20 52639 1 1 5 THR HA H 29.041 -0.038 14.236 1.00 . A A . 5 THR HA 1 1
20 52640 1 1 5 THR HB H 30.274 -1.054 16.044 1.00 . A A . 5 THR HB 1 1
20 52641 1 1 5 THR HG1 H 29.722 -3.217 16.646 1.00 . A A . 5 THR HG1 1 1
20 52642 1 1 5 THR HG21 H 28.505 -1.486 17.644 1.00 . A A . 5 THR HG21 1 1
20 52643 1 1 5 THR HG22 H 27.330 -1.772 16.355 1.00 . A A . 5 THR HG22 1 1
20 52644 1 1 5 THR HG23 H 28.016 -0.151 16.581 1.00 . A A . 5 THR HG23 1 1
20 52645 1 1 5 THR N N 27.826 -1.683 13.742 1.00 . A A . 5 THR N 1 1
20 52646 1 1 5 THR O O 30.223 -2.458 12.556 1.00 . A A . 5 THR O 1 1
20 52647 1 1 5 THR OG1 O 29.616 -2.953 15.716 1.00 . A A . 5 THR OG1 1 1
20 52648 1 1 6 GLU C C 33.235 -2.386 12.912 1.00 . A A . 6 GLU C 1 1
20 52649 1 1 6 GLU CA C 32.621 -0.990 12.703 1.00 . A A . 6 GLU CA 1 1
20 52650 1 1 6 GLU CB C 33.659 0.090 13.067 1.00 . A A . 6 GLU CB 1 1
20 52651 1 1 6 GLU CD C 34.279 2.542 13.049 1.00 . A A . 6 GLU CD 1 1
20 52652 1 1 6 GLU CG C 33.207 1.508 12.678 1.00 . A A . 6 GLU CG 1 1
20 52653 1 1 6 GLU H H 31.379 -0.028 14.159 1.00 . A A . 6 GLU H 1 1
20 52654 1 1 6 GLU HA H 32.376 -0.885 11.642 1.00 . A A . 6 GLU HA 1 1
20 52655 1 1 6 GLU HB2 H 33.856 0.052 14.143 1.00 . A A . 6 GLU HB2 1 1
20 52656 1 1 6 GLU HB3 H 34.595 -0.125 12.541 1.00 . A A . 6 GLU HB3 1 1
20 52657 1 1 6 GLU HG2 H 33.011 1.548 11.602 1.00 . A A . 6 GLU HG2 1 1
20 52658 1 1 6 GLU HG3 H 32.285 1.750 13.202 1.00 . A A . 6 GLU HG3 1 1
20 52659 1 1 6 GLU N N 31.393 -0.783 13.483 1.00 . A A . 6 GLU N 1 1
20 52660 1 1 6 GLU O O 33.769 -2.972 11.965 1.00 . A A . 6 GLU O 1 1
20 52661 1 1 6 GLU OE1 O 34.281 3.040 14.201 1.00 . A A . 6 GLU OE1 1 1
20 52662 1 1 6 GLU OE2 O 35.141 2.865 12.196 1.00 . A A . 6 GLU OE2 1 1
20 52663 1 1 7 GLU C C 32.744 -5.425 13.913 1.00 . A A . 7 GLU C 1 1
20 52664 1 1 7 GLU CA C 33.638 -4.287 14.437 1.00 . A A . 7 GLU CA 1 1
20 52665 1 1 7 GLU CB C 33.912 -4.418 15.946 1.00 . A A . 7 GLU CB 1 1
20 52666 1 1 7 GLU CD C 33.067 -4.510 18.321 1.00 . A A . 7 GLU CD 1 1
20 52667 1 1 7 GLU CG C 32.675 -4.295 16.851 1.00 . A A . 7 GLU CG 1 1
20 52668 1 1 7 GLU H H 32.656 -2.425 14.852 1.00 . A A . 7 GLU H 1 1
20 52669 1 1 7 GLU HA H 34.601 -4.400 13.939 1.00 . A A . 7 GLU HA 1 1
20 52670 1 1 7 GLU HB2 H 34.378 -5.389 16.124 1.00 . A A . 7 GLU HB2 1 1
20 52671 1 1 7 GLU HB3 H 34.635 -3.651 16.231 1.00 . A A . 7 GLU HB3 1 1
20 52672 1 1 7 GLU HG2 H 32.230 -3.307 16.734 1.00 . A A . 7 GLU HG2 1 1
20 52673 1 1 7 GLU HG3 H 31.934 -5.043 16.561 1.00 . A A . 7 GLU HG3 1 1
20 52674 1 1 7 GLU N N 33.123 -2.948 14.120 1.00 . A A . 7 GLU N 1 1
20 52675 1 1 7 GLU O O 33.251 -6.511 13.630 1.00 . A A . 7 GLU O 1 1
20 52676 1 1 7 GLU OE1 O 33.417 -3.523 19.008 1.00 . A A . 7 GLU OE1 1 1
20 52677 1 1 7 GLU OE2 O 33.017 -5.668 18.802 1.00 . A A . 7 GLU OE2 1 1
20 52678 1 1 8 GLN C C 30.831 -6.213 11.548 1.00 . A A . 8 GLN C 1 1
20 52679 1 1 8 GLN CA C 30.542 -6.146 13.056 1.00 . A A . 8 GLN CA 1 1
20 52680 1 1 8 GLN CB C 29.079 -5.736 13.286 1.00 . A A . 8 GLN CB 1 1
20 52681 1 1 8 GLN CD C 27.137 -5.535 14.898 1.00 . A A . 8 GLN CD 1 1
20 52682 1 1 8 GLN CG C 28.581 -6.016 14.711 1.00 . A A . 8 GLN CG 1 1
20 52683 1 1 8 GLN H H 31.067 -4.278 13.966 1.00 . A A . 8 GLN H 1 1
20 52684 1 1 8 GLN HA H 30.699 -7.150 13.456 1.00 . A A . 8 GLN HA 1 1
20 52685 1 1 8 GLN HB2 H 28.956 -4.678 13.055 1.00 . A A . 8 GLN HB2 1 1
20 52686 1 1 8 GLN HB3 H 28.449 -6.309 12.610 1.00 . A A . 8 GLN HB3 1 1
20 52687 1 1 8 GLN HE21 H 26.555 -7.251 15.807 1.00 . A A . 8 GLN HE21 1 1
20 52688 1 1 8 GLN HE22 H 25.312 -6.027 15.576 1.00 . A A . 8 GLN HE22 1 1
20 52689 1 1 8 GLN HG2 H 28.631 -7.090 14.890 1.00 . A A . 8 GLN HG2 1 1
20 52690 1 1 8 GLN HG3 H 29.216 -5.517 15.445 1.00 . A A . 8 GLN HG3 1 1
20 52691 1 1 8 GLN N N 31.437 -5.188 13.720 1.00 . A A . 8 GLN N 1 1
20 52692 1 1 8 GLN NE2 N 26.268 -6.342 15.477 1.00 . A A . 8 GLN NE2 1 1
20 52693 1 1 8 GLN O O 30.899 -7.299 10.973 1.00 . A A . 8 GLN O 1 1
20 52694 1 1 8 GLN OE1 O 26.756 -4.443 14.500 1.00 . A A . 8 GLN OE1 1 1
20 52695 1 1 9 ILE C C 32.583 -5.761 9.081 1.00 . A A . 9 ILE C 1 1
20 52696 1 1 9 ILE CA C 31.351 -4.938 9.473 1.00 . A A . 9 ILE CA 1 1
20 52697 1 1 9 ILE CB C 31.474 -3.441 9.086 1.00 . A A . 9 ILE CB 1 1
20 52698 1 1 9 ILE CD1 C 30.091 -1.247 9.107 1.00 . A A . 9 ILE CD1 1 1
20 52699 1 1 9 ILE CG1 C 30.076 -2.779 9.154 1.00 . A A . 9 ILE CG1 1 1
20 52700 1 1 9 ILE CG2 C 32.098 -3.249 7.685 1.00 . A A . 9 ILE CG2 1 1
20 52701 1 1 9 ILE H H 30.952 -4.197 11.450 1.00 . A A . 9 ILE H 1 1
20 52702 1 1 9 ILE HA H 30.523 -5.367 8.909 1.00 . A A . 9 ILE HA 1 1
20 52703 1 1 9 ILE HB H 32.124 -2.951 9.807 1.00 . A A . 9 ILE HB 1 1
20 52704 1 1 9 ILE HD11 H 29.068 -0.878 9.226 1.00 . A A . 9 ILE HD11 1 1
20 52705 1 1 9 ILE HD12 H 30.711 -0.857 9.912 1.00 . A A . 9 ILE HD12 1 1
20 52706 1 1 9 ILE HD13 H 30.467 -0.898 8.149 1.00 . A A . 9 ILE HD13 1 1
20 52707 1 1 9 ILE HG12 H 29.470 -3.153 8.330 1.00 . A A . 9 ILE HG12 1 1
20 52708 1 1 9 ILE HG13 H 29.579 -3.062 10.081 1.00 . A A . 9 ILE HG13 1 1
20 52709 1 1 9 ILE HG21 H 31.527 -3.808 6.945 1.00 . A A . 9 ILE HG21 1 1
20 52710 1 1 9 ILE HG22 H 32.116 -2.195 7.410 1.00 . A A . 9 ILE HG22 1 1
20 52711 1 1 9 ILE HG23 H 33.130 -3.602 7.680 1.00 . A A . 9 ILE HG23 1 1
20 52712 1 1 9 ILE N N 31.051 -5.052 10.914 1.00 . A A . 9 ILE N 1 1
20 52713 1 1 9 ILE O O 32.590 -6.364 8.008 1.00 . A A . 9 ILE O 1 1
20 52714 1 1 10 ALA C C 34.545 -8.129 9.489 1.00 . A A . 10 ALA C 1 1
20 52715 1 1 10 ALA CA C 34.819 -6.621 9.695 1.00 . A A . 10 ALA CA 1 1
20 52716 1 1 10 ALA CB C 35.786 -6.371 10.859 1.00 . A A . 10 ALA CB 1 1
20 52717 1 1 10 ALA H H 33.529 -5.321 10.804 1.00 . A A . 10 ALA H 1 1
20 52718 1 1 10 ALA HA H 35.292 -6.253 8.784 1.00 . A A . 10 ALA HA 1 1
20 52719 1 1 10 ALA HB1 H 35.350 -6.713 11.799 1.00 . A A . 10 ALA HB1 1 1
20 52720 1 1 10 ALA HB2 H 36.712 -6.917 10.684 1.00 . A A . 10 ALA HB2 1 1
20 52721 1 1 10 ALA HB3 H 36.012 -5.311 10.928 1.00 . A A . 10 ALA HB3 1 1
20 52722 1 1 10 ALA N N 33.600 -5.844 9.943 1.00 . A A . 10 ALA N 1 1
20 52723 1 1 10 ALA O O 35.206 -8.760 8.660 1.00 . A A . 10 ALA O 1 1
20 52724 1 1 11 GLU C C 32.176 -10.275 8.857 1.00 . A A . 11 GLU C 1 1
20 52725 1 1 11 GLU CA C 33.139 -10.096 10.039 1.00 . A A . 11 GLU CA 1 1
20 52726 1 1 11 GLU CB C 32.481 -10.586 11.341 1.00 . A A . 11 GLU CB 1 1
20 52727 1 1 11 GLU CD C 34.528 -10.384 12.895 1.00 . A A . 11 GLU CD 1 1
20 52728 1 1 11 GLU CG C 33.459 -11.299 12.285 1.00 . A A . 11 GLU CG 1 1
20 52729 1 1 11 GLU H H 33.029 -8.116 10.822 1.00 . A A . 11 GLU H 1 1
20 52730 1 1 11 GLU HA H 34.015 -10.716 9.842 1.00 . A A . 11 GLU HA 1 1
20 52731 1 1 11 GLU HB2 H 31.999 -9.754 11.859 1.00 . A A . 11 GLU HB2 1 1
20 52732 1 1 11 GLU HB3 H 31.704 -11.312 11.090 1.00 . A A . 11 GLU HB3 1 1
20 52733 1 1 11 GLU HG2 H 32.874 -11.741 13.090 1.00 . A A . 11 GLU HG2 1 1
20 52734 1 1 11 GLU HG3 H 33.951 -12.112 11.744 1.00 . A A . 11 GLU HG3 1 1
20 52735 1 1 11 GLU N N 33.564 -8.702 10.196 1.00 . A A . 11 GLU N 1 1
20 52736 1 1 11 GLU O O 32.279 -11.259 8.116 1.00 . A A . 11 GLU O 1 1
20 52737 1 1 11 GLU OE1 O 35.621 -10.243 12.298 1.00 . A A . 11 GLU OE1 1 1
20 52738 1 1 11 GLU OE2 O 34.300 -9.847 14.006 1.00 . A A . 11 GLU OE2 1 1
20 52739 1 1 12 PHE C C 31.096 -9.226 6.150 1.00 . A A . 12 PHE C 1 1
20 52740 1 1 12 PHE CA C 30.351 -9.347 7.488 1.00 . A A . 12 PHE CA 1 1
20 52741 1 1 12 PHE CB C 29.288 -8.248 7.651 1.00 . A A . 12 PHE CB 1 1
20 52742 1 1 12 PHE CD1 C 28.206 -9.519 9.596 1.00 . A A . 12 PHE CD1 1 1
20 52743 1 1 12 PHE CD2 C 27.856 -7.126 9.397 1.00 . A A . 12 PHE CD2 1 1
20 52744 1 1 12 PHE CE1 C 27.416 -9.546 10.759 1.00 . A A . 12 PHE CE1 1 1
20 52745 1 1 12 PHE CE2 C 27.069 -7.158 10.557 1.00 . A A . 12 PHE CE2 1 1
20 52746 1 1 12 PHE CG C 28.440 -8.309 8.912 1.00 . A A . 12 PHE CG 1 1
20 52747 1 1 12 PHE CZ C 26.851 -8.362 11.248 1.00 . A A . 12 PHE CZ 1 1
20 52748 1 1 12 PHE H H 31.201 -8.543 9.279 1.00 . A A . 12 PHE H 1 1
20 52749 1 1 12 PHE HA H 29.846 -10.312 7.466 1.00 . A A . 12 PHE HA 1 1
20 52750 1 1 12 PHE HB2 H 29.788 -7.284 7.611 1.00 . A A . 12 PHE HB2 1 1
20 52751 1 1 12 PHE HB3 H 28.608 -8.302 6.801 1.00 . A A . 12 PHE HB3 1 1
20 52752 1 1 12 PHE HD1 H 28.633 -10.439 9.238 1.00 . A A . 12 PHE HD1 1 1
20 52753 1 1 12 PHE HD2 H 28.018 -6.190 8.882 1.00 . A A . 12 PHE HD2 1 1
20 52754 1 1 12 PHE HE1 H 27.256 -10.483 11.282 1.00 . A A . 12 PHE HE1 1 1
20 52755 1 1 12 PHE HE2 H 26.647 -6.243 10.939 1.00 . A A . 12 PHE HE2 1 1
20 52756 1 1 12 PHE HZ H 26.253 -8.375 12.152 1.00 . A A . 12 PHE HZ 1 1
20 52757 1 1 12 PHE N N 31.268 -9.321 8.632 1.00 . A A . 12 PHE N 1 1
20 52758 1 1 12 PHE O O 30.647 -9.796 5.160 1.00 . A A . 12 PHE O 1 1
20 52759 1 1 13 LYS C C 33.710 -9.916 4.573 1.00 . A A . 13 LYS C 1 1
20 52760 1 1 13 LYS CA C 33.151 -8.533 4.947 1.00 . A A . 13 LYS CA 1 1
20 52761 1 1 13 LYS CB C 34.274 -7.517 5.221 1.00 . A A . 13 LYS CB 1 1
20 52762 1 1 13 LYS CD C 35.923 -5.882 4.232 1.00 . A A . 13 LYS CD 1 1
20 52763 1 1 13 LYS CE C 36.373 -5.213 2.931 1.00 . A A . 13 LYS CE 1 1
20 52764 1 1 13 LYS CG C 34.910 -6.992 3.928 1.00 . A A . 13 LYS CG 1 1
20 52765 1 1 13 LYS H H 32.555 -8.077 6.953 1.00 . A A . 13 LYS H 1 1
20 52766 1 1 13 LYS HA H 32.570 -8.188 4.095 1.00 . A A . 13 LYS HA 1 1
20 52767 1 1 13 LYS HB2 H 33.854 -6.661 5.754 1.00 . A A . 13 LYS HB2 1 1
20 52768 1 1 13 LYS HB3 H 35.038 -7.966 5.862 1.00 . A A . 13 LYS HB3 1 1
20 52769 1 1 13 LYS HD2 H 35.449 -5.134 4.875 1.00 . A A . 13 LYS HD2 1 1
20 52770 1 1 13 LYS HD3 H 36.782 -6.309 4.747 1.00 . A A . 13 LYS HD3 1 1
20 52771 1 1 13 LYS HE2 H 36.754 -5.980 2.250 1.00 . A A . 13 LYS HE2 1 1
20 52772 1 1 13 LYS HE3 H 35.500 -4.745 2.461 1.00 . A A . 13 LYS HE3 1 1
20 52773 1 1 13 LYS HG2 H 35.411 -7.807 3.397 1.00 . A A . 13 LYS HG2 1 1
20 52774 1 1 13 LYS HG3 H 34.126 -6.590 3.286 1.00 . A A . 13 LYS HG3 1 1
20 52775 1 1 13 LYS HZ1 H 37.076 -3.452 3.777 1.00 . A A . 13 LYS HZ1 1 1
20 52776 1 1 13 LYS HZ2 H 37.704 -3.761 2.296 1.00 . A A . 13 LYS HZ2 1 1
20 52777 1 1 13 LYS HZ3 H 38.233 -4.599 3.597 1.00 . A A . 13 LYS HZ3 1 1
20 52778 1 1 13 LYS N N 32.268 -8.577 6.120 1.00 . A A . 13 LYS N 1 1
20 52779 1 1 13 LYS NZ N 37.415 -4.185 3.168 1.00 . A A . 13 LYS NZ 1 1
20 52780 1 1 13 LYS O O 33.745 -10.270 3.394 1.00 . A A . 13 LYS O 1 1
20 52781 1 1 14 GLU C C 33.404 -13.012 4.855 1.00 . A A . 14 GLU C 1 1
20 52782 1 1 14 GLU CA C 34.539 -12.106 5.364 1.00 . A A . 14 GLU CA 1 1
20 52783 1 1 14 GLU CB C 35.152 -12.650 6.665 1.00 . A A . 14 GLU CB 1 1
20 52784 1 1 14 GLU CD C 36.515 -14.492 7.745 1.00 . A A . 14 GLU CD 1 1
20 52785 1 1 14 GLU CG C 35.842 -14.003 6.456 1.00 . A A . 14 GLU CG 1 1
20 52786 1 1 14 GLU H H 33.970 -10.385 6.518 1.00 . A A . 14 GLU H 1 1
20 52787 1 1 14 GLU HA H 35.322 -12.098 4.605 1.00 . A A . 14 GLU HA 1 1
20 52788 1 1 14 GLU HB2 H 35.893 -11.933 7.026 1.00 . A A . 14 GLU HB2 1 1
20 52789 1 1 14 GLU HB3 H 34.375 -12.763 7.419 1.00 . A A . 14 GLU HB3 1 1
20 52790 1 1 14 GLU HG2 H 35.103 -14.738 6.134 1.00 . A A . 14 GLU HG2 1 1
20 52791 1 1 14 GLU HG3 H 36.594 -13.899 5.665 1.00 . A A . 14 GLU HG3 1 1
20 52792 1 1 14 GLU N N 34.074 -10.729 5.571 1.00 . A A . 14 GLU N 1 1
20 52793 1 1 14 GLU O O 33.608 -13.781 3.913 1.00 . A A . 14 GLU O 1 1
20 52794 1 1 14 GLU OE1 O 37.687 -14.123 8.010 1.00 . A A . 14 GLU OE1 1 1
20 52795 1 1 14 GLU OE2 O 35.883 -15.261 8.509 1.00 . A A . 14 GLU OE2 1 1
20 52796 1 1 15 ALA C C 30.631 -13.235 3.508 1.00 . A A . 15 ALA C 1 1
20 52797 1 1 15 ALA CA C 31.026 -13.622 4.944 1.00 . A A . 15 ALA CA 1 1
20 52798 1 1 15 ALA CB C 29.882 -13.408 5.939 1.00 . A A . 15 ALA CB 1 1
20 52799 1 1 15 ALA H H 32.095 -12.271 6.219 1.00 . A A . 15 ALA H 1 1
20 52800 1 1 15 ALA HA H 31.267 -14.680 4.945 1.00 . A A . 15 ALA HA 1 1
20 52801 1 1 15 ALA HB1 H 30.191 -13.735 6.930 1.00 . A A . 15 ALA HB1 1 1
20 52802 1 1 15 ALA HB2 H 29.600 -12.356 5.970 1.00 . A A . 15 ALA HB2 1 1
20 52803 1 1 15 ALA HB3 H 29.019 -14.003 5.632 1.00 . A A . 15 ALA HB3 1 1
20 52804 1 1 15 ALA N N 32.197 -12.884 5.416 1.00 . A A . 15 ALA N 1 1
20 52805 1 1 15 ALA O O 30.376 -14.107 2.683 1.00 . A A . 15 ALA O 1 1
20 52806 1 1 16 PHE C C 31.495 -11.922 0.829 1.00 . A A . 16 PHE C 1 1
20 52807 1 1 16 PHE CA C 30.425 -11.425 1.824 1.00 . A A . 16 PHE CA 1 1
20 52808 1 1 16 PHE CB C 30.390 -9.895 1.922 1.00 . A A . 16 PHE CB 1 1
20 52809 1 1 16 PHE CD1 C 31.087 -8.779 -0.241 1.00 . A A . 16 PHE CD1 1 1
20 52810 1 1 16 PHE CD2 C 28.735 -8.750 0.385 1.00 . A A . 16 PHE CD2 1 1
20 52811 1 1 16 PHE CE1 C 30.792 -8.009 -1.383 1.00 . A A . 16 PHE CE1 1 1
20 52812 1 1 16 PHE CE2 C 28.446 -7.947 -0.729 1.00 . A A . 16 PHE CE2 1 1
20 52813 1 1 16 PHE CG C 30.059 -9.151 0.645 1.00 . A A . 16 PHE CG 1 1
20 52814 1 1 16 PHE CZ C 29.473 -7.583 -1.615 1.00 . A A . 16 PHE CZ 1 1
20 52815 1 1 16 PHE H H 30.828 -11.269 3.918 1.00 . A A . 16 PHE H 1 1
20 52816 1 1 16 PHE HA H 29.453 -11.778 1.472 1.00 . A A . 16 PHE HA 1 1
20 52817 1 1 16 PHE HB2 H 29.639 -9.617 2.659 1.00 . A A . 16 PHE HB2 1 1
20 52818 1 1 16 PHE HB3 H 31.354 -9.538 2.291 1.00 . A A . 16 PHE HB3 1 1
20 52819 1 1 16 PHE HD1 H 32.107 -9.071 -0.040 1.00 . A A . 16 PHE HD1 1 1
20 52820 1 1 16 PHE HD2 H 27.939 -9.029 1.063 1.00 . A A . 16 PHE HD2 1 1
20 52821 1 1 16 PHE HE1 H 31.582 -7.727 -2.063 1.00 . A A . 16 PHE HE1 1 1
20 52822 1 1 16 PHE HE2 H 27.433 -7.622 -0.907 1.00 . A A . 16 PHE HE2 1 1
20 52823 1 1 16 PHE HZ H 29.247 -6.973 -2.472 1.00 . A A . 16 PHE HZ 1 1
20 52824 1 1 16 PHE N N 30.654 -11.939 3.178 1.00 . A A . 16 PHE N 1 1
20 52825 1 1 16 PHE O O 31.172 -12.288 -0.298 1.00 . A A . 16 PHE O 1 1
20 52826 1 1 17 SER C C 33.753 -13.898 -0.083 1.00 . A A . 17 SER C 1 1
20 52827 1 1 17 SER CA C 33.887 -12.441 0.408 1.00 . A A . 17 SER CA 1 1
20 52828 1 1 17 SER CB C 35.205 -12.247 1.186 1.00 . A A . 17 SER CB 1 1
20 52829 1 1 17 SER H H 32.979 -11.649 2.178 1.00 . A A . 17 SER H 1 1
20 52830 1 1 17 SER HA H 33.933 -11.804 -0.476 1.00 . A A . 17 SER HA 1 1
20 52831 1 1 17 SER HB2 H 35.248 -11.219 1.548 1.00 . A A . 17 SER HB2 1 1
20 52832 1 1 17 SER HB3 H 35.219 -12.914 2.050 1.00 . A A . 17 SER HB3 1 1
20 52833 1 1 17 SER HG H 37.159 -12.354 0.910 1.00 . A A . 17 SER HG 1 1
20 52834 1 1 17 SER N N 32.762 -12.001 1.249 1.00 . A A . 17 SER N 1 1
20 52835 1 1 17 SER O O 34.128 -14.193 -1.222 1.00 . A A . 17 SER O 1 1
20 52836 1 1 17 SER OG O 36.348 -12.496 0.373 1.00 . A A . 17 SER OG 1 1
20 52837 1 1 18 LEU C C 31.900 -16.444 -0.728 1.00 . A A . 18 LEU C 1 1
20 52838 1 1 18 LEU CA C 33.020 -16.227 0.312 1.00 . A A . 18 LEU CA 1 1
20 52839 1 1 18 LEU CB C 32.914 -17.137 1.557 1.00 . A A . 18 LEU CB 1 1
20 52840 1 1 18 LEU CD1 C 30.782 -18.530 1.738 1.00 . A A . 18 LEU CD1 1 1
20 52841 1 1 18 LEU CD2 C 31.592 -17.262 3.727 1.00 . A A . 18 LEU CD2 1 1
20 52842 1 1 18 LEU CG C 31.508 -17.257 2.194 1.00 . A A . 18 LEU CG 1 1
20 52843 1 1 18 LEU H H 32.889 -14.545 1.648 1.00 . A A . 18 LEU H 1 1
20 52844 1 1 18 LEU HA H 33.940 -16.523 -0.202 1.00 . A A . 18 LEU HA 1 1
20 52845 1 1 18 LEU HB2 H 33.254 -18.134 1.271 1.00 . A A . 18 LEU HB2 1 1
20 52846 1 1 18 LEU HB3 H 33.633 -16.773 2.297 1.00 . A A . 18 LEU HB3 1 1
20 52847 1 1 18 LEU HD11 H 31.386 -19.409 1.966 1.00 . A A . 18 LEU HD11 1 1
20 52848 1 1 18 LEU HD12 H 30.589 -18.498 0.664 1.00 . A A . 18 LEU HD12 1 1
20 52849 1 1 18 LEU HD13 H 29.830 -18.624 2.257 1.00 . A A . 18 LEU HD13 1 1
20 52850 1 1 18 LEU HD21 H 32.061 -18.181 4.075 1.00 . A A . 18 LEU HD21 1 1
20 52851 1 1 18 LEU HD22 H 30.593 -17.177 4.154 1.00 . A A . 18 LEU HD22 1 1
20 52852 1 1 18 LEU HD23 H 32.178 -16.405 4.056 1.00 . A A . 18 LEU HD23 1 1
20 52853 1 1 18 LEU HG H 30.906 -16.406 1.893 1.00 . A A . 18 LEU HG 1 1
20 52854 1 1 18 LEU N N 33.185 -14.818 0.718 1.00 . A A . 18 LEU N 1 1
20 52855 1 1 18 LEU O O 31.904 -17.465 -1.423 1.00 . A A . 18 LEU O 1 1
20 52856 1 1 19 PHE C C 30.310 -14.535 -3.104 1.00 . A A . 19 PHE C 1 1
20 52857 1 1 19 PHE CA C 29.943 -15.442 -1.912 1.00 . A A . 19 PHE CA 1 1
20 52858 1 1 19 PHE CB C 28.611 -15.051 -1.259 1.00 . A A . 19 PHE CB 1 1
20 52859 1 1 19 PHE CD1 C 27.591 -17.330 -0.848 1.00 . A A . 19 PHE CD1 1 1
20 52860 1 1 19 PHE CD2 C 28.094 -15.935 1.075 1.00 . A A . 19 PHE CD2 1 1
20 52861 1 1 19 PHE CE1 C 27.139 -18.348 0.010 1.00 . A A . 19 PHE CE1 1 1
20 52862 1 1 19 PHE CE2 C 27.636 -16.951 1.935 1.00 . A A . 19 PHE CE2 1 1
20 52863 1 1 19 PHE CG C 28.080 -16.123 -0.320 1.00 . A A . 19 PHE CG 1 1
20 52864 1 1 19 PHE CZ C 27.167 -18.159 1.404 1.00 . A A . 19 PHE CZ 1 1
20 52865 1 1 19 PHE H H 31.031 -14.682 -0.249 1.00 . A A . 19 PHE H 1 1
20 52866 1 1 19 PHE HA H 29.827 -16.440 -2.330 1.00 . A A . 19 PHE HA 1 1
20 52867 1 1 19 PHE HB2 H 28.734 -14.114 -0.717 1.00 . A A . 19 PHE HB2 1 1
20 52868 1 1 19 PHE HB3 H 27.867 -14.881 -2.040 1.00 . A A . 19 PHE HB3 1 1
20 52869 1 1 19 PHE HD1 H 27.565 -17.487 -1.919 1.00 . A A . 19 PHE HD1 1 1
20 52870 1 1 19 PHE HD2 H 28.441 -15.004 1.494 1.00 . A A . 19 PHE HD2 1 1
20 52871 1 1 19 PHE HE1 H 26.771 -19.278 -0.404 1.00 . A A . 19 PHE HE1 1 1
20 52872 1 1 19 PHE HE2 H 27.649 -16.792 3.003 1.00 . A A . 19 PHE HE2 1 1
20 52873 1 1 19 PHE HZ H 26.826 -18.945 2.067 1.00 . A A . 19 PHE HZ 1 1
20 52874 1 1 19 PHE N N 30.977 -15.482 -0.866 1.00 . A A . 19 PHE N 1 1
20 52875 1 1 19 PHE O O 29.670 -14.622 -4.152 1.00 . A A . 19 PHE O 1 1
20 52876 1 1 20 ASP C C 33.066 -14.116 -4.742 1.00 . A A . 20 ASP C 1 1
20 52877 1 1 20 ASP CA C 32.092 -13.099 -4.101 1.00 . A A . 20 ASP CA 1 1
20 52878 1 1 20 ASP CB C 32.781 -11.821 -3.586 1.00 . A A . 20 ASP CB 1 1
20 52879 1 1 20 ASP CG C 33.685 -11.145 -4.629 1.00 . A A . 20 ASP CG 1 1
20 52880 1 1 20 ASP H H 31.803 -13.674 -2.075 1.00 . A A . 20 ASP H 1 1
20 52881 1 1 20 ASP HA H 31.375 -12.803 -4.864 1.00 . A A . 20 ASP HA 1 1
20 52882 1 1 20 ASP HB2 H 32.010 -11.110 -3.282 1.00 . A A . 20 ASP HB2 1 1
20 52883 1 1 20 ASP HB3 H 33.376 -12.063 -2.707 1.00 . A A . 20 ASP HB3 1 1
20 52884 1 1 20 ASP N N 31.369 -13.730 -2.989 1.00 . A A . 20 ASP N 1 1
20 52885 1 1 20 ASP O O 34.292 -13.999 -4.675 1.00 . A A . 20 ASP O 1 1
20 52886 1 1 20 ASP OD1 O 33.361 -11.151 -5.841 1.00 . A A . 20 ASP OD1 1 1
20 52887 1 1 20 ASP OD2 O 34.728 -10.583 -4.216 1.00 . A A . 20 ASP OD2 1 1
20 52888 1 1 21 LYS C C 34.090 -16.037 -7.108 1.00 . A A . 21 LYS C 1 1
20 52889 1 1 21 LYS CA C 33.248 -16.330 -5.847 1.00 . A A . 21 LYS CA 1 1
20 52890 1 1 21 LYS CB C 32.262 -17.495 -6.070 1.00 . A A . 21 LYS CB 1 1
20 52891 1 1 21 LYS CD C 30.696 -19.171 -4.960 1.00 . A A . 21 LYS CD 1 1
20 52892 1 1 21 LYS CE C 29.859 -19.509 -3.719 1.00 . A A . 21 LYS CE 1 1
20 52893 1 1 21 LYS CG C 31.586 -17.933 -4.758 1.00 . A A . 21 LYS CG 1 1
20 52894 1 1 21 LYS H H 31.485 -15.220 -5.338 1.00 . A A . 21 LYS H 1 1
20 52895 1 1 21 LYS HA H 33.954 -16.642 -5.079 1.00 . A A . 21 LYS HA 1 1
20 52896 1 1 21 LYS HB2 H 31.498 -17.200 -6.796 1.00 . A A . 21 LYS HB2 1 1
20 52897 1 1 21 LYS HB3 H 32.813 -18.344 -6.482 1.00 . A A . 21 LYS HB3 1 1
20 52898 1 1 21 LYS HD2 H 30.012 -18.981 -5.788 1.00 . A A . 21 LYS HD2 1 1
20 52899 1 1 21 LYS HD3 H 31.321 -20.025 -5.228 1.00 . A A . 21 LYS HD3 1 1
20 52900 1 1 21 LYS HE2 H 29.211 -18.658 -3.491 1.00 . A A . 21 LYS HE2 1 1
20 52901 1 1 21 LYS HE3 H 29.221 -20.365 -3.958 1.00 . A A . 21 LYS HE3 1 1
20 52902 1 1 21 LYS HG2 H 32.365 -18.160 -4.024 1.00 . A A . 21 LYS HG2 1 1
20 52903 1 1 21 LYS HG3 H 30.970 -17.120 -4.377 1.00 . A A . 21 LYS HG3 1 1
20 52904 1 1 21 LYS HZ1 H 31.330 -20.597 -2.744 1.00 . A A . 21 LYS HZ1 1 1
20 52905 1 1 21 LYS HZ2 H 30.119 -20.114 -1.752 1.00 . A A . 21 LYS HZ2 1 1
20 52906 1 1 21 LYS HZ3 H 31.238 -19.039 -2.238 1.00 . A A . 21 LYS HZ3 1 1
20 52907 1 1 21 LYS N N 32.498 -15.170 -5.338 1.00 . A A . 21 LYS N 1 1
20 52908 1 1 21 LYS NZ N 30.694 -19.839 -2.535 1.00 . A A . 21 LYS NZ 1 1
20 52909 1 1 21 LYS O O 35.013 -16.794 -7.428 1.00 . A A . 21 LYS O 1 1
20 52910 1 1 22 ASP C C 35.745 -13.501 -8.523 1.00 . A A . 22 ASP C 1 1
20 52911 1 1 22 ASP CA C 34.581 -14.428 -8.948 1.00 . A A . 22 ASP CA 1 1
20 52912 1 1 22 ASP CB C 33.615 -13.696 -9.900 1.00 . A A . 22 ASP CB 1 1
20 52913 1 1 22 ASP CG C 34.252 -13.381 -11.268 1.00 . A A . 22 ASP CG 1 1
20 52914 1 1 22 ASP H H 33.012 -14.392 -7.496 1.00 . A A . 22 ASP H 1 1
20 52915 1 1 22 ASP HA H 35.004 -15.274 -9.491 1.00 . A A . 22 ASP HA 1 1
20 52916 1 1 22 ASP HB2 H 32.738 -14.329 -10.067 1.00 . A A . 22 ASP HB2 1 1
20 52917 1 1 22 ASP HB3 H 33.271 -12.775 -9.429 1.00 . A A . 22 ASP HB3 1 1
20 52918 1 1 22 ASP N N 33.802 -14.934 -7.809 1.00 . A A . 22 ASP N 1 1
20 52919 1 1 22 ASP O O 36.685 -13.297 -9.299 1.00 . A A . 22 ASP O 1 1
20 52920 1 1 22 ASP OD1 O 34.608 -14.337 -11.997 1.00 . A A . 22 ASP OD1 1 1
20 52921 1 1 22 ASP OD2 O 34.360 -12.184 -11.626 1.00 . A A . 22 ASP OD2 1 1
20 52922 1 1 23 GLY C C 36.709 -10.644 -7.162 1.00 . A A . 23 GLY C 1 1
20 52923 1 1 23 GLY CA C 36.754 -12.109 -6.713 1.00 . A A . 23 GLY CA 1 1
20 52924 1 1 23 GLY H H 34.918 -13.192 -6.701 1.00 . A A . 23 GLY H 1 1
20 52925 1 1 23 GLY HA2 H 36.644 -12.121 -5.631 1.00 . A A . 23 GLY HA2 1 1
20 52926 1 1 23 GLY HA3 H 37.734 -12.508 -6.983 1.00 . A A . 23 GLY HA3 1 1
20 52927 1 1 23 GLY N N 35.703 -12.958 -7.297 1.00 . A A . 23 GLY N 1 1
20 52928 1 1 23 GLY O O 37.710 -9.940 -7.033 1.00 . A A . 23 GLY O 1 1
20 52929 1 1 24 ASP C C 34.898 -7.786 -7.259 1.00 . A A . 24 ASP C 1 1
20 52930 1 1 24 ASP CA C 35.400 -8.838 -8.276 1.00 . A A . 24 ASP CA 1 1
20 52931 1 1 24 ASP CB C 34.454 -8.949 -9.480 1.00 . A A . 24 ASP CB 1 1
20 52932 1 1 24 ASP CG C 34.438 -7.686 -10.359 1.00 . A A . 24 ASP CG 1 1
20 52933 1 1 24 ASP H H 34.785 -10.813 -7.701 1.00 . A A . 24 ASP H 1 1
20 52934 1 1 24 ASP HA H 36.366 -8.496 -8.644 1.00 . A A . 24 ASP HA 1 1
20 52935 1 1 24 ASP HB2 H 34.780 -9.784 -10.103 1.00 . A A . 24 ASP HB2 1 1
20 52936 1 1 24 ASP HB3 H 33.448 -9.178 -9.122 1.00 . A A . 24 ASP HB3 1 1
20 52937 1 1 24 ASP N N 35.580 -10.186 -7.707 1.00 . A A . 24 ASP N 1 1
20 52938 1 1 24 ASP O O 34.877 -6.590 -7.564 1.00 . A A . 24 ASP O 1 1
20 52939 1 1 24 ASP OD1 O 35.508 -7.313 -10.897 1.00 . A A . 24 ASP OD1 1 1
20 52940 1 1 24 ASP OD2 O 33.348 -7.094 -10.552 1.00 . A A . 24 ASP OD2 1 1
20 52941 1 1 25 GLY C C 32.542 -7.206 -4.814 1.00 . A A . 25 GLY C 1 1
20 52942 1 1 25 GLY CA C 34.063 -7.355 -4.937 1.00 . A A . 25 GLY CA 1 1
20 52943 1 1 25 GLY H H 34.577 -9.212 -5.863 1.00 . A A . 25 GLY H 1 1
20 52944 1 1 25 GLY HA2 H 34.411 -7.807 -4.009 1.00 . A A . 25 GLY HA2 1 1
20 52945 1 1 25 GLY HA3 H 34.483 -6.354 -5.033 1.00 . A A . 25 GLY HA3 1 1
20 52946 1 1 25 GLY N N 34.513 -8.214 -6.047 1.00 . A A . 25 GLY N 1 1
20 52947 1 1 25 GLY O O 32.089 -6.284 -4.137 1.00 . A A . 25 GLY O 1 1
20 52948 1 1 26 THR C C 29.731 -9.493 -5.245 1.00 . A A . 26 THR C 1 1
20 52949 1 1 26 THR CA C 30.276 -8.084 -5.445 1.00 . A A . 26 THR CA 1 1
20 52950 1 1 26 THR CB C 29.707 -7.493 -6.746 1.00 . A A . 26 THR CB 1 1
20 52951 1 1 26 THR CG2 C 30.011 -6.001 -6.910 1.00 . A A . 26 THR CG2 1 1
20 52952 1 1 26 THR H H 32.203 -8.826 -5.971 1.00 . A A . 26 THR H 1 1
20 52953 1 1 26 THR HA H 29.912 -7.474 -4.622 1.00 . A A . 26 THR HA 1 1
20 52954 1 1 26 THR HB H 28.620 -7.619 -6.734 1.00 . A A . 26 THR HB 1 1
20 52955 1 1 26 THR HG1 H 29.853 -7.783 -8.673 1.00 . A A . 26 THR HG1 1 1
20 52956 1 1 26 THR HG21 H 29.650 -5.450 -6.042 1.00 . A A . 26 THR HG21 1 1
20 52957 1 1 26 THR HG22 H 29.509 -5.616 -7.800 1.00 . A A . 26 THR HG22 1 1
20 52958 1 1 26 THR HG23 H 31.082 -5.843 -7.016 1.00 . A A . 26 THR HG23 1 1
20 52959 1 1 26 THR N N 31.755 -8.090 -5.444 1.00 . A A . 26 THR N 1 1
20 52960 1 1 26 THR O O 30.346 -10.472 -5.670 1.00 . A A . 26 THR O 1 1
20 52961 1 1 26 THR OG1 O 30.238 -8.174 -7.867 1.00 . A A . 26 THR OG1 1 1
20 52962 1 1 27 ILE C C 26.664 -10.839 -5.628 1.00 . A A . 27 ILE C 1 1
20 52963 1 1 27 ILE CA C 27.782 -10.871 -4.582 1.00 . A A . 27 ILE CA 1 1
20 52964 1 1 27 ILE CB C 27.231 -11.181 -3.167 1.00 . A A . 27 ILE CB 1 1
20 52965 1 1 27 ILE CD1 C 25.489 -10.503 -1.384 1.00 . A A . 27 ILE CD1 1 1
20 52966 1 1 27 ILE CG1 C 26.202 -10.135 -2.689 1.00 . A A . 27 ILE CG1 1 1
20 52967 1 1 27 ILE CG2 C 28.401 -11.347 -2.179 1.00 . A A . 27 ILE CG2 1 1
20 52968 1 1 27 ILE H H 28.079 -8.752 -4.356 1.00 . A A . 27 ILE H 1 1
20 52969 1 1 27 ILE HA H 28.433 -11.701 -4.865 1.00 . A A . 27 ILE HA 1 1
20 52970 1 1 27 ILE HB H 26.715 -12.144 -3.225 1.00 . A A . 27 ILE HB 1 1
20 52971 1 1 27 ILE HD11 H 25.024 -11.485 -1.481 1.00 . A A . 27 ILE HD11 1 1
20 52972 1 1 27 ILE HD12 H 26.198 -10.501 -0.558 1.00 . A A . 27 ILE HD12 1 1
20 52973 1 1 27 ILE HD13 H 24.718 -9.763 -1.171 1.00 . A A . 27 ILE HD13 1 1
20 52974 1 1 27 ILE HG12 H 26.692 -9.169 -2.584 1.00 . A A . 27 ILE HG12 1 1
20 52975 1 1 27 ILE HG13 H 25.422 -10.041 -3.449 1.00 . A A . 27 ILE HG13 1 1
20 52976 1 1 27 ILE HG21 H 28.936 -10.404 -2.058 1.00 . A A . 27 ILE HG21 1 1
20 52977 1 1 27 ILE HG22 H 28.036 -11.694 -1.212 1.00 . A A . 27 ILE HG22 1 1
20 52978 1 1 27 ILE HG23 H 29.096 -12.091 -2.565 1.00 . A A . 27 ILE HG23 1 1
20 52979 1 1 27 ILE N N 28.556 -9.613 -4.622 1.00 . A A . 27 ILE N 1 1
20 52980 1 1 27 ILE O O 26.229 -9.756 -6.035 1.00 . A A . 27 ILE O 1 1
20 52981 1 1 28 THR C C 23.714 -11.875 -5.963 1.00 . A A . 28 THR C 1 1
20 52982 1 1 28 THR CA C 24.934 -12.124 -6.847 1.00 . A A . 28 THR CA 1 1
20 52983 1 1 28 THR CB C 24.809 -13.511 -7.499 1.00 . A A . 28 THR CB 1 1
20 52984 1 1 28 THR CG2 C 24.005 -13.478 -8.802 1.00 . A A . 28 THR CG2 1 1
20 52985 1 1 28 THR H H 26.562 -12.858 -5.666 1.00 . A A . 28 THR H 1 1
20 52986 1 1 28 THR HA H 24.959 -11.365 -7.632 1.00 . A A . 28 THR HA 1 1
20 52987 1 1 28 THR HB H 24.294 -14.177 -6.806 1.00 . A A . 28 THR HB 1 1
20 52988 1 1 28 THR HG1 H 26.507 -13.482 -8.478 1.00 . A A . 28 THR HG1 1 1
20 52989 1 1 28 THR HG21 H 23.956 -14.486 -9.220 1.00 . A A . 28 THR HG21 1 1
20 52990 1 1 28 THR HG22 H 24.479 -12.814 -9.524 1.00 . A A . 28 THR HG22 1 1
20 52991 1 1 28 THR HG23 H 22.989 -13.127 -8.615 1.00 . A A . 28 THR HG23 1 1
20 52992 1 1 28 THR N N 26.155 -12.009 -6.025 1.00 . A A . 28 THR N 1 1
20 52993 1 1 28 THR O O 23.707 -12.265 -4.790 1.00 . A A . 28 THR O 1 1
20 52994 1 1 28 THR OG1 O 26.082 -14.050 -7.790 1.00 . A A . 28 THR OG1 1 1
20 52995 1 1 29 THR C C 20.775 -12.534 -5.454 1.00 . A A . 29 THR C 1 1
20 52996 1 1 29 THR CA C 21.331 -11.177 -5.881 1.00 . A A . 29 THR CA 1 1
20 52997 1 1 29 THR CB C 20.338 -10.462 -6.806 1.00 . A A . 29 THR CB 1 1
20 52998 1 1 29 THR CG2 C 20.681 -8.983 -6.961 1.00 . A A . 29 THR CG2 1 1
20 52999 1 1 29 THR H H 22.710 -11.065 -7.516 1.00 . A A . 29 THR H 1 1
20 53000 1 1 29 THR HA H 21.448 -10.592 -4.970 1.00 . A A . 29 THR HA 1 1
20 53001 1 1 29 THR HB H 19.330 -10.539 -6.386 1.00 . A A . 29 THR HB 1 1
20 53002 1 1 29 THR HG1 H 19.616 -10.723 -8.601 1.00 . A A . 29 THR HG1 1 1
20 53003 1 1 29 THR HG21 H 20.024 -8.531 -7.702 1.00 . A A . 29 THR HG21 1 1
20 53004 1 1 29 THR HG22 H 21.720 -8.854 -7.267 1.00 . A A . 29 THR HG22 1 1
20 53005 1 1 29 THR HG23 H 20.533 -8.470 -6.010 1.00 . A A . 29 THR HG23 1 1
20 53006 1 1 29 THR N N 22.649 -11.310 -6.534 1.00 . A A . 29 THR N 1 1
20 53007 1 1 29 THR O O 20.183 -12.650 -4.384 1.00 . A A . 29 THR O 1 1
20 53008 1 1 29 THR OG1 O 20.355 -11.074 -8.078 1.00 . A A . 29 THR OG1 1 1
20 53009 1 1 30 LYS C C 21.414 -15.517 -4.663 1.00 . A A . 30 LYS C 1 1
20 53010 1 1 30 LYS CA C 20.722 -14.974 -5.932 1.00 . A A . 30 LYS CA 1 1
20 53011 1 1 30 LYS CB C 21.095 -15.842 -7.150 1.00 . A A . 30 LYS CB 1 1
20 53012 1 1 30 LYS CD C 20.673 -16.346 -9.628 1.00 . A A . 30 LYS CD 1 1
20 53013 1 1 30 LYS CE C 20.334 -17.834 -9.447 1.00 . A A . 30 LYS CE 1 1
20 53014 1 1 30 LYS CG C 20.284 -15.498 -8.409 1.00 . A A . 30 LYS CG 1 1
20 53015 1 1 30 LYS H H 21.505 -13.382 -7.122 1.00 . A A . 30 LYS H 1 1
20 53016 1 1 30 LYS HA H 19.643 -15.043 -5.766 1.00 . A A . 30 LYS HA 1 1
20 53017 1 1 30 LYS HB2 H 22.165 -15.731 -7.358 1.00 . A A . 30 LYS HB2 1 1
20 53018 1 1 30 LYS HB3 H 20.902 -16.882 -6.892 1.00 . A A . 30 LYS HB3 1 1
20 53019 1 1 30 LYS HD2 H 20.131 -15.957 -10.495 1.00 . A A . 30 LYS HD2 1 1
20 53020 1 1 30 LYS HD3 H 21.740 -16.224 -9.822 1.00 . A A . 30 LYS HD3 1 1
20 53021 1 1 30 LYS HE2 H 20.898 -18.226 -8.596 1.00 . A A . 30 LYS HE2 1 1
20 53022 1 1 30 LYS HE3 H 19.273 -17.944 -9.219 1.00 . A A . 30 LYS HE3 1 1
20 53023 1 1 30 LYS HG2 H 19.221 -15.639 -8.202 1.00 . A A . 30 LYS HG2 1 1
20 53024 1 1 30 LYS HG3 H 20.450 -14.452 -8.662 1.00 . A A . 30 LYS HG3 1 1
20 53025 1 1 30 LYS HZ1 H 21.643 -18.540 -10.895 1.00 . A A . 30 LYS HZ1 1 1
20 53026 1 1 30 LYS HZ2 H 20.126 -18.293 -11.455 1.00 . A A . 30 LYS HZ2 1 1
20 53027 1 1 30 LYS HZ3 H 20.443 -19.598 -10.529 1.00 . A A . 30 LYS HZ3 1 1
20 53028 1 1 30 LYS N N 21.064 -13.579 -6.232 1.00 . A A . 30 LYS N 1 1
20 53029 1 1 30 LYS NZ N 20.663 -18.621 -10.665 1.00 . A A . 30 LYS NZ 1 1
20 53030 1 1 30 LYS O O 20.853 -16.382 -3.988 1.00 . A A . 30 LYS O 1 1
20 53031 1 1 31 GLU C C 23.051 -14.668 -1.873 1.00 . A A . 31 GLU C 1 1
20 53032 1 1 31 GLU CA C 23.383 -15.451 -3.153 1.00 . A A . 31 GLU CA 1 1
20 53033 1 1 31 GLU CB C 24.896 -15.376 -3.424 1.00 . A A . 31 GLU CB 1 1
20 53034 1 1 31 GLU CD C 25.040 -17.717 -4.473 1.00 . A A . 31 GLU CD 1 1
20 53035 1 1 31 GLU CG C 25.390 -16.224 -4.605 1.00 . A A . 31 GLU CG 1 1
20 53036 1 1 31 GLU H H 22.965 -14.246 -4.878 1.00 . A A . 31 GLU H 1 1
20 53037 1 1 31 GLU HA H 23.143 -16.495 -2.950 1.00 . A A . 31 GLU HA 1 1
20 53038 1 1 31 GLU HB2 H 25.174 -14.332 -3.603 1.00 . A A . 31 GLU HB2 1 1
20 53039 1 1 31 GLU HB3 H 25.420 -15.710 -2.532 1.00 . A A . 31 GLU HB3 1 1
20 53040 1 1 31 GLU HG2 H 24.977 -15.838 -5.530 1.00 . A A . 31 GLU HG2 1 1
20 53041 1 1 31 GLU HG3 H 26.478 -16.117 -4.666 1.00 . A A . 31 GLU HG3 1 1
20 53042 1 1 31 GLU N N 22.603 -15.006 -4.317 1.00 . A A . 31 GLU N 1 1
20 53043 1 1 31 GLU O O 23.344 -15.161 -0.786 1.00 . A A . 31 GLU O 1 1
20 53044 1 1 31 GLU OE1 O 25.806 -18.471 -3.823 1.00 . A A . 31 GLU OE1 1 1
20 53045 1 1 31 GLU OE2 O 24.016 -18.158 -5.043 1.00 . A A . 31 GLU OE2 1 1
20 53046 1 1 32 LEU C C 21.145 -13.580 0.195 1.00 . A A . 32 LEU C 1 1
20 53047 1 1 32 LEU CA C 21.972 -12.723 -0.770 1.00 . A A . 32 LEU CA 1 1
20 53048 1 1 32 LEU CB C 21.165 -11.493 -1.221 1.00 . A A . 32 LEU CB 1 1
20 53049 1 1 32 LEU CD1 C 21.901 -9.798 0.541 1.00 . A A . 32 LEU CD1 1 1
20 53050 1 1 32 LEU CD2 C 19.596 -9.686 -0.497 1.00 . A A . 32 LEU CD2 1 1
20 53051 1 1 32 LEU CG C 20.728 -10.603 -0.038 1.00 . A A . 32 LEU CG 1 1
20 53052 1 1 32 LEU H H 22.198 -13.116 -2.867 1.00 . A A . 32 LEU H 1 1
20 53053 1 1 32 LEU HA H 22.853 -12.380 -0.232 1.00 . A A . 32 LEU HA 1 1
20 53054 1 1 32 LEU HB2 H 21.757 -10.904 -1.923 1.00 . A A . 32 LEU HB2 1 1
20 53055 1 1 32 LEU HB3 H 20.277 -11.844 -1.755 1.00 . A A . 32 LEU HB3 1 1
20 53056 1 1 32 LEU HD11 H 21.561 -9.210 1.391 1.00 . A A . 32 LEU HD11 1 1
20 53057 1 1 32 LEU HD12 H 22.308 -9.134 -0.220 1.00 . A A . 32 LEU HD12 1 1
20 53058 1 1 32 LEU HD13 H 22.691 -10.466 0.889 1.00 . A A . 32 LEU HD13 1 1
20 53059 1 1 32 LEU HD21 H 19.250 -9.098 0.345 1.00 . A A . 32 LEU HD21 1 1
20 53060 1 1 32 LEU HD22 H 18.768 -10.292 -0.846 1.00 . A A . 32 LEU HD22 1 1
20 53061 1 1 32 LEU HD23 H 19.947 -9.036 -1.295 1.00 . A A . 32 LEU HD23 1 1
20 53062 1 1 32 LEU HG H 20.319 -11.219 0.764 1.00 . A A . 32 LEU HG 1 1
20 53063 1 1 32 LEU N N 22.408 -13.494 -1.951 1.00 . A A . 32 LEU N 1 1
20 53064 1 1 32 LEU O O 21.429 -13.608 1.391 1.00 . A A . 32 LEU O 1 1
20 53065 1 1 33 GLY C C 20.100 -16.438 1.041 1.00 . A A . 33 GLY C 1 1
20 53066 1 1 33 GLY CA C 19.334 -15.267 0.425 1.00 . A A . 33 GLY CA 1 1
20 53067 1 1 33 GLY H H 20.024 -14.267 -1.335 1.00 . A A . 33 GLY H 1 1
20 53068 1 1 33 GLY HA2 H 18.868 -14.724 1.245 1.00 . A A . 33 GLY HA2 1 1
20 53069 1 1 33 GLY HA3 H 18.561 -15.670 -0.234 1.00 . A A . 33 GLY HA3 1 1
20 53070 1 1 33 GLY N N 20.176 -14.339 -0.336 1.00 . A A . 33 GLY N 1 1
20 53071 1 1 33 GLY O O 19.507 -17.173 1.832 1.00 . A A . 33 GLY O 1 1
20 53072 1 1 34 THR C C 23.279 -16.756 2.323 1.00 . A A . 34 THR C 1 1
20 53073 1 1 34 THR CA C 22.362 -17.511 1.347 1.00 . A A . 34 THR CA 1 1
20 53074 1 1 34 THR CB C 23.192 -18.261 0.296 1.00 . A A . 34 THR CB 1 1
20 53075 1 1 34 THR CG2 C 23.910 -19.467 0.906 1.00 . A A . 34 THR CG2 1 1
20 53076 1 1 34 THR H H 21.746 -16.025 -0.040 1.00 . A A . 34 THR H 1 1
20 53077 1 1 34 THR HA H 21.818 -18.259 1.928 1.00 . A A . 34 THR HA 1 1
20 53078 1 1 34 THR HB H 23.932 -17.590 -0.145 1.00 . A A . 34 THR HB 1 1
20 53079 1 1 34 THR HG1 H 22.884 -19.189 -1.391 1.00 . A A . 34 THR HG1 1 1
20 53080 1 1 34 THR HG21 H 23.187 -20.182 1.296 1.00 . A A . 34 THR HG21 1 1
20 53081 1 1 34 THR HG22 H 24.560 -19.145 1.716 1.00 . A A . 34 THR HG22 1 1
20 53082 1 1 34 THR HG23 H 24.513 -19.948 0.139 1.00 . A A . 34 THR HG23 1 1
20 53083 1 1 34 THR N N 21.387 -16.613 0.704 1.00 . A A . 34 THR N 1 1
20 53084 1 1 34 THR O O 23.495 -17.262 3.426 1.00 . A A . 34 THR O 1 1
20 53085 1 1 34 THR OG1 O 22.340 -18.753 -0.720 1.00 . A A . 34 THR OG1 1 1
20 53086 1 1 35 VAL C C 24.010 -14.466 4.202 1.00 . A A . 35 VAL C 1 1
20 53087 1 1 35 VAL CA C 24.693 -14.793 2.874 1.00 . A A . 35 VAL CA 1 1
20 53088 1 1 35 VAL CB C 25.242 -13.460 2.298 1.00 . A A . 35 VAL CB 1 1
20 53089 1 1 35 VAL CG1 C 26.473 -12.985 3.093 1.00 . A A . 35 VAL CG1 1 1
20 53090 1 1 35 VAL CG2 C 25.598 -13.535 0.812 1.00 . A A . 35 VAL CG2 1 1
20 53091 1 1 35 VAL H H 23.533 -15.172 1.061 1.00 . A A . 35 VAL H 1 1
20 53092 1 1 35 VAL HA H 25.545 -15.443 3.081 1.00 . A A . 35 VAL HA 1 1
20 53093 1 1 35 VAL HB H 24.475 -12.696 2.394 1.00 . A A . 35 VAL HB 1 1
20 53094 1 1 35 VAL HG11 H 26.857 -12.056 2.671 1.00 . A A . 35 VAL HG11 1 1
20 53095 1 1 35 VAL HG12 H 26.213 -12.793 4.135 1.00 . A A . 35 VAL HG12 1 1
20 53096 1 1 35 VAL HG13 H 27.257 -13.736 3.058 1.00 . A A . 35 VAL HG13 1 1
20 53097 1 1 35 VAL HG21 H 26.317 -12.760 0.554 1.00 . A A . 35 VAL HG21 1 1
20 53098 1 1 35 VAL HG22 H 26.000 -14.509 0.566 1.00 . A A . 35 VAL HG22 1 1
20 53099 1 1 35 VAL HG23 H 24.699 -13.366 0.234 1.00 . A A . 35 VAL HG23 1 1
20 53100 1 1 35 VAL N N 23.776 -15.552 1.980 1.00 . A A . 35 VAL N 1 1
20 53101 1 1 35 VAL O O 24.623 -14.601 5.260 1.00 . A A . 35 VAL O 1 1
20 53102 1 1 36 MET C C 21.845 -14.949 6.298 1.00 . A A . 36 MET C 1 1
20 53103 1 1 36 MET CA C 21.940 -13.760 5.330 1.00 . A A . 36 MET CA 1 1
20 53104 1 1 36 MET CB C 20.551 -13.246 4.897 1.00 . A A . 36 MET CB 1 1
20 53105 1 1 36 MET CE C 19.777 -10.046 6.057 1.00 . A A . 36 MET CE 1 1
20 53106 1 1 36 MET CG C 20.645 -11.897 4.156 1.00 . A A . 36 MET CG 1 1
20 53107 1 1 36 MET H H 22.292 -13.994 3.230 1.00 . A A . 36 MET H 1 1
20 53108 1 1 36 MET HA H 22.465 -12.959 5.849 1.00 . A A . 36 MET HA 1 1
20 53109 1 1 36 MET HB2 H 20.079 -13.981 4.247 1.00 . A A . 36 MET HB2 1 1
20 53110 1 1 36 MET HB3 H 19.914 -13.124 5.771 1.00 . A A . 36 MET HB3 1 1
20 53111 1 1 36 MET HE1 H 20.013 -9.226 6.743 1.00 . A A . 36 MET HE1 1 1
20 53112 1 1 36 MET HE2 H 18.994 -9.713 5.373 1.00 . A A . 36 MET HE2 1 1
20 53113 1 1 36 MET HE3 H 19.417 -10.902 6.626 1.00 . A A . 36 MET HE3 1 1
20 53114 1 1 36 MET HG2 H 21.299 -12.014 3.295 1.00 . A A . 36 MET HG2 1 1
20 53115 1 1 36 MET HG3 H 19.658 -11.640 3.775 1.00 . A A . 36 MET HG3 1 1
20 53116 1 1 36 MET N N 22.726 -14.092 4.144 1.00 . A A . 36 MET N 1 1
20 53117 1 1 36 MET O O 22.001 -14.770 7.506 1.00 . A A . 36 MET O 1 1
20 53118 1 1 36 MET SD S 21.266 -10.499 5.129 1.00 . A A . 36 MET SD 1 1
20 53119 1 1 37 ARG C C 23.036 -17.769 7.172 1.00 . A A . 37 ARG C 1 1
20 53120 1 1 37 ARG CA C 21.664 -17.417 6.580 1.00 . A A . 37 ARG CA 1 1
20 53121 1 1 37 ARG CB C 21.167 -18.610 5.741 1.00 . A A . 37 ARG CB 1 1
20 53122 1 1 37 ARG CD C 18.727 -17.806 5.643 1.00 . A A . 37 ARG CD 1 1
20 53123 1 1 37 ARG CG C 19.938 -18.328 4.872 1.00 . A A . 37 ARG CG 1 1
20 53124 1 1 37 ARG CZ C 16.524 -16.841 4.954 1.00 . A A . 37 ARG CZ 1 1
20 53125 1 1 37 ARG H H 21.641 -16.258 4.778 1.00 . A A . 37 ARG H 1 1
20 53126 1 1 37 ARG HA H 20.968 -17.273 7.412 1.00 . A A . 37 ARG HA 1 1
20 53127 1 1 37 ARG HB2 H 21.964 -18.940 5.077 1.00 . A A . 37 ARG HB2 1 1
20 53128 1 1 37 ARG HB3 H 20.938 -19.437 6.418 1.00 . A A . 37 ARG HB3 1 1
20 53129 1 1 37 ARG HD2 H 18.433 -18.548 6.388 1.00 . A A . 37 ARG HD2 1 1
20 53130 1 1 37 ARG HD3 H 18.997 -16.874 6.148 1.00 . A A . 37 ARG HD3 1 1
20 53131 1 1 37 ARG HE H 17.680 -18.006 3.810 1.00 . A A . 37 ARG HE 1 1
20 53132 1 1 37 ARG HG2 H 20.217 -17.582 4.130 1.00 . A A . 37 ARG HG2 1 1
20 53133 1 1 37 ARG HG3 H 19.664 -19.244 4.345 1.00 . A A . 37 ARG HG3 1 1
20 53134 1 1 37 ARG HH11 H 17.063 -16.239 6.805 1.00 . A A . 37 ARG HH11 1 1
20 53135 1 1 37 ARG HH12 H 15.522 -15.636 6.205 1.00 . A A . 37 ARG HH12 1 1
20 53136 1 1 37 ARG HH21 H 15.668 -17.219 3.165 1.00 . A A . 37 ARG HH21 1 1
20 53137 1 1 37 ARG HH22 H 14.764 -16.174 4.238 1.00 . A A . 37 ARG HH22 1 1
20 53138 1 1 37 ARG N N 21.698 -16.177 5.784 1.00 . A A . 37 ARG N 1 1
20 53139 1 1 37 ARG NE N 17.605 -17.574 4.722 1.00 . A A . 37 ARG NE 1 1
20 53140 1 1 37 ARG NH1 N 16.355 -16.197 6.088 1.00 . A A . 37 ARG NH1 1 1
20 53141 1 1 37 ARG NH2 N 15.580 -16.736 4.047 1.00 . A A . 37 ARG NH2 1 1
20 53142 1 1 37 ARG O O 23.113 -18.210 8.317 1.00 . A A . 37 ARG O 1 1
20 53143 1 1 38 SER C C 25.811 -16.729 8.100 1.00 . A A . 38 SER C 1 1
20 53144 1 1 38 SER CA C 25.497 -17.676 6.921 1.00 . A A . 38 SER CA 1 1
20 53145 1 1 38 SER CB C 26.482 -17.446 5.760 1.00 . A A . 38 SER CB 1 1
20 53146 1 1 38 SER H H 23.971 -17.233 5.470 1.00 . A A . 38 SER H 1 1
20 53147 1 1 38 SER HA H 25.634 -18.699 7.278 1.00 . A A . 38 SER HA 1 1
20 53148 1 1 38 SER HB2 H 26.119 -17.979 4.885 1.00 . A A . 38 SER HB2 1 1
20 53149 1 1 38 SER HB3 H 26.530 -16.384 5.511 1.00 . A A . 38 SER HB3 1 1
20 53150 1 1 38 SER HG H 28.166 -17.400 6.802 1.00 . A A . 38 SER HG 1 1
20 53151 1 1 38 SER N N 24.119 -17.523 6.431 1.00 . A A . 38 SER N 1 1
20 53152 1 1 38 SER O O 26.659 -17.035 8.947 1.00 . A A . 38 SER O 1 1
20 53153 1 1 38 SER OG O 27.787 -17.929 6.058 1.00 . A A . 38 SER OG 1 1
20 53154 1 1 39 LEU C C 24.021 -14.817 10.345 1.00 . A A . 39 LEU C 1 1
20 53155 1 1 39 LEU CA C 25.142 -14.631 9.302 1.00 . A A . 39 LEU CA 1 1
20 53156 1 1 39 LEU CB C 25.136 -13.219 8.683 1.00 . A A . 39 LEU CB 1 1
20 53157 1 1 39 LEU CD1 C 26.234 -11.505 7.237 1.00 . A A . 39 LEU CD1 1 1
20 53158 1 1 39 LEU CD2 C 27.665 -12.974 8.678 1.00 . A A . 39 LEU CD2 1 1
20 53159 1 1 39 LEU CG C 26.384 -12.903 7.836 1.00 . A A . 39 LEU CG 1 1
20 53160 1 1 39 LEU H H 24.438 -15.407 7.452 1.00 . A A . 39 LEU H 1 1
20 53161 1 1 39 LEU HA H 26.066 -14.773 9.866 1.00 . A A . 39 LEU HA 1 1
20 53162 1 1 39 LEU HB2 H 24.246 -13.116 8.059 1.00 . A A . 39 LEU HB2 1 1
20 53163 1 1 39 LEU HB3 H 25.074 -12.473 9.482 1.00 . A A . 39 LEU HB3 1 1
20 53164 1 1 39 LEU HD11 H 25.336 -11.468 6.618 1.00 . A A . 39 LEU HD11 1 1
20 53165 1 1 39 LEU HD12 H 27.107 -11.280 6.623 1.00 . A A . 39 LEU HD12 1 1
20 53166 1 1 39 LEU HD13 H 26.153 -10.763 8.027 1.00 . A A . 39 LEU HD13 1 1
20 53167 1 1 39 LEU HD21 H 28.487 -12.504 8.137 1.00 . A A . 39 LEU HD21 1 1
20 53168 1 1 39 LEU HD22 H 27.924 -14.012 8.872 1.00 . A A . 39 LEU HD22 1 1
20 53169 1 1 39 LEU HD23 H 27.525 -12.457 9.623 1.00 . A A . 39 LEU HD23 1 1
20 53170 1 1 39 LEU HG H 26.468 -13.610 7.010 1.00 . A A . 39 LEU HG 1 1
20 53171 1 1 39 LEU N N 25.090 -15.605 8.201 1.00 . A A . 39 LEU N 1 1
20 53172 1 1 39 LEU O O 23.835 -13.953 11.205 1.00 . A A . 39 LEU O 1 1
20 53173 1 1 40 GLY C C 20.949 -15.382 11.176 1.00 . A A . 40 GLY C 1 1
20 53174 1 1 40 GLY CA C 22.205 -16.257 11.254 1.00 . A A . 40 GLY CA 1 1
20 53175 1 1 40 GLY H H 23.455 -16.584 9.551 1.00 . A A . 40 GLY H 1 1
20 53176 1 1 40 GLY HA2 H 21.903 -17.289 11.087 1.00 . A A . 40 GLY HA2 1 1
20 53177 1 1 40 GLY HA3 H 22.604 -16.149 12.265 1.00 . A A . 40 GLY HA3 1 1
20 53178 1 1 40 GLY N N 23.253 -15.911 10.277 1.00 . A A . 40 GLY N 1 1
20 53179 1 1 40 GLY O O 20.128 -15.413 12.093 1.00 . A A . 40 GLY O 1 1
20 53180 1 1 41 GLN C C 18.456 -14.442 9.357 1.00 . A A . 41 GLN C 1 1
20 53181 1 1 41 GLN CA C 19.661 -13.678 9.927 1.00 . A A . 41 GLN CA 1 1
20 53182 1 1 41 GLN CB C 20.050 -12.499 9.016 1.00 . A A . 41 GLN CB 1 1
20 53183 1 1 41 GLN CD C 21.280 -11.189 10.844 1.00 . A A . 41 GLN CD 1 1
20 53184 1 1 41 GLN CG C 21.335 -11.756 9.421 1.00 . A A . 41 GLN CG 1 1
20 53185 1 1 41 GLN H H 21.468 -14.664 9.365 1.00 . A A . 41 GLN H 1 1
20 53186 1 1 41 GLN HA H 19.367 -13.274 10.899 1.00 . A A . 41 GLN HA 1 1
20 53187 1 1 41 GLN HB2 H 20.185 -12.870 8.001 1.00 . A A . 41 GLN HB2 1 1
20 53188 1 1 41 GLN HB3 H 19.229 -11.779 9.001 1.00 . A A . 41 GLN HB3 1 1
20 53189 1 1 41 GLN HE21 H 22.759 -12.402 11.528 1.00 . A A . 41 GLN HE21 1 1
20 53190 1 1 41 GLN HE22 H 22.067 -11.271 12.685 1.00 . A A . 41 GLN HE22 1 1
20 53191 1 1 41 GLN HG2 H 22.191 -12.420 9.323 1.00 . A A . 41 GLN HG2 1 1
20 53192 1 1 41 GLN HG3 H 21.506 -10.932 8.735 1.00 . A A . 41 GLN HG3 1 1
20 53193 1 1 41 GLN N N 20.795 -14.586 10.118 1.00 . A A . 41 GLN N 1 1
20 53194 1 1 41 GLN NE2 N 22.096 -11.669 11.760 1.00 . A A . 41 GLN NE2 1 1
20 53195 1 1 41 GLN O O 18.603 -15.368 8.550 1.00 . A A . 41 GLN O 1 1
20 53196 1 1 41 GLN OE1 O 20.479 -10.321 11.163 1.00 . A A . 41 GLN OE1 1 1
20 53197 1 1 42 ASN C C 14.931 -13.844 8.664 1.00 . A A . 42 ASN C 1 1
20 53198 1 1 42 ASN CA C 15.986 -14.702 9.423 1.00 . A A . 42 ASN CA 1 1
20 53199 1 1 42 ASN CB C 15.447 -15.371 10.707 1.00 . A A . 42 ASN CB 1 1
20 53200 1 1 42 ASN CG C 15.180 -14.404 11.863 1.00 . A A . 42 ASN CG 1 1
20 53201 1 1 42 ASN H H 17.188 -13.226 10.369 1.00 . A A . 42 ASN H 1 1
20 53202 1 1 42 ASN HA H 16.201 -15.525 8.744 1.00 . A A . 42 ASN HA 1 1
20 53203 1 1 42 ASN HB2 H 14.525 -15.913 10.487 1.00 . A A . 42 ASN HB2 1 1
20 53204 1 1 42 ASN HB3 H 16.177 -16.112 11.029 1.00 . A A . 42 ASN HB3 1 1
20 53205 1 1 42 ASN HD21 H 17.046 -14.646 12.616 1.00 . A A . 42 ASN HD21 1 1
20 53206 1 1 42 ASN HD22 H 15.999 -13.541 13.489 1.00 . A A . 42 ASN HD22 1 1
20 53207 1 1 42 ASN N N 17.248 -14.020 9.744 1.00 . A A . 42 ASN N 1 1
20 53208 1 1 42 ASN ND2 N 16.163 -14.168 12.718 1.00 . A A . 42 ASN ND2 1 1
20 53209 1 1 42 ASN O O 13.746 -13.917 9.002 1.00 . A A . 42 ASN O 1 1
20 53210 1 1 42 ASN OD1 O 14.095 -13.855 12.021 1.00 . A A . 42 ASN OD1 1 1
20 53211 1 1 43 PRO C C 13.516 -13.417 5.945 1.00 . A A . 43 PRO C 1 1
20 53212 1 1 43 PRO CA C 14.327 -12.398 6.762 1.00 . A A . 43 PRO CA 1 1
20 53213 1 1 43 PRO CB C 15.129 -11.469 5.845 1.00 . A A . 43 PRO CB 1 1
20 53214 1 1 43 PRO CD C 16.646 -12.827 7.084 1.00 . A A . 43 PRO CD 1 1
20 53215 1 1 43 PRO CG C 16.458 -12.205 5.701 1.00 . A A . 43 PRO CG 1 1
20 53216 1 1 43 PRO HA H 13.647 -11.805 7.372 1.00 . A A . 43 PRO HA 1 1
20 53217 1 1 43 PRO HB2 H 14.649 -11.324 4.876 1.00 . A A . 43 PRO HB2 1 1
20 53218 1 1 43 PRO HB3 H 15.289 -10.507 6.336 1.00 . A A . 43 PRO HB3 1 1
20 53219 1 1 43 PRO HD2 H 17.216 -13.748 6.994 1.00 . A A . 43 PRO HD2 1 1
20 53220 1 1 43 PRO HD3 H 17.167 -12.116 7.725 1.00 . A A . 43 PRO HD3 1 1
20 53221 1 1 43 PRO HG2 H 16.372 -12.995 4.955 1.00 . A A . 43 PRO HG2 1 1
20 53222 1 1 43 PRO HG3 H 17.271 -11.525 5.445 1.00 . A A . 43 PRO HG3 1 1
20 53223 1 1 43 PRO N N 15.304 -13.066 7.619 1.00 . A A . 43 PRO N 1 1
20 53224 1 1 43 PRO O O 14.044 -14.460 5.543 1.00 . A A . 43 PRO O 1 1
20 53225 1 1 44 THR C C 11.810 -13.585 3.297 1.00 . A A . 44 THR C 1 1
20 53226 1 1 44 THR CA C 11.387 -13.855 4.742 1.00 . A A . 44 THR CA 1 1
20 53227 1 1 44 THR CB C 9.908 -13.498 4.958 1.00 . A A . 44 THR CB 1 1
20 53228 1 1 44 THR CG2 C 8.929 -14.485 4.313 1.00 . A A . 44 THR CG2 1 1
20 53229 1 1 44 THR H H 11.860 -12.247 6.085 1.00 . A A . 44 THR H 1 1
20 53230 1 1 44 THR HA H 11.508 -14.920 4.935 1.00 . A A . 44 THR HA 1 1
20 53231 1 1 44 THR HB H 9.730 -12.505 4.542 1.00 . A A . 44 THR HB 1 1
20 53232 1 1 44 THR HG1 H 8.706 -13.140 6.464 1.00 . A A . 44 THR HG1 1 1
20 53233 1 1 44 THR HG21 H 7.911 -14.252 4.630 1.00 . A A . 44 THR HG21 1 1
20 53234 1 1 44 THR HG22 H 9.178 -15.503 4.608 1.00 . A A . 44 THR HG22 1 1
20 53235 1 1 44 THR HG23 H 8.970 -14.410 3.234 1.00 . A A . 44 THR HG23 1 1
20 53236 1 1 44 THR N N 12.247 -13.093 5.666 1.00 . A A . 44 THR N 1 1
20 53237 1 1 44 THR O O 12.415 -12.554 2.998 1.00 . A A . 44 THR O 1 1
20 53238 1 1 44 THR OG1 O 9.615 -13.490 6.341 1.00 . A A . 44 THR OG1 1 1
20 53239 1 1 45 GLU C C 11.186 -13.052 0.328 1.00 . A A . 45 GLU C 1 1
20 53240 1 1 45 GLU CA C 11.757 -14.348 0.941 1.00 . A A . 45 GLU CA 1 1
20 53241 1 1 45 GLU CB C 11.203 -15.553 0.157 1.00 . A A . 45 GLU CB 1 1
20 53242 1 1 45 GLU CD C 10.833 -17.602 1.634 1.00 . A A . 45 GLU CD 1 1
20 53243 1 1 45 GLU CG C 11.751 -16.911 0.614 1.00 . A A . 45 GLU CG 1 1
20 53244 1 1 45 GLU H H 11.002 -15.326 2.693 1.00 . A A . 45 GLU H 1 1
20 53245 1 1 45 GLU HA H 12.838 -14.330 0.818 1.00 . A A . 45 GLU HA 1 1
20 53246 1 1 45 GLU HB2 H 10.109 -15.561 0.209 1.00 . A A . 45 GLU HB2 1 1
20 53247 1 1 45 GLU HB3 H 11.478 -15.413 -0.889 1.00 . A A . 45 GLU HB3 1 1
20 53248 1 1 45 GLU HG2 H 11.831 -17.550 -0.268 1.00 . A A . 45 GLU HG2 1 1
20 53249 1 1 45 GLU HG3 H 12.751 -16.790 1.031 1.00 . A A . 45 GLU HG3 1 1
20 53250 1 1 45 GLU N N 11.465 -14.480 2.376 1.00 . A A . 45 GLU N 1 1
20 53251 1 1 45 GLU O O 11.812 -12.444 -0.539 1.00 . A A . 45 GLU O 1 1
20 53252 1 1 45 GLU OE1 O 10.808 -17.169 2.810 1.00 . A A . 45 GLU OE1 1 1
20 53253 1 1 45 GLU OE2 O 10.134 -18.580 1.268 1.00 . A A . 45 GLU OE2 1 1
20 53254 1 1 46 ALA C C 10.265 -10.096 0.896 1.00 . A A . 46 ALA C 1 1
20 53255 1 1 46 ALA CA C 9.440 -11.308 0.426 1.00 . A A . 46 ALA CA 1 1
20 53256 1 1 46 ALA CB C 8.002 -11.263 0.967 1.00 . A A . 46 ALA CB 1 1
20 53257 1 1 46 ALA H H 9.546 -13.143 1.500 1.00 . A A . 46 ALA H 1 1
20 53258 1 1 46 ALA HA H 9.400 -11.261 -0.664 1.00 . A A . 46 ALA HA 1 1
20 53259 1 1 46 ALA HB1 H 7.428 -12.118 0.605 1.00 . A A . 46 ALA HB1 1 1
20 53260 1 1 46 ALA HB2 H 8.006 -11.265 2.058 1.00 . A A . 46 ALA HB2 1 1
20 53261 1 1 46 ALA HB3 H 7.516 -10.345 0.626 1.00 . A A . 46 ALA HB3 1 1
20 53262 1 1 46 ALA N N 10.031 -12.586 0.817 1.00 . A A . 46 ALA N 1 1
20 53263 1 1 46 ALA O O 10.374 -9.108 0.165 1.00 . A A . 46 ALA O 1 1
20 53264 1 1 47 GLU C C 13.117 -9.175 1.784 1.00 . A A . 47 GLU C 1 1
20 53265 1 1 47 GLU CA C 11.813 -9.156 2.578 1.00 . A A . 47 GLU CA 1 1
20 53266 1 1 47 GLU CB C 12.140 -9.354 4.070 1.00 . A A . 47 GLU CB 1 1
20 53267 1 1 47 GLU CD C 11.378 -9.353 6.448 1.00 . A A . 47 GLU CD 1 1
20 53268 1 1 47 GLU CG C 10.931 -9.217 4.993 1.00 . A A . 47 GLU CG 1 1
20 53269 1 1 47 GLU H H 10.807 -11.039 2.603 1.00 . A A . 47 GLU H 1 1
20 53270 1 1 47 GLU HA H 11.351 -8.180 2.457 1.00 . A A . 47 GLU HA 1 1
20 53271 1 1 47 GLU HB2 H 12.600 -10.327 4.229 1.00 . A A . 47 GLU HB2 1 1
20 53272 1 1 47 GLU HB3 H 12.869 -8.596 4.358 1.00 . A A . 47 GLU HB3 1 1
20 53273 1 1 47 GLU HG2 H 10.461 -8.245 4.837 1.00 . A A . 47 GLU HG2 1 1
20 53274 1 1 47 GLU HG3 H 10.202 -9.993 4.756 1.00 . A A . 47 GLU HG3 1 1
20 53275 1 1 47 GLU N N 10.888 -10.180 2.078 1.00 . A A . 47 GLU N 1 1
20 53276 1 1 47 GLU O O 13.607 -8.120 1.387 1.00 . A A . 47 GLU O 1 1
20 53277 1 1 47 GLU OE1 O 11.487 -10.499 6.947 1.00 . A A . 47 GLU OE1 1 1
20 53278 1 1 47 GLU OE2 O 11.675 -8.322 7.096 1.00 . A A . 47 GLU OE2 1 1
20 53279 1 1 48 LEU C C 14.621 -9.920 -0.731 1.00 . A A . 48 LEU C 1 1
20 53280 1 1 48 LEU CA C 14.855 -10.518 0.659 1.00 . A A . 48 LEU CA 1 1
20 53281 1 1 48 LEU CB C 15.243 -12.003 0.570 1.00 . A A . 48 LEU CB 1 1
20 53282 1 1 48 LEU CD1 C 15.949 -14.096 1.760 1.00 . A A . 48 LEU CD1 1 1
20 53283 1 1 48 LEU CD2 C 17.301 -12.012 2.075 1.00 . A A . 48 LEU CD2 1 1
20 53284 1 1 48 LEU CG C 15.885 -12.569 1.851 1.00 . A A . 48 LEU CG 1 1
20 53285 1 1 48 LEU H H 13.234 -11.202 1.882 1.00 . A A . 48 LEU H 1 1
20 53286 1 1 48 LEU HA H 15.674 -9.955 1.102 1.00 . A A . 48 LEU HA 1 1
20 53287 1 1 48 LEU HB2 H 14.356 -12.586 0.327 1.00 . A A . 48 LEU HB2 1 1
20 53288 1 1 48 LEU HB3 H 15.949 -12.127 -0.254 1.00 . A A . 48 LEU HB3 1 1
20 53289 1 1 48 LEU HD11 H 16.480 -14.401 0.857 1.00 . A A . 48 LEU HD11 1 1
20 53290 1 1 48 LEU HD12 H 14.944 -14.514 1.739 1.00 . A A . 48 LEU HD12 1 1
20 53291 1 1 48 LEU HD13 H 16.469 -14.491 2.633 1.00 . A A . 48 LEU HD13 1 1
20 53292 1 1 48 LEU HD21 H 17.928 -12.211 1.203 1.00 . A A . 48 LEU HD21 1 1
20 53293 1 1 48 LEU HD22 H 17.750 -12.489 2.944 1.00 . A A . 48 LEU HD22 1 1
20 53294 1 1 48 LEU HD23 H 17.258 -10.941 2.250 1.00 . A A . 48 LEU HD23 1 1
20 53295 1 1 48 LEU HG H 15.258 -12.315 2.714 1.00 . A A . 48 LEU HG 1 1
20 53296 1 1 48 LEU N N 13.666 -10.364 1.500 1.00 . A A . 48 LEU N 1 1
20 53297 1 1 48 LEU O O 15.437 -9.126 -1.190 1.00 . A A . 48 LEU O 1 1
20 53298 1 1 49 GLN C C 13.003 -8.146 -2.647 1.00 . A A . 49 GLN C 1 1
20 53299 1 1 49 GLN CA C 13.153 -9.679 -2.688 1.00 . A A . 49 GLN CA 1 1
20 53300 1 1 49 GLN CB C 11.873 -10.346 -3.219 1.00 . A A . 49 GLN CB 1 1
20 53301 1 1 49 GLN CD C 12.492 -10.160 -5.703 1.00 . A A . 49 GLN CD 1 1
20 53302 1 1 49 GLN CG C 11.462 -9.838 -4.614 1.00 . A A . 49 GLN CG 1 1
20 53303 1 1 49 GLN H H 12.871 -10.910 -0.955 1.00 . A A . 49 GLN H 1 1
20 53304 1 1 49 GLN HA H 13.969 -9.905 -3.372 1.00 . A A . 49 GLN HA 1 1
20 53305 1 1 49 GLN HB2 H 12.024 -11.425 -3.268 1.00 . A A . 49 GLN HB2 1 1
20 53306 1 1 49 GLN HB3 H 11.053 -10.143 -2.525 1.00 . A A . 49 GLN HB3 1 1
20 53307 1 1 49 GLN HE21 H 13.427 -8.378 -5.486 1.00 . A A . 49 GLN HE21 1 1
20 53308 1 1 49 GLN HE22 H 14.091 -9.470 -6.703 1.00 . A A . 49 GLN HE22 1 1
20 53309 1 1 49 GLN HG2 H 10.512 -10.297 -4.886 1.00 . A A . 49 GLN HG2 1 1
20 53310 1 1 49 GLN HG3 H 11.303 -8.760 -4.571 1.00 . A A . 49 GLN HG3 1 1
20 53311 1 1 49 GLN N N 13.498 -10.229 -1.377 1.00 . A A . 49 GLN N 1 1
20 53312 1 1 49 GLN NE2 N 13.426 -9.269 -5.975 1.00 . A A . 49 GLN NE2 1 1
20 53313 1 1 49 GLN O O 13.496 -7.472 -3.546 1.00 . A A . 49 GLN O 1 1
20 53314 1 1 49 GLN OE1 O 12.485 -11.227 -6.313 1.00 . A A . 49 GLN OE1 1 1
20 53315 1 1 50 ASP C C 13.560 -5.439 -1.166 1.00 . A A . 50 ASP C 1 1
20 53316 1 1 50 ASP CA C 12.217 -6.137 -1.440 1.00 . A A . 50 ASP CA 1 1
20 53317 1 1 50 ASP CB C 11.204 -5.858 -0.316 1.00 . A A . 50 ASP CB 1 1
20 53318 1 1 50 ASP CG C 10.874 -4.362 -0.192 1.00 . A A . 50 ASP CG 1 1
20 53319 1 1 50 ASP H H 11.941 -8.197 -0.912 1.00 . A A . 50 ASP H 1 1
20 53320 1 1 50 ASP HA H 11.811 -5.724 -2.366 1.00 . A A . 50 ASP HA 1 1
20 53321 1 1 50 ASP HB2 H 10.281 -6.401 -0.530 1.00 . A A . 50 ASP HB2 1 1
20 53322 1 1 50 ASP HB3 H 11.607 -6.234 0.626 1.00 . A A . 50 ASP HB3 1 1
20 53323 1 1 50 ASP N N 12.360 -7.592 -1.614 1.00 . A A . 50 ASP N 1 1
20 53324 1 1 50 ASP O O 13.764 -4.308 -1.615 1.00 . A A . 50 ASP O 1 1
20 53325 1 1 50 ASP OD1 O 10.235 -3.805 -1.118 1.00 . A A . 50 ASP OD1 1 1
20 53326 1 1 50 ASP OD2 O 11.228 -3.753 0.847 1.00 . A A . 50 ASP OD2 1 1
20 53327 1 1 51 MET C C 16.741 -5.726 -1.512 1.00 . A A . 51 MET C 1 1
20 53328 1 1 51 MET CA C 15.863 -5.587 -0.267 1.00 . A A . 51 MET CA 1 1
20 53329 1 1 51 MET CB C 16.502 -6.270 0.957 1.00 . A A . 51 MET CB 1 1
20 53330 1 1 51 MET CE C 16.378 -8.175 3.651 1.00 . A A . 51 MET CE 1 1
20 53331 1 1 51 MET CG C 15.831 -5.816 2.258 1.00 . A A . 51 MET CG 1 1
20 53332 1 1 51 MET H H 14.309 -7.060 -0.185 1.00 . A A . 51 MET H 1 1
20 53333 1 1 51 MET HA H 15.796 -4.518 -0.058 1.00 . A A . 51 MET HA 1 1
20 53334 1 1 51 MET HB2 H 16.430 -7.353 0.852 1.00 . A A . 51 MET HB2 1 1
20 53335 1 1 51 MET HB3 H 17.553 -5.995 1.008 1.00 . A A . 51 MET HB3 1 1
20 53336 1 1 51 MET HE1 H 16.746 -8.660 4.558 1.00 . A A . 51 MET HE1 1 1
20 53337 1 1 51 MET HE2 H 15.321 -8.410 3.525 1.00 . A A . 51 MET HE2 1 1
20 53338 1 1 51 MET HE3 H 16.946 -8.554 2.800 1.00 . A A . 51 MET HE3 1 1
20 53339 1 1 51 MET HG2 H 15.833 -4.727 2.274 1.00 . A A . 51 MET HG2 1 1
20 53340 1 1 51 MET HG3 H 14.793 -6.139 2.246 1.00 . A A . 51 MET HG3 1 1
20 53341 1 1 51 MET N N 14.512 -6.111 -0.497 1.00 . A A . 51 MET N 1 1
20 53342 1 1 51 MET O O 17.648 -4.920 -1.713 1.00 . A A . 51 MET O 1 1
20 53343 1 1 51 MET SD S 16.599 -6.384 3.799 1.00 . A A . 51 MET SD 1 1
20 53344 1 1 52 ILE C C 16.520 -5.564 -4.584 1.00 . A A . 52 ILE C 1 1
20 53345 1 1 52 ILE CA C 17.045 -6.735 -3.748 1.00 . A A . 52 ILE CA 1 1
20 53346 1 1 52 ILE CB C 16.814 -8.122 -4.385 1.00 . A A . 52 ILE CB 1 1
20 53347 1 1 52 ILE CD1 C 17.238 -10.629 -3.900 1.00 . A A . 52 ILE CD1 1 1
20 53348 1 1 52 ILE CG1 C 17.629 -9.178 -3.597 1.00 . A A . 52 ILE CG1 1 1
20 53349 1 1 52 ILE CG2 C 17.194 -8.128 -5.875 1.00 . A A . 52 ILE CG2 1 1
20 53350 1 1 52 ILE H H 15.688 -7.324 -2.182 1.00 . A A . 52 ILE H 1 1
20 53351 1 1 52 ILE HA H 18.121 -6.579 -3.669 1.00 . A A . 52 ILE HA 1 1
20 53352 1 1 52 ILE HB H 15.757 -8.373 -4.301 1.00 . A A . 52 ILE HB 1 1
20 53353 1 1 52 ILE HD11 H 16.181 -10.780 -3.689 1.00 . A A . 52 ILE HD11 1 1
20 53354 1 1 52 ILE HD12 H 17.449 -10.873 -4.937 1.00 . A A . 52 ILE HD12 1 1
20 53355 1 1 52 ILE HD13 H 17.811 -11.292 -3.248 1.00 . A A . 52 ILE HD13 1 1
20 53356 1 1 52 ILE HG12 H 18.688 -9.043 -3.808 1.00 . A A . 52 ILE HG12 1 1
20 53357 1 1 52 ILE HG13 H 17.487 -9.016 -2.526 1.00 . A A . 52 ILE HG13 1 1
20 53358 1 1 52 ILE HG21 H 18.228 -7.814 -5.997 1.00 . A A . 52 ILE HG21 1 1
20 53359 1 1 52 ILE HG22 H 17.073 -9.127 -6.294 1.00 . A A . 52 ILE HG22 1 1
20 53360 1 1 52 ILE HG23 H 16.540 -7.457 -6.439 1.00 . A A . 52 ILE HG23 1 1
20 53361 1 1 52 ILE N N 16.436 -6.670 -2.410 1.00 . A A . 52 ILE N 1 1
20 53362 1 1 52 ILE O O 17.319 -4.779 -5.098 1.00 . A A . 52 ILE O 1 1
20 53363 1 1 53 ASN C C 15.060 -2.848 -4.855 1.00 . A A . 53 ASN C 1 1
20 53364 1 1 53 ASN CA C 14.566 -4.234 -5.339 1.00 . A A . 53 ASN CA 1 1
20 53365 1 1 53 ASN CB C 13.035 -4.329 -5.188 1.00 . A A . 53 ASN CB 1 1
20 53366 1 1 53 ASN CG C 12.399 -5.538 -5.869 1.00 . A A . 53 ASN CG 1 1
20 53367 1 1 53 ASN H H 14.598 -6.032 -4.170 1.00 . A A . 53 ASN H 1 1
20 53368 1 1 53 ASN HA H 14.815 -4.311 -6.400 1.00 . A A . 53 ASN HA 1 1
20 53369 1 1 53 ASN HB2 H 12.776 -4.347 -4.129 1.00 . A A . 53 ASN HB2 1 1
20 53370 1 1 53 ASN HB3 H 12.584 -3.434 -5.618 1.00 . A A . 53 ASN HB3 1 1
20 53371 1 1 53 ASN HD21 H 10.628 -5.232 -4.931 1.00 . A A . 53 ASN HD21 1 1
20 53372 1 1 53 ASN HD22 H 10.690 -6.578 -6.045 1.00 . A A . 53 ASN HD22 1 1
20 53373 1 1 53 ASN N N 15.203 -5.357 -4.629 1.00 . A A . 53 ASN N 1 1
20 53374 1 1 53 ASN ND2 N 11.138 -5.807 -5.581 1.00 . A A . 53 ASN ND2 1 1
20 53375 1 1 53 ASN O O 15.035 -1.881 -5.622 1.00 . A A . 53 ASN O 1 1
20 53376 1 1 53 ASN OD1 O 12.998 -6.231 -6.683 1.00 . A A . 53 ASN OD1 1 1
20 53377 1 1 54 GLU C C 17.561 -1.232 -3.699 1.00 . A A . 54 GLU C 1 1
20 53378 1 1 54 GLU CA C 16.189 -1.554 -3.051 1.00 . A A . 54 GLU CA 1 1
20 53379 1 1 54 GLU CB C 16.345 -1.751 -1.529 1.00 . A A . 54 GLU CB 1 1
20 53380 1 1 54 GLU CD C 15.300 0.301 -0.432 1.00 . A A . 54 GLU CD 1 1
20 53381 1 1 54 GLU CG C 16.596 -0.471 -0.714 1.00 . A A . 54 GLU CG 1 1
20 53382 1 1 54 GLU H H 15.475 -3.563 -3.019 1.00 . A A . 54 GLU H 1 1
20 53383 1 1 54 GLU HA H 15.518 -0.713 -3.220 1.00 . A A . 54 GLU HA 1 1
20 53384 1 1 54 GLU HB2 H 15.452 -2.234 -1.129 1.00 . A A . 54 GLU HB2 1 1
20 53385 1 1 54 GLU HB3 H 17.180 -2.428 -1.356 1.00 . A A . 54 GLU HB3 1 1
20 53386 1 1 54 GLU HG2 H 17.037 -0.767 0.241 1.00 . A A . 54 GLU HG2 1 1
20 53387 1 1 54 GLU HG3 H 17.325 0.176 -1.206 1.00 . A A . 54 GLU HG3 1 1
20 53388 1 1 54 GLU N N 15.561 -2.753 -3.614 1.00 . A A . 54 GLU N 1 1
20 53389 1 1 54 GLU O O 17.945 -0.062 -3.724 1.00 . A A . 54 GLU O 1 1
20 53390 1 1 54 GLU OE1 O 14.875 1.118 -1.283 1.00 . A A . 54 GLU OE1 1 1
20 53391 1 1 54 GLU OE2 O 14.717 0.103 0.660 1.00 . A A . 54 GLU OE2 1 1
20 53392 1 1 55 VAL C C 19.972 -2.471 -6.115 1.00 . A A . 55 VAL C 1 1
20 53393 1 1 55 VAL CA C 19.707 -2.070 -4.653 1.00 . A A . 55 VAL CA 1 1
20 53394 1 1 55 VAL CB C 20.678 -2.844 -3.723 1.00 . A A . 55 VAL CB 1 1
20 53395 1 1 55 VAL CG1 C 20.532 -2.391 -2.258 1.00 . A A . 55 VAL CG1 1 1
20 53396 1 1 55 VAL CG2 C 20.539 -4.373 -3.793 1.00 . A A . 55 VAL CG2 1 1
20 53397 1 1 55 VAL H H 17.886 -3.162 -4.255 1.00 . A A . 55 VAL H 1 1
20 53398 1 1 55 VAL HA H 19.988 -1.022 -4.566 1.00 . A A . 55 VAL HA 1 1
20 53399 1 1 55 VAL HB H 21.693 -2.599 -4.037 1.00 . A A . 55 VAL HB 1 1
20 53400 1 1 55 VAL HG11 H 20.697 -1.313 -2.181 1.00 . A A . 55 VAL HG11 1 1
20 53401 1 1 55 VAL HG12 H 19.539 -2.628 -1.875 1.00 . A A . 55 VAL HG12 1 1
20 53402 1 1 55 VAL HG13 H 21.255 -2.912 -1.631 1.00 . A A . 55 VAL HG13 1 1
20 53403 1 1 55 VAL HG21 H 21.264 -4.837 -3.131 1.00 . A A . 55 VAL HG21 1 1
20 53404 1 1 55 VAL HG22 H 19.538 -4.677 -3.495 1.00 . A A . 55 VAL HG22 1 1
20 53405 1 1 55 VAL HG23 H 20.737 -4.727 -4.805 1.00 . A A . 55 VAL HG23 1 1
20 53406 1 1 55 VAL N N 18.295 -2.227 -4.225 1.00 . A A . 55 VAL N 1 1
20 53407 1 1 55 VAL O O 20.836 -1.875 -6.753 1.00 . A A . 55 VAL O 1 1
20 53408 1 1 56 ASP C C 18.544 -3.098 -9.078 1.00 . A A . 56 ASP C 1 1
20 53409 1 1 56 ASP CA C 19.376 -3.917 -8.060 1.00 . A A . 56 ASP CA 1 1
20 53410 1 1 56 ASP CB C 19.065 -5.424 -8.086 1.00 . A A . 56 ASP CB 1 1
20 53411 1 1 56 ASP CG C 19.461 -6.092 -9.418 1.00 . A A . 56 ASP CG 1 1
20 53412 1 1 56 ASP H H 18.541 -3.914 -6.108 1.00 . A A . 56 ASP H 1 1
20 53413 1 1 56 ASP HA H 20.424 -3.798 -8.340 1.00 . A A . 56 ASP HA 1 1
20 53414 1 1 56 ASP HB2 H 19.629 -5.914 -7.289 1.00 . A A . 56 ASP HB2 1 1
20 53415 1 1 56 ASP HB3 H 18.001 -5.567 -7.896 1.00 . A A . 56 ASP HB3 1 1
20 53416 1 1 56 ASP N N 19.223 -3.426 -6.683 1.00 . A A . 56 ASP N 1 1
20 53417 1 1 56 ASP O O 17.914 -3.647 -9.980 1.00 . A A . 56 ASP O 1 1
20 53418 1 1 56 ASP OD1 O 20.563 -5.791 -9.942 1.00 . A A . 56 ASP OD1 1 1
20 53419 1 1 56 ASP OD2 O 18.682 -6.939 -9.920 1.00 . A A . 56 ASP OD2 1 1
20 53420 1 1 57 ALA C C 18.205 -0.789 -11.222 1.00 . A A . 57 ALA C 1 1
20 53421 1 1 57 ALA CA C 17.752 -0.836 -9.746 1.00 . A A . 57 ALA CA 1 1
20 53422 1 1 57 ALA CB C 17.842 0.548 -9.087 1.00 . A A . 57 ALA CB 1 1
20 53423 1 1 57 ALA H H 19.058 -1.390 -8.149 1.00 . A A . 57 ALA H 1 1
20 53424 1 1 57 ALA HA H 16.705 -1.148 -9.746 1.00 . A A . 57 ALA HA 1 1
20 53425 1 1 57 ALA HB1 H 17.469 0.495 -8.063 1.00 . A A . 57 ALA HB1 1 1
20 53426 1 1 57 ALA HB2 H 18.877 0.894 -9.074 1.00 . A A . 57 ALA HB2 1 1
20 53427 1 1 57 ALA HB3 H 17.232 1.260 -9.645 1.00 . A A . 57 ALA HB3 1 1
20 53428 1 1 57 ALA N N 18.522 -1.773 -8.916 1.00 . A A . 57 ALA N 1 1
20 53429 1 1 57 ALA O O 17.409 -0.454 -12.103 1.00 . A A . 57 ALA O 1 1
20 53430 1 1 58 ASP C C 19.618 -2.625 -13.539 1.00 . A A . 58 ASP C 1 1
20 53431 1 1 58 ASP CA C 20.018 -1.295 -12.861 1.00 . A A . 58 ASP CA 1 1
20 53432 1 1 58 ASP CB C 21.548 -1.176 -12.762 1.00 . A A . 58 ASP CB 1 1
20 53433 1 1 58 ASP CG C 22.250 -1.154 -14.131 1.00 . A A . 58 ASP CG 1 1
20 53434 1 1 58 ASP H H 20.057 -1.377 -10.722 1.00 . A A . 58 ASP H 1 1
20 53435 1 1 58 ASP HA H 19.651 -0.473 -13.479 1.00 . A A . 58 ASP HA 1 1
20 53436 1 1 58 ASP HB2 H 21.797 -0.248 -12.245 1.00 . A A . 58 ASP HB2 1 1
20 53437 1 1 58 ASP HB3 H 21.928 -2.007 -12.161 1.00 . A A . 58 ASP HB3 1 1
20 53438 1 1 58 ASP N N 19.460 -1.153 -11.506 1.00 . A A . 58 ASP N 1 1
20 53439 1 1 58 ASP O O 19.756 -2.761 -14.755 1.00 . A A . 58 ASP O 1 1
20 53440 1 1 58 ASP OD1 O 22.055 -0.177 -14.898 1.00 . A A . 58 ASP OD1 1 1
20 53441 1 1 58 ASP OD2 O 23.021 -2.098 -14.429 1.00 . A A . 58 ASP OD2 1 1
20 53442 1 1 59 GLY C C 20.044 -5.837 -13.489 1.00 . A A . 59 GLY C 1 1
20 53443 1 1 59 GLY CA C 18.807 -4.964 -13.249 1.00 . A A . 59 GLY CA 1 1
20 53444 1 1 59 GLY H H 18.993 -3.415 -11.790 1.00 . A A . 59 GLY H 1 1
20 53445 1 1 59 GLY HA2 H 18.199 -5.466 -12.503 1.00 . A A . 59 GLY HA2 1 1
20 53446 1 1 59 GLY HA3 H 18.260 -4.898 -14.187 1.00 . A A . 59 GLY HA3 1 1
20 53447 1 1 59 GLY N N 19.134 -3.610 -12.770 1.00 . A A . 59 GLY N 1 1
20 53448 1 1 59 GLY O O 19.960 -6.835 -14.208 1.00 . A A . 59 GLY O 1 1
20 53449 1 1 60 ASN C C 22.664 -7.483 -12.602 1.00 . A A . 60 ASN C 1 1
20 53450 1 1 60 ASN CA C 22.510 -6.065 -13.197 1.00 . A A . 60 ASN CA 1 1
20 53451 1 1 60 ASN CB C 23.597 -5.127 -12.649 1.00 . A A . 60 ASN CB 1 1
20 53452 1 1 60 ASN CG C 24.868 -5.177 -13.498 1.00 . A A . 60 ASN CG 1 1
20 53453 1 1 60 ASN H H 21.176 -4.650 -12.326 1.00 . A A . 60 ASN H 1 1
20 53454 1 1 60 ASN HA H 22.619 -6.139 -14.280 1.00 . A A . 60 ASN HA 1 1
20 53455 1 1 60 ASN HB2 H 23.234 -4.101 -12.640 1.00 . A A . 60 ASN HB2 1 1
20 53456 1 1 60 ASN HB3 H 23.839 -5.386 -11.618 1.00 . A A . 60 ASN HB3 1 1
20 53457 1 1 60 ASN HD21 H 24.332 -3.495 -14.506 1.00 . A A . 60 ASN HD21 1 1
20 53458 1 1 60 ASN HD22 H 25.844 -4.256 -14.997 1.00 . A A . 60 ASN HD22 1 1
20 53459 1 1 60 ASN N N 21.200 -5.456 -12.931 1.00 . A A . 60 ASN N 1 1
20 53460 1 1 60 ASN ND2 N 25.026 -4.239 -14.416 1.00 . A A . 60 ASN ND2 1 1
20 53461 1 1 60 ASN O O 23.426 -8.303 -13.123 1.00 . A A . 60 ASN O 1 1
20 53462 1 1 60 ASN OD1 O 25.705 -6.061 -13.364 1.00 . A A . 60 ASN OD1 1 1
20 53463 1 1 61 GLY C C 23.006 -9.200 -9.728 1.00 . A A . 61 GLY C 1 1
20 53464 1 1 61 GLY CA C 21.934 -9.079 -10.819 1.00 . A A . 61 GLY CA 1 1
20 53465 1 1 61 GLY H H 21.323 -7.050 -11.157 1.00 . A A . 61 GLY H 1 1
20 53466 1 1 61 GLY HA2 H 20.966 -9.204 -10.330 1.00 . A A . 61 GLY HA2 1 1
20 53467 1 1 61 GLY HA3 H 22.094 -9.886 -11.534 1.00 . A A . 61 GLY HA3 1 1
20 53468 1 1 61 GLY N N 21.930 -7.785 -11.519 1.00 . A A . 61 GLY N 1 1
20 53469 1 1 61 GLY O O 23.271 -10.308 -9.266 1.00 . A A . 61 GLY O 1 1
20 53470 1 1 62 THR C C 24.562 -6.934 -7.301 1.00 . A A . 62 THR C 1 1
20 53471 1 1 62 THR CA C 24.732 -8.048 -8.329 1.00 . A A . 62 THR CA 1 1
20 53472 1 1 62 THR CB C 26.106 -7.923 -9.015 1.00 . A A . 62 THR CB 1 1
20 53473 1 1 62 THR CG2 C 26.515 -9.230 -9.699 1.00 . A A . 62 THR CG2 1 1
20 53474 1 1 62 THR H H 23.330 -7.210 -9.715 1.00 . A A . 62 THR H 1 1
20 53475 1 1 62 THR HA H 24.730 -8.977 -7.764 1.00 . A A . 62 THR HA 1 1
20 53476 1 1 62 THR HB H 26.865 -7.692 -8.264 1.00 . A A . 62 THR HB 1 1
20 53477 1 1 62 THR HG1 H 25.988 -6.043 -9.526 1.00 . A A . 62 THR HG1 1 1
20 53478 1 1 62 THR HG21 H 25.804 -9.491 -10.482 1.00 . A A . 62 THR HG21 1 1
20 53479 1 1 62 THR HG22 H 26.561 -10.032 -8.962 1.00 . A A . 62 THR HG22 1 1
20 53480 1 1 62 THR HG23 H 27.502 -9.119 -10.153 1.00 . A A . 62 THR HG23 1 1
20 53481 1 1 62 THR N N 23.633 -8.089 -9.318 1.00 . A A . 62 THR N 1 1
20 53482 1 1 62 THR O O 23.862 -5.950 -7.537 1.00 . A A . 62 THR O 1 1
20 53483 1 1 62 THR OG1 O 26.072 -6.894 -9.986 1.00 . A A . 62 THR OG1 1 1
20 53484 1 1 63 ILE C C 26.581 -5.946 -4.479 1.00 . A A . 63 ILE C 1 1
20 53485 1 1 63 ILE CA C 25.152 -6.244 -4.962 1.00 . A A . 63 ILE CA 1 1
20 53486 1 1 63 ILE CB C 24.326 -6.930 -3.842 1.00 . A A . 63 ILE CB 1 1
20 53487 1 1 63 ILE CD1 C 22.144 -8.224 -3.313 1.00 . A A . 63 ILE CD1 1 1
20 53488 1 1 63 ILE CG1 C 22.934 -7.397 -4.333 1.00 . A A . 63 ILE CG1 1 1
20 53489 1 1 63 ILE CG2 C 24.199 -6.006 -2.616 1.00 . A A . 63 ILE CG2 1 1
20 53490 1 1 63 ILE H H 25.757 -7.970 -6.064 1.00 . A A . 63 ILE H 1 1
20 53491 1 1 63 ILE HA H 24.685 -5.293 -5.218 1.00 . A A . 63 ILE HA 1 1
20 53492 1 1 63 ILE HB H 24.875 -7.817 -3.527 1.00 . A A . 63 ILE HB 1 1
20 53493 1 1 63 ILE HD11 H 21.201 -8.540 -3.757 1.00 . A A . 63 ILE HD11 1 1
20 53494 1 1 63 ILE HD12 H 22.731 -9.101 -3.034 1.00 . A A . 63 ILE HD12 1 1
20 53495 1 1 63 ILE HD13 H 21.930 -7.637 -2.427 1.00 . A A . 63 ILE HD13 1 1
20 53496 1 1 63 ILE HG12 H 22.344 -6.529 -4.622 1.00 . A A . 63 ILE HG12 1 1
20 53497 1 1 63 ILE HG13 H 23.045 -8.036 -5.205 1.00 . A A . 63 ILE HG13 1 1
20 53498 1 1 63 ILE HG21 H 23.642 -5.108 -2.876 1.00 . A A . 63 ILE HG21 1 1
20 53499 1 1 63 ILE HG22 H 23.693 -6.510 -1.791 1.00 . A A . 63 ILE HG22 1 1
20 53500 1 1 63 ILE HG23 H 25.182 -5.723 -2.250 1.00 . A A . 63 ILE HG23 1 1
20 53501 1 1 63 ILE N N 25.216 -7.112 -6.153 1.00 . A A . 63 ILE N 1 1
20 53502 1 1 63 ILE O O 27.380 -6.872 -4.304 1.00 . A A . 63 ILE O 1 1
20 53503 1 1 64 ASP C C 28.138 -4.118 -2.169 1.00 . A A . 64 ASP C 1 1
20 53504 1 1 64 ASP CA C 28.179 -4.197 -3.708 1.00 . A A . 64 ASP CA 1 1
20 53505 1 1 64 ASP CB C 28.506 -2.835 -4.347 1.00 . A A . 64 ASP CB 1 1
20 53506 1 1 64 ASP CG C 29.898 -2.276 -4.021 1.00 . A A . 64 ASP CG 1 1
20 53507 1 1 64 ASP H H 26.179 -3.966 -4.415 1.00 . A A . 64 ASP H 1 1
20 53508 1 1 64 ASP HA H 28.968 -4.893 -3.980 1.00 . A A . 64 ASP HA 1 1
20 53509 1 1 64 ASP HB2 H 28.440 -2.941 -5.429 1.00 . A A . 64 ASP HB2 1 1
20 53510 1 1 64 ASP HB3 H 27.746 -2.118 -4.030 1.00 . A A . 64 ASP HB3 1 1
20 53511 1 1 64 ASP N N 26.898 -4.669 -4.258 1.00 . A A . 64 ASP N 1 1
20 53512 1 1 64 ASP O O 27.071 -3.994 -1.567 1.00 . A A . 64 ASP O 1 1
20 53513 1 1 64 ASP OD1 O 30.857 -3.068 -3.858 1.00 . A A . 64 ASP OD1 1 1
20 53514 1 1 64 ASP OD2 O 30.027 -1.031 -3.960 1.00 . A A . 64 ASP OD2 1 1
20 53515 1 1 65 PHE C C 28.627 -3.305 0.775 1.00 . A A . 65 PHE C 1 1
20 53516 1 1 65 PHE CA C 29.417 -4.341 -0.063 1.00 . A A . 65 PHE CA 1 1
20 53517 1 1 65 PHE CB C 30.906 -4.441 0.313 1.00 . A A . 65 PHE CB 1 1
20 53518 1 1 65 PHE CD1 C 30.512 -5.969 2.279 1.00 . A A . 65 PHE CD1 1 1
20 53519 1 1 65 PHE CD2 C 31.995 -4.066 2.577 1.00 . A A . 65 PHE CD2 1 1
20 53520 1 1 65 PHE CE1 C 30.690 -6.324 3.625 1.00 . A A . 65 PHE CE1 1 1
20 53521 1 1 65 PHE CE2 C 32.192 -4.432 3.922 1.00 . A A . 65 PHE CE2 1 1
20 53522 1 1 65 PHE CG C 31.147 -4.828 1.756 1.00 . A A . 65 PHE CG 1 1
20 53523 1 1 65 PHE CZ C 31.532 -5.557 4.447 1.00 . A A . 65 PHE CZ 1 1
20 53524 1 1 65 PHE H H 30.156 -4.281 -2.052 1.00 . A A . 65 PHE H 1 1
20 53525 1 1 65 PHE HA H 28.958 -5.302 0.170 1.00 . A A . 65 PHE HA 1 1
20 53526 1 1 65 PHE HB2 H 31.375 -5.199 -0.324 1.00 . A A . 65 PHE HB2 1 1
20 53527 1 1 65 PHE HB3 H 31.395 -3.489 0.104 1.00 . A A . 65 PHE HB3 1 1
20 53528 1 1 65 PHE HD1 H 29.887 -6.566 1.634 1.00 . A A . 65 PHE HD1 1 1
20 53529 1 1 65 PHE HD2 H 32.487 -3.197 2.174 1.00 . A A . 65 PHE HD2 1 1
20 53530 1 1 65 PHE HE1 H 30.193 -7.196 4.024 1.00 . A A . 65 PHE HE1 1 1
20 53531 1 1 65 PHE HE2 H 32.843 -3.845 4.554 1.00 . A A . 65 PHE HE2 1 1
20 53532 1 1 65 PHE HZ H 31.674 -5.834 5.485 1.00 . A A . 65 PHE HZ 1 1
20 53533 1 1 65 PHE N N 29.304 -4.193 -1.514 1.00 . A A . 65 PHE N 1 1
20 53534 1 1 65 PHE O O 27.852 -3.745 1.626 1.00 . A A . 65 PHE O 1 1
20 53535 1 1 66 PRO C C 26.426 -1.068 1.048 1.00 . A A . 66 PRO C 1 1
20 53536 1 1 66 PRO CA C 27.943 -0.997 1.319 1.00 . A A . 66 PRO CA 1 1
20 53537 1 1 66 PRO CB C 28.518 0.377 0.952 1.00 . A A . 66 PRO CB 1 1
20 53538 1 1 66 PRO CD C 29.595 -1.277 -0.380 1.00 . A A . 66 PRO CD 1 1
20 53539 1 1 66 PRO CG C 29.077 0.156 -0.450 1.00 . A A . 66 PRO CG 1 1
20 53540 1 1 66 PRO HA H 28.102 -1.164 2.383 1.00 . A A . 66 PRO HA 1 1
20 53541 1 1 66 PRO HB2 H 27.763 1.163 0.970 1.00 . A A . 66 PRO HB2 1 1
20 53542 1 1 66 PRO HB3 H 29.329 0.627 1.640 1.00 . A A . 66 PRO HB3 1 1
20 53543 1 1 66 PRO HD2 H 29.576 -1.716 -1.370 1.00 . A A . 66 PRO HD2 1 1
20 53544 1 1 66 PRO HD3 H 30.616 -1.274 0.012 1.00 . A A . 66 PRO HD3 1 1
20 53545 1 1 66 PRO HG2 H 28.269 0.226 -1.183 1.00 . A A . 66 PRO HG2 1 1
20 53546 1 1 66 PRO HG3 H 29.878 0.858 -0.687 1.00 . A A . 66 PRO HG3 1 1
20 53547 1 1 66 PRO N N 28.719 -1.974 0.552 1.00 . A A . 66 PRO N 1 1
20 53548 1 1 66 PRO O O 25.646 -0.695 1.918 1.00 . A A . 66 PRO O 1 1
20 53549 1 1 67 GLU C C 24.000 -2.931 0.421 1.00 . A A . 67 GLU C 1 1
20 53550 1 1 67 GLU CA C 24.569 -1.782 -0.428 1.00 . A A . 67 GLU CA 1 1
20 53551 1 1 67 GLU CB C 24.392 -2.101 -1.928 1.00 . A A . 67 GLU CB 1 1
20 53552 1 1 67 GLU CD C 24.723 -1.404 -4.351 1.00 . A A . 67 GLU CD 1 1
20 53553 1 1 67 GLU CG C 25.003 -1.059 -2.877 1.00 . A A . 67 GLU CG 1 1
20 53554 1 1 67 GLU H H 26.671 -1.916 -0.789 1.00 . A A . 67 GLU H 1 1
20 53555 1 1 67 GLU HA H 24.017 -0.873 -0.199 1.00 . A A . 67 GLU HA 1 1
20 53556 1 1 67 GLU HB2 H 24.826 -3.076 -2.146 1.00 . A A . 67 GLU HB2 1 1
20 53557 1 1 67 GLU HB3 H 23.328 -2.176 -2.144 1.00 . A A . 67 GLU HB3 1 1
20 53558 1 1 67 GLU HG2 H 24.584 -0.084 -2.637 1.00 . A A . 67 GLU HG2 1 1
20 53559 1 1 67 GLU HG3 H 26.080 -1.006 -2.724 1.00 . A A . 67 GLU HG3 1 1
20 53560 1 1 67 GLU N N 25.992 -1.570 -0.119 1.00 . A A . 67 GLU N 1 1
20 53561 1 1 67 GLU O O 22.911 -2.824 0.990 1.00 . A A . 67 GLU O 1 1
20 53562 1 1 67 GLU OE1 O 24.963 -2.562 -4.761 1.00 . A A . 67 GLU OE1 1 1
20 53563 1 1 67 GLU OE2 O 24.292 -0.503 -5.111 1.00 . A A . 67 GLU OE2 1 1
20 53564 1 1 68 PHE C C 24.515 -4.718 2.945 1.00 . A A . 68 PHE C 1 1
20 53565 1 1 68 PHE CA C 24.485 -5.134 1.461 1.00 . A A . 68 PHE CA 1 1
20 53566 1 1 68 PHE CB C 25.491 -6.252 1.135 1.00 . A A . 68 PHE CB 1 1
20 53567 1 1 68 PHE CD1 C 24.653 -8.146 2.573 1.00 . A A . 68 PHE CD1 1 1
20 53568 1 1 68 PHE CD2 C 26.895 -7.283 2.969 1.00 . A A . 68 PHE CD2 1 1
20 53569 1 1 68 PHE CE1 C 24.813 -9.044 3.639 1.00 . A A . 68 PHE CE1 1 1
20 53570 1 1 68 PHE CE2 C 27.064 -8.193 4.024 1.00 . A A . 68 PHE CE2 1 1
20 53571 1 1 68 PHE CG C 25.689 -7.262 2.242 1.00 . A A . 68 PHE CG 1 1
20 53572 1 1 68 PHE CZ C 26.023 -9.069 4.365 1.00 . A A . 68 PHE CZ 1 1
20 53573 1 1 68 PHE H H 25.642 -4.046 0.050 1.00 . A A . 68 PHE H 1 1
20 53574 1 1 68 PHE HA H 23.482 -5.513 1.257 1.00 . A A . 68 PHE HA 1 1
20 53575 1 1 68 PHE HB2 H 25.151 -6.773 0.240 1.00 . A A . 68 PHE HB2 1 1
20 53576 1 1 68 PHE HB3 H 26.462 -5.815 0.902 1.00 . A A . 68 PHE HB3 1 1
20 53577 1 1 68 PHE HD1 H 23.724 -8.120 2.024 1.00 . A A . 68 PHE HD1 1 1
20 53578 1 1 68 PHE HD2 H 27.692 -6.600 2.709 1.00 . A A . 68 PHE HD2 1 1
20 53579 1 1 68 PHE HE1 H 23.999 -9.704 3.902 1.00 . A A . 68 PHE HE1 1 1
20 53580 1 1 68 PHE HE2 H 27.996 -8.220 4.573 1.00 . A A . 68 PHE HE2 1 1
20 53581 1 1 68 PHE HZ H 26.158 -9.759 5.185 1.00 . A A . 68 PHE HZ 1 1
20 53582 1 1 68 PHE N N 24.767 -4.021 0.561 1.00 . A A . 68 PHE N 1 1
20 53583 1 1 68 PHE O O 23.644 -5.123 3.718 1.00 . A A . 68 PHE O 1 1
20 53584 1 1 69 LEU C C 24.340 -2.470 5.113 1.00 . A A . 69 LEU C 1 1
20 53585 1 1 69 LEU CA C 25.531 -3.373 4.745 1.00 . A A . 69 LEU CA 1 1
20 53586 1 1 69 LEU CB C 26.854 -2.627 4.985 1.00 . A A . 69 LEU CB 1 1
20 53587 1 1 69 LEU CD1 C 29.331 -2.550 5.192 1.00 . A A . 69 LEU CD1 1 1
20 53588 1 1 69 LEU CD2 C 28.117 -4.594 6.051 1.00 . A A . 69 LEU CD2 1 1
20 53589 1 1 69 LEU CG C 28.135 -3.490 4.980 1.00 . A A . 69 LEU CG 1 1
20 53590 1 1 69 LEU H H 26.194 -3.600 2.708 1.00 . A A . 69 LEU H 1 1
20 53591 1 1 69 LEU HA H 25.481 -4.220 5.428 1.00 . A A . 69 LEU HA 1 1
20 53592 1 1 69 LEU HB2 H 26.952 -1.842 4.233 1.00 . A A . 69 LEU HB2 1 1
20 53593 1 1 69 LEU HB3 H 26.794 -2.138 5.961 1.00 . A A . 69 LEU HB3 1 1
20 53594 1 1 69 LEU HD11 H 30.247 -3.124 5.166 1.00 . A A . 69 LEU HD11 1 1
20 53595 1 1 69 LEU HD12 H 29.251 -2.038 6.153 1.00 . A A . 69 LEU HD12 1 1
20 53596 1 1 69 LEU HD13 H 29.364 -1.813 4.393 1.00 . A A . 69 LEU HD13 1 1
20 53597 1 1 69 LEU HD21 H 27.391 -5.366 5.787 1.00 . A A . 69 LEU HD21 1 1
20 53598 1 1 69 LEU HD22 H 27.855 -4.177 7.019 1.00 . A A . 69 LEU HD22 1 1
20 53599 1 1 69 LEU HD23 H 29.095 -5.073 6.111 1.00 . A A . 69 LEU HD23 1 1
20 53600 1 1 69 LEU HG H 28.249 -3.970 4.013 1.00 . A A . 69 LEU HG 1 1
20 53601 1 1 69 LEU N N 25.464 -3.872 3.361 1.00 . A A . 69 LEU N 1 1
20 53602 1 1 69 LEU O O 23.932 -2.471 6.276 1.00 . A A . 69 LEU O 1 1
20 53603 1 1 70 THR C C 21.350 -1.859 4.739 1.00 . A A . 70 THR C 1 1
20 53604 1 1 70 THR CA C 22.522 -0.966 4.339 1.00 . A A . 70 THR CA 1 1
20 53605 1 1 70 THR CB C 22.203 -0.138 3.084 1.00 . A A . 70 THR CB 1 1
20 53606 1 1 70 THR CG2 C 20.924 0.689 3.220 1.00 . A A . 70 THR CG2 1 1
20 53607 1 1 70 THR H H 24.148 -1.813 3.216 1.00 . A A . 70 THR H 1 1
20 53608 1 1 70 THR HA H 22.684 -0.271 5.166 1.00 . A A . 70 THR HA 1 1
20 53609 1 1 70 THR HB H 22.090 -0.794 2.222 1.00 . A A . 70 THR HB 1 1
20 53610 1 1 70 THR HG1 H 24.043 0.278 2.564 1.00 . A A . 70 THR HG1 1 1
20 53611 1 1 70 THR HG21 H 20.973 1.308 4.117 1.00 . A A . 70 THR HG21 1 1
20 53612 1 1 70 THR HG22 H 20.054 0.029 3.287 1.00 . A A . 70 THR HG22 1 1
20 53613 1 1 70 THR HG23 H 20.807 1.326 2.340 1.00 . A A . 70 THR HG23 1 1
20 53614 1 1 70 THR N N 23.746 -1.759 4.144 1.00 . A A . 70 THR N 1 1
20 53615 1 1 70 THR O O 20.588 -1.490 5.632 1.00 . A A . 70 THR O 1 1
20 53616 1 1 70 THR OG1 O 23.259 0.778 2.859 1.00 . A A . 70 THR OG1 1 1
20 53617 1 1 71 MET C C 20.467 -4.509 6.011 1.00 . A A . 71 MET C 1 1
20 53618 1 1 71 MET CA C 20.244 -4.070 4.563 1.00 . A A . 71 MET CA 1 1
20 53619 1 1 71 MET CB C 20.307 -5.310 3.655 1.00 . A A . 71 MET CB 1 1
20 53620 1 1 71 MET CE C 20.715 -5.723 -0.429 1.00 . A A . 71 MET CE 1 1
20 53621 1 1 71 MET CG C 20.260 -5.002 2.159 1.00 . A A . 71 MET CG 1 1
20 53622 1 1 71 MET H H 21.909 -3.311 3.440 1.00 . A A . 71 MET H 1 1
20 53623 1 1 71 MET HA H 19.244 -3.637 4.493 1.00 . A A . 71 MET HA 1 1
20 53624 1 1 71 MET HB2 H 21.218 -5.872 3.858 1.00 . A A . 71 MET HB2 1 1
20 53625 1 1 71 MET HB3 H 19.474 -5.961 3.903 1.00 . A A . 71 MET HB3 1 1
20 53626 1 1 71 MET HE1 H 20.593 -6.452 -1.226 1.00 . A A . 71 MET HE1 1 1
20 53627 1 1 71 MET HE2 H 20.023 -4.891 -0.595 1.00 . A A . 71 MET HE2 1 1
20 53628 1 1 71 MET HE3 H 21.736 -5.342 -0.438 1.00 . A A . 71 MET HE3 1 1
20 53629 1 1 71 MET HG2 H 19.336 -4.468 1.926 1.00 . A A . 71 MET HG2 1 1
20 53630 1 1 71 MET HG3 H 21.103 -4.355 1.905 1.00 . A A . 71 MET HG3 1 1
20 53631 1 1 71 MET N N 21.237 -3.063 4.157 1.00 . A A . 71 MET N 1 1
20 53632 1 1 71 MET O O 19.537 -4.477 6.815 1.00 . A A . 71 MET O 1 1
20 53633 1 1 71 MET SD S 20.365 -6.498 1.157 1.00 . A A . 71 MET SD 1 1
20 53634 1 1 72 MET C C 21.817 -4.294 8.768 1.00 . A A . 72 MET C 1 1
20 53635 1 1 72 MET CA C 22.099 -5.347 7.691 1.00 . A A . 72 MET CA 1 1
20 53636 1 1 72 MET CB C 23.589 -5.742 7.685 1.00 . A A . 72 MET CB 1 1
20 53637 1 1 72 MET CE C 24.181 -8.748 9.005 1.00 . A A . 72 MET CE 1 1
20 53638 1 1 72 MET CG C 23.898 -6.998 6.857 1.00 . A A . 72 MET CG 1 1
20 53639 1 1 72 MET H H 22.408 -4.864 5.620 1.00 . A A . 72 MET H 1 1
20 53640 1 1 72 MET HA H 21.507 -6.230 7.950 1.00 . A A . 72 MET HA 1 1
20 53641 1 1 72 MET HB2 H 24.182 -4.921 7.289 1.00 . A A . 72 MET HB2 1 1
20 53642 1 1 72 MET HB3 H 23.915 -5.912 8.709 1.00 . A A . 72 MET HB3 1 1
20 53643 1 1 72 MET HE1 H 25.242 -8.703 8.764 1.00 . A A . 72 MET HE1 1 1
20 53644 1 1 72 MET HE2 H 23.949 -7.959 9.719 1.00 . A A . 72 MET HE2 1 1
20 53645 1 1 72 MET HE3 H 23.971 -9.716 9.459 1.00 . A A . 72 MET HE3 1 1
20 53646 1 1 72 MET HG2 H 23.530 -6.851 5.840 1.00 . A A . 72 MET HG2 1 1
20 53647 1 1 72 MET HG3 H 24.983 -7.121 6.797 1.00 . A A . 72 MET HG3 1 1
20 53648 1 1 72 MET N N 21.706 -4.882 6.351 1.00 . A A . 72 MET N 1 1
20 53649 1 1 72 MET O O 21.183 -4.611 9.773 1.00 . A A . 72 MET O 1 1
20 53650 1 1 72 MET SD S 23.198 -8.543 7.500 1.00 . A A . 72 MET SD 1 1
20 53651 1 1 73 ALA C C 20.520 -1.664 9.774 1.00 . A A . 73 ALA C 1 1
20 53652 1 1 73 ALA CA C 22.005 -1.917 9.465 1.00 . A A . 73 ALA CA 1 1
20 53653 1 1 73 ALA CB C 22.675 -0.673 8.868 1.00 . A A . 73 ALA CB 1 1
20 53654 1 1 73 ALA H H 22.740 -2.855 7.689 1.00 . A A . 73 ALA H 1 1
20 53655 1 1 73 ALA HA H 22.484 -2.142 10.419 1.00 . A A . 73 ALA HA 1 1
20 53656 1 1 73 ALA HB1 H 22.555 0.168 9.550 1.00 . A A . 73 ALA HB1 1 1
20 53657 1 1 73 ALA HB2 H 23.738 -0.860 8.711 1.00 . A A . 73 ALA HB2 1 1
20 53658 1 1 73 ALA HB3 H 22.216 -0.424 7.913 1.00 . A A . 73 ALA HB3 1 1
20 53659 1 1 73 ALA N N 22.218 -3.036 8.541 1.00 . A A . 73 ALA N 1 1
20 53660 1 1 73 ALA O O 20.172 -1.382 10.925 1.00 . A A . 73 ALA O 1 1
20 53661 1 1 74 ARG C C 17.470 -2.805 9.479 1.00 . A A . 74 ARG C 1 1
20 53662 1 1 74 ARG CA C 18.206 -1.595 8.869 1.00 . A A . 74 ARG CA 1 1
20 53663 1 1 74 ARG CB C 17.690 -1.253 7.462 1.00 . A A . 74 ARG CB 1 1
20 53664 1 1 74 ARG CD C 15.819 -0.052 6.196 1.00 . A A . 74 ARG CD 1 1
20 53665 1 1 74 ARG CG C 16.251 -0.735 7.502 1.00 . A A . 74 ARG CG 1 1
20 53666 1 1 74 ARG CZ C 15.417 -0.669 3.817 1.00 . A A . 74 ARG CZ 1 1
20 53667 1 1 74 ARG H H 20.012 -1.988 7.841 1.00 . A A . 74 ARG H 1 1
20 53668 1 1 74 ARG HA H 18.035 -0.732 9.517 1.00 . A A . 74 ARG HA 1 1
20 53669 1 1 74 ARG HB2 H 18.323 -0.470 7.045 1.00 . A A . 74 ARG HB2 1 1
20 53670 1 1 74 ARG HB3 H 17.750 -2.129 6.818 1.00 . A A . 74 ARG HB3 1 1
20 53671 1 1 74 ARG HD2 H 14.837 0.404 6.364 1.00 . A A . 74 ARG HD2 1 1
20 53672 1 1 74 ARG HD3 H 16.529 0.739 5.953 1.00 . A A . 74 ARG HD3 1 1
20 53673 1 1 74 ARG HE H 15.873 -1.972 5.268 1.00 . A A . 74 ARG HE 1 1
20 53674 1 1 74 ARG HG2 H 15.578 -1.561 7.725 1.00 . A A . 74 ARG HG2 1 1
20 53675 1 1 74 ARG HG3 H 16.180 0.000 8.305 1.00 . A A . 74 ARG HG3 1 1
20 53676 1 1 74 ARG HH11 H 15.228 1.334 4.080 1.00 . A A . 74 ARG HH11 1 1
20 53677 1 1 74 ARG HH12 H 14.963 0.727 2.451 1.00 . A A . 74 ARG HH12 1 1
20 53678 1 1 74 ARG HH21 H 15.475 -2.563 3.093 1.00 . A A . 74 ARG HH21 1 1
20 53679 1 1 74 ARG HH22 H 15.053 -1.286 1.954 1.00 . A A . 74 ARG HH22 1 1
20 53680 1 1 74 ARG N N 19.649 -1.798 8.765 1.00 . A A . 74 ARG N 1 1
20 53681 1 1 74 ARG NE N 15.727 -0.996 5.067 1.00 . A A . 74 ARG NE 1 1
20 53682 1 1 74 ARG NH1 N 15.180 0.563 3.433 1.00 . A A . 74 ARG NH1 1 1
20 53683 1 1 74 ARG NH2 N 15.321 -1.589 2.887 1.00 . A A . 74 ARG NH2 1 1
20 53684 1 1 74 ARG O O 16.502 -2.625 10.220 1.00 . A A . 74 ARG O 1 1
20 53685 1 1 75 LYS C C 17.562 -5.654 11.128 1.00 . A A . 75 LYS C 1 1
20 53686 1 1 75 LYS CA C 17.267 -5.279 9.656 1.00 . A A . 75 LYS CA 1 1
20 53687 1 1 75 LYS CB C 17.647 -6.410 8.668 1.00 . A A . 75 LYS CB 1 1
20 53688 1 1 75 LYS CD C 15.425 -7.732 8.849 1.00 . A A . 75 LYS CD 1 1
20 53689 1 1 75 LYS CE C 14.833 -9.122 9.125 1.00 . A A . 75 LYS CE 1 1
20 53690 1 1 75 LYS CG C 16.964 -7.781 8.878 1.00 . A A . 75 LYS CG 1 1
20 53691 1 1 75 LYS H H 18.687 -4.121 8.544 1.00 . A A . 75 LYS H 1 1
20 53692 1 1 75 LYS HA H 16.187 -5.120 9.593 1.00 . A A . 75 LYS HA 1 1
20 53693 1 1 75 LYS HB2 H 17.405 -6.078 7.654 1.00 . A A . 75 LYS HB2 1 1
20 53694 1 1 75 LYS HB3 H 18.728 -6.561 8.708 1.00 . A A . 75 LYS HB3 1 1
20 53695 1 1 75 LYS HD2 H 15.073 -7.049 9.622 1.00 . A A . 75 LYS HD2 1 1
20 53696 1 1 75 LYS HD3 H 15.084 -7.380 7.871 1.00 . A A . 75 LYS HD3 1 1
20 53697 1 1 75 LYS HE2 H 15.139 -9.798 8.319 1.00 . A A . 75 LYS HE2 1 1
20 53698 1 1 75 LYS HE3 H 15.244 -9.500 10.061 1.00 . A A . 75 LYS HE3 1 1
20 53699 1 1 75 LYS HG2 H 17.301 -8.459 8.093 1.00 . A A . 75 LYS HG2 1 1
20 53700 1 1 75 LYS HG3 H 17.294 -8.201 9.826 1.00 . A A . 75 LYS HG3 1 1
20 53701 1 1 75 LYS HZ1 H 13.042 -8.483 9.972 1.00 . A A . 75 LYS HZ1 1 1
20 53702 1 1 75 LYS HZ2 H 12.961 -9.996 9.363 1.00 . A A . 75 LYS HZ2 1 1
20 53703 1 1 75 LYS HZ3 H 12.927 -8.723 8.360 1.00 . A A . 75 LYS HZ3 1 1
20 53704 1 1 75 LYS N N 17.919 -4.036 9.203 1.00 . A A . 75 LYS N 1 1
20 53705 1 1 75 LYS NZ N 13.348 -9.076 9.216 1.00 . A A . 75 LYS NZ 1 1
20 53706 1 1 75 LYS O O 16.783 -6.405 11.724 1.00 . A A . 75 LYS O 1 1
20 53707 1 1 76 MET C C 17.779 -4.970 14.091 1.00 . A A . 76 MET C 1 1
20 53708 1 1 76 MET CA C 18.959 -5.328 13.167 1.00 . A A . 76 MET CA 1 1
20 53709 1 1 76 MET CB C 20.221 -4.529 13.559 1.00 . A A . 76 MET CB 1 1
20 53710 1 1 76 MET CE C 23.371 -7.269 13.062 1.00 . A A . 76 MET CE 1 1
20 53711 1 1 76 MET CG C 21.510 -5.227 13.115 1.00 . A A . 76 MET CG 1 1
20 53712 1 1 76 MET H H 19.241 -4.538 11.186 1.00 . A A . 76 MET H 1 1
20 53713 1 1 76 MET HA H 19.171 -6.386 13.314 1.00 . A A . 76 MET HA 1 1
20 53714 1 1 76 MET HB2 H 20.180 -3.534 13.115 1.00 . A A . 76 MET HB2 1 1
20 53715 1 1 76 MET HB3 H 20.257 -4.410 14.647 1.00 . A A . 76 MET HB3 1 1
20 53716 1 1 76 MET HE1 H 23.163 -7.358 11.995 1.00 . A A . 76 MET HE1 1 1
20 53717 1 1 76 MET HE2 H 24.149 -6.524 13.213 1.00 . A A . 76 MET HE2 1 1
20 53718 1 1 76 MET HE3 H 23.726 -8.232 13.424 1.00 . A A . 76 MET HE3 1 1
20 53719 1 1 76 MET HG2 H 21.461 -5.408 12.043 1.00 . A A . 76 MET HG2 1 1
20 53720 1 1 76 MET HG3 H 22.339 -4.540 13.292 1.00 . A A . 76 MET HG3 1 1
20 53721 1 1 76 MET N N 18.629 -5.120 11.742 1.00 . A A . 76 MET N 1 1
20 53722 1 1 76 MET O O 17.204 -3.881 13.998 1.00 . A A . 76 MET O 1 1
20 53723 1 1 76 MET SD S 21.870 -6.792 13.959 1.00 . A A . 76 MET SD 1 1
20 53724 1 1 77 LYS C C 16.402 -4.817 17.019 1.00 . A A . 77 LYS C 1 1
20 53725 1 1 77 LYS CA C 16.226 -5.816 15.855 1.00 . A A . 77 LYS CA 1 1
20 53726 1 1 77 LYS CB C 15.852 -7.237 16.340 1.00 . A A . 77 LYS CB 1 1
20 53727 1 1 77 LYS CD C 16.639 -9.369 17.552 1.00 . A A . 77 LYS CD 1 1
20 53728 1 1 77 LYS CE C 15.355 -9.624 18.350 1.00 . A A . 77 LYS CE 1 1
20 53729 1 1 77 LYS CG C 16.891 -7.876 17.286 1.00 . A A . 77 LYS CG 1 1
20 53730 1 1 77 LYS H H 17.937 -6.763 15.000 1.00 . A A . 77 LYS H 1 1
20 53731 1 1 77 LYS HA H 15.386 -5.449 15.261 1.00 . A A . 77 LYS HA 1 1
20 53732 1 1 77 LYS HB2 H 14.893 -7.191 16.857 1.00 . A A . 77 LYS HB2 1 1
20 53733 1 1 77 LYS HB3 H 15.720 -7.872 15.464 1.00 . A A . 77 LYS HB3 1 1
20 53734 1 1 77 LYS HD2 H 16.592 -9.904 16.601 1.00 . A A . 77 LYS HD2 1 1
20 53735 1 1 77 LYS HD3 H 17.492 -9.753 18.116 1.00 . A A . 77 LYS HD3 1 1
20 53736 1 1 77 LYS HE2 H 15.407 -9.070 19.290 1.00 . A A . 77 LYS HE2 1 1
20 53737 1 1 77 LYS HE3 H 14.499 -9.244 17.787 1.00 . A A . 77 LYS HE3 1 1
20 53738 1 1 77 LYS HG2 H 17.881 -7.792 16.840 1.00 . A A . 77 LYS HG2 1 1
20 53739 1 1 77 LYS HG3 H 16.894 -7.347 18.240 1.00 . A A . 77 LYS HG3 1 1
20 53740 1 1 77 LYS HZ1 H 15.935 -11.447 19.166 1.00 . A A . 77 LYS HZ1 1 1
20 53741 1 1 77 LYS HZ2 H 15.070 -11.599 17.782 1.00 . A A . 77 LYS HZ2 1 1
20 53742 1 1 77 LYS HZ3 H 14.328 -11.238 19.191 1.00 . A A . 77 LYS HZ3 1 1
20 53743 1 1 77 LYS N N 17.407 -5.904 14.977 1.00 . A A . 77 LYS N 1 1
20 53744 1 1 77 LYS NZ N 15.164 -11.071 18.633 1.00 . A A . 77 LYS NZ 1 1
20 53745 1 1 77 LYS O O 17.475 -4.727 17.623 1.00 . A A . 77 LYS O 1 1
20 53746 1 1 78 ASP C C 14.490 -3.763 19.737 1.00 . A A . 78 ASP C 1 1
20 53747 1 1 78 ASP CA C 15.265 -3.184 18.534 1.00 . A A . 78 ASP CA 1 1
20 53748 1 1 78 ASP CB C 14.652 -1.847 18.088 1.00 . A A . 78 ASP CB 1 1
20 53749 1 1 78 ASP CG C 13.121 -1.893 17.956 1.00 . A A . 78 ASP CG 1 1
20 53750 1 1 78 ASP H H 14.510 -4.161 16.793 1.00 . A A . 78 ASP H 1 1
20 53751 1 1 78 ASP HA H 16.278 -2.964 18.878 1.00 . A A . 78 ASP HA 1 1
20 53752 1 1 78 ASP HB2 H 14.915 -1.087 18.825 1.00 . A A . 78 ASP HB2 1 1
20 53753 1 1 78 ASP HB3 H 15.093 -1.548 17.136 1.00 . A A . 78 ASP HB3 1 1
20 53754 1 1 78 ASP N N 15.333 -4.096 17.376 1.00 . A A . 78 ASP N 1 1
20 53755 1 1 78 ASP O O 14.517 -3.187 20.829 1.00 . A A . 78 ASP O 1 1
20 53756 1 1 78 ASP OD1 O 12.611 -2.476 16.969 1.00 . A A . 78 ASP OD1 1 1
20 53757 1 1 78 ASP OD2 O 12.431 -1.342 18.845 1.00 . A A . 78 ASP OD2 1 1
20 53758 1 1 79 THR C C 12.661 -6.995 20.178 1.00 . A A . 79 THR C 1 1
20 53759 1 1 79 THR CA C 12.856 -5.511 20.480 1.00 . A A . 79 THR CA 1 1
20 53760 1 1 79 THR CB C 11.540 -4.714 20.501 1.00 . A A . 79 THR CB 1 1
20 53761 1 1 79 THR CG2 C 10.682 -4.920 19.248 1.00 . A A . 79 THR CG2 1 1
20 53762 1 1 79 THR H H 13.887 -5.328 18.627 1.00 . A A . 79 THR H 1 1
20 53763 1 1 79 THR HA H 13.282 -5.453 21.477 1.00 . A A . 79 THR HA 1 1
20 53764 1 1 79 THR HB H 11.777 -3.651 20.578 1.00 . A A . 79 THR HB 1 1
20 53765 1 1 79 THR HG1 H 10.004 -4.523 21.672 1.00 . A A . 79 THR HG1 1 1
20 53766 1 1 79 THR HG21 H 11.267 -4.692 18.352 1.00 . A A . 79 THR HG21 1 1
20 53767 1 1 79 THR HG22 H 9.820 -4.250 19.280 1.00 . A A . 79 THR HG22 1 1
20 53768 1 1 79 THR HG23 H 10.330 -5.951 19.186 1.00 . A A . 79 THR HG23 1 1
20 53769 1 1 79 THR N N 13.801 -4.893 19.538 1.00 . A A . 79 THR N 1 1
20 53770 1 1 79 THR O O 13.171 -7.514 19.186 1.00 . A A . 79 THR O 1 1
20 53771 1 1 79 THR OG1 O 10.792 -5.083 21.639 1.00 . A A . 79 THR OG1 1 1
20 53772 1 1 80 ASP C C 10.532 -9.598 20.253 1.00 . A A . 80 ASP C 1 1
20 53773 1 1 80 ASP CA C 11.755 -9.138 21.073 1.00 . A A . 80 ASP CA 1 1
20 53774 1 1 80 ASP CB C 11.656 -9.614 22.523 1.00 . A A . 80 ASP CB 1 1
20 53775 1 1 80 ASP CG C 12.946 -9.312 23.298 1.00 . A A . 80 ASP CG 1 1
20 53776 1 1 80 ASP H H 11.481 -7.141 21.780 1.00 . A A . 80 ASP H 1 1
20 53777 1 1 80 ASP HA H 12.637 -9.605 20.639 1.00 . A A . 80 ASP HA 1 1
20 53778 1 1 80 ASP HB2 H 10.805 -9.122 23.002 1.00 . A A . 80 ASP HB2 1 1
20 53779 1 1 80 ASP HB3 H 11.468 -10.689 22.540 1.00 . A A . 80 ASP HB3 1 1
20 53780 1 1 80 ASP N N 11.946 -7.684 21.063 1.00 . A A . 80 ASP N 1 1
20 53781 1 1 80 ASP O O 9.543 -8.878 20.105 1.00 . A A . 80 ASP O 1 1
20 53782 1 1 80 ASP OD1 O 13.928 -10.076 23.147 1.00 . A A . 80 ASP OD1 1 1
20 53783 1 1 80 ASP OD2 O 12.975 -8.317 24.064 1.00 . A A . 80 ASP OD2 1 1
20 53784 1 1 81 SER C C 8.370 -11.996 19.932 1.00 . A A . 81 SER C 1 1
20 53785 1 1 81 SER CA C 9.485 -11.474 18.994 1.00 . A A . 81 SER CA 1 1
20 53786 1 1 81 SER CB C 10.048 -12.604 18.119 1.00 . A A . 81 SER CB 1 1
20 53787 1 1 81 SER H H 11.443 -11.363 19.893 1.00 . A A . 81 SER H 1 1
20 53788 1 1 81 SER HA H 9.033 -10.739 18.321 1.00 . A A . 81 SER HA 1 1
20 53789 1 1 81 SER HB2 H 10.870 -12.208 17.513 1.00 . A A . 81 SER HB2 1 1
20 53790 1 1 81 SER HB3 H 10.445 -13.394 18.763 1.00 . A A . 81 SER HB3 1 1
20 53791 1 1 81 SER HG H 9.468 -13.798 16.669 1.00 . A A . 81 SER HG 1 1
20 53792 1 1 81 SER N N 10.593 -10.821 19.722 1.00 . A A . 81 SER N 1 1
20 53793 1 1 81 SER O O 8.591 -12.210 21.123 1.00 . A A . 81 SER O 1 1
20 53794 1 1 81 SER OG O 9.051 -13.146 17.264 1.00 . A A . 81 SER OG 1 1
20 53795 1 1 82 GLU C C 6.228 -13.967 20.986 1.00 . A A . 82 GLU C 1 1
20 53796 1 1 82 GLU CA C 5.993 -12.667 20.191 1.00 . A A . 82 GLU CA 1 1
20 53797 1 1 82 GLU CB C 4.786 -12.783 19.250 1.00 . A A . 82 GLU CB 1 1
20 53798 1 1 82 GLU CD C 2.283 -13.018 19.005 1.00 . A A . 82 GLU CD 1 1
20 53799 1 1 82 GLU CG C 3.465 -13.034 19.984 1.00 . A A . 82 GLU CG 1 1
20 53800 1 1 82 GLU H H 7.056 -12.152 18.405 1.00 . A A . 82 GLU H 1 1
20 53801 1 1 82 GLU HA H 5.785 -11.872 20.912 1.00 . A A . 82 GLU HA 1 1
20 53802 1 1 82 GLU HB2 H 4.700 -11.850 18.691 1.00 . A A . 82 GLU HB2 1 1
20 53803 1 1 82 GLU HB3 H 4.965 -13.589 18.537 1.00 . A A . 82 GLU HB3 1 1
20 53804 1 1 82 GLU HG2 H 3.502 -14.003 20.484 1.00 . A A . 82 GLU HG2 1 1
20 53805 1 1 82 GLU HG3 H 3.322 -12.264 20.742 1.00 . A A . 82 GLU HG3 1 1
20 53806 1 1 82 GLU N N 7.170 -12.259 19.406 1.00 . A A . 82 GLU N 1 1
20 53807 1 1 82 GLU O O 5.899 -14.034 22.170 1.00 . A A . 82 GLU O 1 1
20 53808 1 1 82 GLU OE1 O 1.966 -14.077 18.415 1.00 . A A . 82 GLU OE1 1 1
20 53809 1 1 82 GLU OE2 O 1.660 -11.945 18.815 1.00 . A A . 82 GLU OE2 1 1
20 53810 1 1 83 GLU C C 8.446 -16.093 21.954 1.00 . A A . 83 GLU C 1 1
20 53811 1 1 83 GLU CA C 7.209 -16.238 21.043 1.00 . A A . 83 GLU CA 1 1
20 53812 1 1 83 GLU CB C 7.388 -17.364 20.003 1.00 . A A . 83 GLU CB 1 1
20 53813 1 1 83 GLU CD C 8.598 -18.297 17.987 1.00 . A A . 83 GLU CD 1 1
20 53814 1 1 83 GLU CG C 8.536 -17.150 19.005 1.00 . A A . 83 GLU CG 1 1
20 53815 1 1 83 GLU H H 7.078 -14.872 19.390 1.00 . A A . 83 GLU H 1 1
20 53816 1 1 83 GLU HA H 6.376 -16.528 21.688 1.00 . A A . 83 GLU HA 1 1
20 53817 1 1 83 GLU HB2 H 7.558 -18.304 20.534 1.00 . A A . 83 GLU HB2 1 1
20 53818 1 1 83 GLU HB3 H 6.453 -17.463 19.453 1.00 . A A . 83 GLU HB3 1 1
20 53819 1 1 83 GLU HG2 H 8.388 -16.206 18.472 1.00 . A A . 83 GLU HG2 1 1
20 53820 1 1 83 GLU HG3 H 9.484 -17.089 19.544 1.00 . A A . 83 GLU HG3 1 1
20 53821 1 1 83 GLU N N 6.844 -14.982 20.367 1.00 . A A . 83 GLU N 1 1
20 53822 1 1 83 GLU O O 8.575 -16.808 22.947 1.00 . A A . 83 GLU O 1 1
20 53823 1 1 83 GLU OE1 O 9.280 -19.314 18.256 1.00 . A A . 83 GLU OE1 1 1
20 53824 1 1 83 GLU OE2 O 7.966 -18.191 16.906 1.00 . A A . 83 GLU OE2 1 1
20 53825 1 1 84 GLU C C 10.149 -14.102 23.756 1.00 . A A . 84 GLU C 1 1
20 53826 1 1 84 GLU CA C 10.529 -14.819 22.446 1.00 . A A . 84 GLU CA 1 1
20 53827 1 1 84 GLU CB C 11.446 -13.979 21.548 1.00 . A A . 84 GLU CB 1 1
20 53828 1 1 84 GLU CD C 13.656 -12.881 21.070 1.00 . A A . 84 GLU CD 1 1
20 53829 1 1 84 GLU CG C 12.798 -13.574 22.137 1.00 . A A . 84 GLU CG 1 1
20 53830 1 1 84 GLU H H 9.115 -14.533 20.878 1.00 . A A . 84 GLU H 1 1
20 53831 1 1 84 GLU HA H 11.053 -15.744 22.700 1.00 . A A . 84 GLU HA 1 1
20 53832 1 1 84 GLU HB2 H 11.639 -14.551 20.635 1.00 . A A . 84 GLU HB2 1 1
20 53833 1 1 84 GLU HB3 H 10.917 -13.074 21.273 1.00 . A A . 84 GLU HB3 1 1
20 53834 1 1 84 GLU HG2 H 12.640 -12.899 22.979 1.00 . A A . 84 GLU HG2 1 1
20 53835 1 1 84 GLU HG3 H 13.310 -14.470 22.491 1.00 . A A . 84 GLU HG3 1 1
20 53836 1 1 84 GLU N N 9.333 -15.141 21.658 1.00 . A A . 84 GLU N 1 1
20 53837 1 1 84 GLU O O 10.693 -14.405 24.817 1.00 . A A . 84 GLU O 1 1
20 53838 1 1 84 GLU OE1 O 13.107 -12.104 20.249 1.00 . A A . 84 GLU OE1 1 1
20 53839 1 1 84 GLU OE2 O 14.883 -13.135 21.008 1.00 . A A . 84 GLU OE2 1 1
20 53840 1 1 85 ILE C C 7.775 -13.764 25.702 1.00 . A A . 85 ILE C 1 1
20 53841 1 1 85 ILE CA C 8.458 -12.662 24.882 1.00 . A A . 85 ILE CA 1 1
20 53842 1 1 85 ILE CB C 7.454 -11.573 24.418 1.00 . A A . 85 ILE CB 1 1
20 53843 1 1 85 ILE CD1 C 7.297 -9.504 22.900 1.00 . A A . 85 ILE CD1 1 1
20 53844 1 1 85 ILE CG1 C 8.193 -10.362 23.807 1.00 . A A . 85 ILE CG1 1 1
20 53845 1 1 85 ILE CG2 C 6.561 -11.095 25.578 1.00 . A A . 85 ILE CG2 1 1
20 53846 1 1 85 ILE H H 8.798 -12.962 22.783 1.00 . A A . 85 ILE H 1 1
20 53847 1 1 85 ILE HA H 9.193 -12.199 25.535 1.00 . A A . 85 ILE HA 1 1
20 53848 1 1 85 ILE HB H 6.810 -12.006 23.650 1.00 . A A . 85 ILE HB 1 1
20 53849 1 1 85 ILE HD11 H 6.908 -10.110 22.082 1.00 . A A . 85 ILE HD11 1 1
20 53850 1 1 85 ILE HD12 H 6.456 -9.090 23.458 1.00 . A A . 85 ILE HD12 1 1
20 53851 1 1 85 ILE HD13 H 7.878 -8.683 22.482 1.00 . A A . 85 ILE HD13 1 1
20 53852 1 1 85 ILE HG12 H 8.607 -9.747 24.609 1.00 . A A . 85 ILE HG12 1 1
20 53853 1 1 85 ILE HG13 H 9.028 -10.700 23.193 1.00 . A A . 85 ILE HG13 1 1
20 53854 1 1 85 ILE HG21 H 7.172 -10.705 26.395 1.00 . A A . 85 ILE HG21 1 1
20 53855 1 1 85 ILE HG22 H 5.869 -10.331 25.236 1.00 . A A . 85 ILE HG22 1 1
20 53856 1 1 85 ILE HG23 H 5.969 -11.924 25.956 1.00 . A A . 85 ILE HG23 1 1
20 53857 1 1 85 ILE N N 9.140 -13.227 23.706 1.00 . A A . 85 ILE N 1 1
20 53858 1 1 85 ILE O O 7.863 -13.751 26.931 1.00 . A A . 85 ILE O 1 1
20 53859 1 1 86 ARG C C 7.309 -16.692 26.604 1.00 . A A . 86 ARG C 1 1
20 53860 1 1 86 ARG CA C 6.394 -15.809 25.742 1.00 . A A . 86 ARG CA 1 1
20 53861 1 1 86 ARG CB C 5.589 -16.647 24.739 1.00 . A A . 86 ARG CB 1 1
20 53862 1 1 86 ARG CD C 3.367 -16.796 26.008 1.00 . A A . 86 ARG CD 1 1
20 53863 1 1 86 ARG CG C 4.552 -17.566 25.407 1.00 . A A . 86 ARG CG 1 1
20 53864 1 1 86 ARG CZ C 1.572 -16.912 24.242 1.00 . A A . 86 ARG CZ 1 1
20 53865 1 1 86 ARG H H 7.061 -14.681 24.039 1.00 . A A . 86 ARG H 1 1
20 53866 1 1 86 ARG HA H 5.693 -15.321 26.416 1.00 . A A . 86 ARG HA 1 1
20 53867 1 1 86 ARG HB2 H 5.075 -15.990 24.040 1.00 . A A . 86 ARG HB2 1 1
20 53868 1 1 86 ARG HB3 H 6.273 -17.271 24.167 1.00 . A A . 86 ARG HB3 1 1
20 53869 1 1 86 ARG HD2 H 2.809 -17.457 26.667 1.00 . A A . 86 ARG HD2 1 1
20 53870 1 1 86 ARG HD3 H 3.741 -15.988 26.638 1.00 . A A . 86 ARG HD3 1 1
20 53871 1 1 86 ARG HE H 2.562 -15.258 24.782 1.00 . A A . 86 ARG HE 1 1
20 53872 1 1 86 ARG HG2 H 4.170 -18.264 24.658 1.00 . A A . 86 ARG HG2 1 1
20 53873 1 1 86 ARG HG3 H 5.029 -18.149 26.193 1.00 . A A . 86 ARG HG3 1 1
20 53874 1 1 86 ARG HH11 H 1.922 -18.735 25.051 1.00 . A A . 86 ARG HH11 1 1
20 53875 1 1 86 ARG HH12 H 0.709 -18.693 23.807 1.00 . A A . 86 ARG HH12 1 1
20 53876 1 1 86 ARG HH21 H 0.903 -15.268 23.269 1.00 . A A . 86 ARG HH21 1 1
20 53877 1 1 86 ARG HH22 H 0.156 -16.767 22.810 1.00 . A A . 86 ARG HH22 1 1
20 53878 1 1 86 ARG N N 7.120 -14.737 25.049 1.00 . A A . 86 ARG N 1 1
20 53879 1 1 86 ARG NE N 2.466 -16.247 24.970 1.00 . A A . 86 ARG NE 1 1
20 53880 1 1 86 ARG NH1 N 1.387 -18.210 24.378 1.00 . A A . 86 ARG NH1 1 1
20 53881 1 1 86 ARG NH2 N 0.837 -16.269 23.364 1.00 . A A . 86 ARG NH2 1 1
20 53882 1 1 86 ARG O O 6.915 -17.062 27.709 1.00 . A A . 86 ARG O 1 1
20 53883 1 1 87 GLU C C 9.827 -17.123 28.291 1.00 . A A . 87 GLU C 1 1
20 53884 1 1 87 GLU CA C 9.509 -17.770 26.930 1.00 . A A . 87 GLU CA 1 1
20 53885 1 1 87 GLU CB C 10.811 -17.967 26.132 1.00 . A A . 87 GLU CB 1 1
20 53886 1 1 87 GLU CD C 10.392 -20.345 25.343 1.00 . A A . 87 GLU CD 1 1
20 53887 1 1 87 GLU CG C 10.677 -18.898 24.920 1.00 . A A . 87 GLU CG 1 1
20 53888 1 1 87 GLU H H 8.786 -16.682 25.225 1.00 . A A . 87 GLU H 1 1
20 53889 1 1 87 GLU HA H 9.085 -18.753 27.142 1.00 . A A . 87 GLU HA 1 1
20 53890 1 1 87 GLU HB2 H 11.163 -16.999 25.779 1.00 . A A . 87 GLU HB2 1 1
20 53891 1 1 87 GLU HB3 H 11.573 -18.381 26.792 1.00 . A A . 87 GLU HB3 1 1
20 53892 1 1 87 GLU HG2 H 9.878 -18.549 24.274 1.00 . A A . 87 GLU HG2 1 1
20 53893 1 1 87 GLU HG3 H 11.604 -18.873 24.345 1.00 . A A . 87 GLU HG3 1 1
20 53894 1 1 87 GLU N N 8.532 -16.989 26.155 1.00 . A A . 87 GLU N 1 1
20 53895 1 1 87 GLU O O 9.927 -17.824 29.301 1.00 . A A . 87 GLU O 1 1
20 53896 1 1 87 GLU OE1 O 11.349 -21.113 25.610 1.00 . A A . 87 GLU OE1 1 1
20 53897 1 1 87 GLU OE2 O 9.202 -20.728 25.411 1.00 . A A . 87 GLU OE2 1 1
20 53898 1 1 88 ALA C C 9.039 -15.264 30.636 1.00 . A A . 88 ALA C 1 1
20 53899 1 1 88 ALA CA C 10.160 -15.060 29.600 1.00 . A A . 88 ALA CA 1 1
20 53900 1 1 88 ALA CB C 10.369 -13.581 29.255 1.00 . A A . 88 ALA CB 1 1
20 53901 1 1 88 ALA H H 9.802 -15.248 27.513 1.00 . A A . 88 ALA H 1 1
20 53902 1 1 88 ALA HA H 11.077 -15.446 30.056 1.00 . A A . 88 ALA HA 1 1
20 53903 1 1 88 ALA HB1 H 11.234 -13.475 28.602 1.00 . A A . 88 ALA HB1 1 1
20 53904 1 1 88 ALA HB2 H 9.492 -13.168 28.760 1.00 . A A . 88 ALA HB2 1 1
20 53905 1 1 88 ALA HB3 H 10.533 -13.011 30.166 1.00 . A A . 88 ALA HB3 1 1
20 53906 1 1 88 ALA N N 9.920 -15.790 28.359 1.00 . A A . 88 ALA N 1 1
20 53907 1 1 88 ALA O O 9.329 -15.458 31.817 1.00 . A A . 88 ALA O 1 1
20 53908 1 1 89 PHE C C 6.697 -17.158 31.480 1.00 . A A . 89 PHE C 1 1
20 53909 1 1 89 PHE CA C 6.654 -15.674 31.080 1.00 . A A . 89 PHE CA 1 1
20 53910 1 1 89 PHE CB C 5.320 -15.352 30.412 1.00 . A A . 89 PHE CB 1 1
20 53911 1 1 89 PHE CD1 C 4.545 -13.188 31.459 1.00 . A A . 89 PHE CD1 1 1
20 53912 1 1 89 PHE CD2 C 5.095 -13.200 29.087 1.00 . A A . 89 PHE CD2 1 1
20 53913 1 1 89 PHE CE1 C 4.199 -11.830 31.377 1.00 . A A . 89 PHE CE1 1 1
20 53914 1 1 89 PHE CE2 C 4.791 -11.828 29.017 1.00 . A A . 89 PHE CE2 1 1
20 53915 1 1 89 PHE CG C 4.990 -13.878 30.315 1.00 . A A . 89 PHE CG 1 1
20 53916 1 1 89 PHE CZ C 4.332 -11.150 30.155 1.00 . A A . 89 PHE CZ 1 1
20 53917 1 1 89 PHE H H 7.586 -15.141 29.228 1.00 . A A . 89 PHE H 1 1
20 53918 1 1 89 PHE HA H 6.726 -15.091 32.002 1.00 . A A . 89 PHE HA 1 1
20 53919 1 1 89 PHE HB2 H 5.280 -15.813 29.426 1.00 . A A . 89 PHE HB2 1 1
20 53920 1 1 89 PHE HB3 H 4.545 -15.811 31.020 1.00 . A A . 89 PHE HB3 1 1
20 53921 1 1 89 PHE HD1 H 4.451 -13.705 32.400 1.00 . A A . 89 PHE HD1 1 1
20 53922 1 1 89 PHE HD2 H 5.397 -13.745 28.202 1.00 . A A . 89 PHE HD2 1 1
20 53923 1 1 89 PHE HE1 H 3.841 -11.304 32.254 1.00 . A A . 89 PHE HE1 1 1
20 53924 1 1 89 PHE HE2 H 4.905 -11.293 28.087 1.00 . A A . 89 PHE HE2 1 1
20 53925 1 1 89 PHE HZ H 4.086 -10.098 30.090 1.00 . A A . 89 PHE HZ 1 1
20 53926 1 1 89 PHE N N 7.771 -15.305 30.207 1.00 . A A . 89 PHE N 1 1
20 53927 1 1 89 PHE O O 6.403 -17.475 32.636 1.00 . A A . 89 PHE O 1 1
20 53928 1 1 90 ARG C C 8.400 -19.768 31.863 1.00 . A A . 90 ARG C 1 1
20 53929 1 1 90 ARG CA C 7.255 -19.492 30.871 1.00 . A A . 90 ARG CA 1 1
20 53930 1 1 90 ARG CB C 7.432 -20.315 29.579 1.00 . A A . 90 ARG CB 1 1
20 53931 1 1 90 ARG CD C 6.319 -21.167 27.448 1.00 . A A . 90 ARG CD 1 1
20 53932 1 1 90 ARG CG C 6.153 -20.335 28.726 1.00 . A A . 90 ARG CG 1 1
20 53933 1 1 90 ARG CZ C 7.353 -23.463 27.362 1.00 . A A . 90 ARG CZ 1 1
20 53934 1 1 90 ARG H H 7.281 -17.733 29.631 1.00 . A A . 90 ARG H 1 1
20 53935 1 1 90 ARG HA H 6.332 -19.838 31.345 1.00 . A A . 90 ARG HA 1 1
20 53936 1 1 90 ARG HB2 H 8.255 -19.909 28.996 1.00 . A A . 90 ARG HB2 1 1
20 53937 1 1 90 ARG HB3 H 7.682 -21.344 29.847 1.00 . A A . 90 ARG HB3 1 1
20 53938 1 1 90 ARG HD2 H 5.449 -21.000 26.803 1.00 . A A . 90 ARG HD2 1 1
20 53939 1 1 90 ARG HD3 H 7.201 -20.815 26.915 1.00 . A A . 90 ARG HD3 1 1
20 53940 1 1 90 ARG HE H 5.658 -22.984 28.310 1.00 . A A . 90 ARG HE 1 1
20 53941 1 1 90 ARG HG2 H 5.332 -20.745 29.308 1.00 . A A . 90 ARG HG2 1 1
20 53942 1 1 90 ARG HG3 H 5.890 -19.321 28.440 1.00 . A A . 90 ARG HG3 1 1
20 53943 1 1 90 ARG HH11 H 8.492 -22.167 26.258 1.00 . A A . 90 ARG HH11 1 1
20 53944 1 1 90 ARG HH12 H 9.072 -23.799 26.340 1.00 . A A . 90 ARG HH12 1 1
20 53945 1 1 90 ARG HH21 H 6.512 -25.026 28.324 1.00 . A A . 90 ARG HH21 1 1
20 53946 1 1 90 ARG HH22 H 7.995 -25.378 27.486 1.00 . A A . 90 ARG HH22 1 1
20 53947 1 1 90 ARG N N 7.098 -18.060 30.575 1.00 . A A . 90 ARG N 1 1
20 53948 1 1 90 ARG NE N 6.410 -22.610 27.750 1.00 . A A . 90 ARG NE 1 1
20 53949 1 1 90 ARG NH1 N 8.373 -23.121 26.598 1.00 . A A . 90 ARG NH1 1 1
20 53950 1 1 90 ARG NH2 N 7.285 -24.716 27.754 1.00 . A A . 90 ARG NH2 1 1
20 53951 1 1 90 ARG O O 8.262 -20.651 32.711 1.00 . A A . 90 ARG O 1 1
20 53952 1 1 91 VAL C C 10.015 -18.653 34.252 1.00 . A A . 91 VAL C 1 1
20 53953 1 1 91 VAL CA C 10.554 -19.008 32.852 1.00 . A A . 91 VAL CA 1 1
20 53954 1 1 91 VAL CB C 11.734 -18.081 32.450 1.00 . A A . 91 VAL CB 1 1
20 53955 1 1 91 VAL CG1 C 12.703 -17.733 33.598 1.00 . A A . 91 VAL CG1 1 1
20 53956 1 1 91 VAL CG2 C 12.562 -18.752 31.338 1.00 . A A . 91 VAL CG2 1 1
20 53957 1 1 91 VAL H H 9.591 -18.382 31.013 1.00 . A A . 91 VAL H 1 1
20 53958 1 1 91 VAL HA H 10.943 -20.027 32.908 1.00 . A A . 91 VAL HA 1 1
20 53959 1 1 91 VAL HB H 11.326 -17.153 32.055 1.00 . A A . 91 VAL HB 1 1
20 53960 1 1 91 VAL HG11 H 13.083 -18.644 34.065 1.00 . A A . 91 VAL HG11 1 1
20 53961 1 1 91 VAL HG12 H 13.547 -17.163 33.214 1.00 . A A . 91 VAL HG12 1 1
20 53962 1 1 91 VAL HG13 H 12.198 -17.126 34.350 1.00 . A A . 91 VAL HG13 1 1
20 53963 1 1 91 VAL HG21 H 13.059 -19.641 31.726 1.00 . A A . 91 VAL HG21 1 1
20 53964 1 1 91 VAL HG22 H 11.929 -19.035 30.502 1.00 . A A . 91 VAL HG22 1 1
20 53965 1 1 91 VAL HG23 H 13.321 -18.060 30.972 1.00 . A A . 91 VAL HG23 1 1
20 53966 1 1 91 VAL N N 9.485 -18.989 31.827 1.00 . A A . 91 VAL N 1 1
20 53967 1 1 91 VAL O O 10.468 -19.240 35.238 1.00 . A A . 91 VAL O 1 1
20 53968 1 1 92 PHE C C 7.197 -18.184 36.069 1.00 . A A . 92 PHE C 1 1
20 53969 1 1 92 PHE CA C 8.411 -17.339 35.624 1.00 . A A . 92 PHE CA 1 1
20 53970 1 1 92 PHE CB C 8.042 -15.849 35.527 1.00 . A A . 92 PHE CB 1 1
20 53971 1 1 92 PHE CD1 C 10.440 -15.079 35.956 1.00 . A A . 92 PHE CD1 1 1
20 53972 1 1 92 PHE CD2 C 9.016 -13.738 34.506 1.00 . A A . 92 PHE CD2 1 1
20 53973 1 1 92 PHE CE1 C 11.489 -14.165 35.773 1.00 . A A . 92 PHE CE1 1 1
20 53974 1 1 92 PHE CE2 C 10.062 -12.814 34.339 1.00 . A A . 92 PHE CE2 1 1
20 53975 1 1 92 PHE CG C 9.199 -14.880 35.315 1.00 . A A . 92 PHE CG 1 1
20 53976 1 1 92 PHE CZ C 11.296 -13.030 34.969 1.00 . A A . 92 PHE CZ 1 1
20 53977 1 1 92 PHE H H 8.701 -17.300 33.511 1.00 . A A . 92 PHE H 1 1
20 53978 1 1 92 PHE HA H 9.139 -17.450 36.421 1.00 . A A . 92 PHE HA 1 1
20 53979 1 1 92 PHE HB2 H 7.317 -15.713 34.721 1.00 . A A . 92 PHE HB2 1 1
20 53980 1 1 92 PHE HB3 H 7.547 -15.553 36.455 1.00 . A A . 92 PHE HB3 1 1
20 53981 1 1 92 PHE HD1 H 10.599 -15.932 36.595 1.00 . A A . 92 PHE HD1 1 1
20 53982 1 1 92 PHE HD2 H 8.063 -13.560 34.027 1.00 . A A . 92 PHE HD2 1 1
20 53983 1 1 92 PHE HE1 H 12.433 -14.321 36.276 1.00 . A A . 92 PHE HE1 1 1
20 53984 1 1 92 PHE HE2 H 9.925 -11.925 33.743 1.00 . A A . 92 PHE HE2 1 1
20 53985 1 1 92 PHE HZ H 12.087 -12.308 34.856 1.00 . A A . 92 PHE HZ 1 1
20 53986 1 1 92 PHE N N 9.028 -17.754 34.351 1.00 . A A . 92 PHE N 1 1
20 53987 1 1 92 PHE O O 6.709 -18.006 37.185 1.00 . A A . 92 PHE O 1 1
20 53988 1 1 93 ASP C C 6.149 -21.057 36.665 1.00 . A A . 93 ASP C 1 1
20 53989 1 1 93 ASP CA C 5.649 -20.058 35.605 1.00 . A A . 93 ASP CA 1 1
20 53990 1 1 93 ASP CB C 5.130 -20.771 34.342 1.00 . A A . 93 ASP CB 1 1
20 53991 1 1 93 ASP CG C 3.805 -21.522 34.554 1.00 . A A . 93 ASP CG 1 1
20 53992 1 1 93 ASP H H 7.142 -19.210 34.332 1.00 . A A . 93 ASP H 1 1
20 53993 1 1 93 ASP HA H 4.817 -19.500 36.037 1.00 . A A . 93 ASP HA 1 1
20 53994 1 1 93 ASP HB2 H 4.975 -20.021 33.561 1.00 . A A . 93 ASP HB2 1 1
20 53995 1 1 93 ASP HB3 H 5.885 -21.478 33.992 1.00 . A A . 93 ASP HB3 1 1
20 53996 1 1 93 ASP N N 6.712 -19.114 35.242 1.00 . A A . 93 ASP N 1 1
20 53997 1 1 93 ASP O O 7.218 -21.660 36.529 1.00 . A A . 93 ASP O 1 1
20 53998 1 1 93 ASP OD1 O 3.639 -22.207 35.590 1.00 . A A . 93 ASP OD1 1 1
20 53999 1 1 93 ASP OD2 O 2.959 -21.483 33.633 1.00 . A A . 93 ASP OD2 1 1
20 54000 1 1 94 LYS C C 5.577 -23.595 38.635 1.00 . A A . 94 LYS C 1 1
20 54001 1 1 94 LYS CA C 5.717 -22.077 38.887 1.00 . A A . 94 LYS CA 1 1
20 54002 1 1 94 LYS CB C 4.875 -21.627 40.098 1.00 . A A . 94 LYS CB 1 1
20 54003 1 1 94 LYS CD C 4.392 -19.765 41.772 1.00 . A A . 94 LYS CD 1 1
20 54004 1 1 94 LYS CE C 4.647 -18.299 42.154 1.00 . A A . 94 LYS CE 1 1
20 54005 1 1 94 LYS CG C 5.191 -20.180 40.523 1.00 . A A . 94 LYS CG 1 1
20 54006 1 1 94 LYS H H 4.485 -20.748 37.756 1.00 . A A . 94 LYS H 1 1
20 54007 1 1 94 LYS HA H 6.765 -21.918 39.130 1.00 . A A . 94 LYS HA 1 1
20 54008 1 1 94 LYS HB2 H 3.821 -21.718 39.856 1.00 . A A . 94 LYS HB2 1 1
20 54009 1 1 94 LYS HB3 H 5.095 -22.282 40.947 1.00 . A A . 94 LYS HB3 1 1
20 54010 1 1 94 LYS HD2 H 3.323 -19.885 41.560 1.00 . A A . 94 LYS HD2 1 1
20 54011 1 1 94 LYS HD3 H 4.650 -20.417 42.605 1.00 . A A . 94 LYS HD3 1 1
20 54012 1 1 94 LYS HE2 H 4.469 -17.667 41.278 1.00 . A A . 94 LYS HE2 1 1
20 54013 1 1 94 LYS HE3 H 3.929 -18.008 42.924 1.00 . A A . 94 LYS HE3 1 1
20 54014 1 1 94 LYS HG2 H 6.252 -20.102 40.746 1.00 . A A . 94 LYS HG2 1 1
20 54015 1 1 94 LYS HG3 H 4.945 -19.495 39.705 1.00 . A A . 94 LYS HG3 1 1
20 54016 1 1 94 LYS HZ1 H 6.196 -17.076 42.796 1.00 . A A . 94 LYS HZ1 1 1
20 54017 1 1 94 LYS HZ2 H 6.716 -18.397 42.004 1.00 . A A . 94 LYS HZ2 1 1
20 54018 1 1 94 LYS HZ3 H 6.185 -18.545 43.543 1.00 . A A . 94 LYS HZ3 1 1
20 54019 1 1 94 LYS N N 5.368 -21.237 37.733 1.00 . A A . 94 LYS N 1 1
20 54020 1 1 94 LYS NZ N 6.028 -18.073 42.664 1.00 . A A . 94 LYS NZ 1 1
20 54021 1 1 94 LYS O O 6.072 -24.390 39.437 1.00 . A A . 94 LYS O 1 1
20 54022 1 1 95 ASP C C 4.568 -25.784 35.750 1.00 . A A . 95 ASP C 1 1
20 54023 1 1 95 ASP CA C 4.606 -25.428 37.254 1.00 . A A . 95 ASP CA 1 1
20 54024 1 1 95 ASP CB C 3.251 -25.741 37.918 1.00 . A A . 95 ASP CB 1 1
20 54025 1 1 95 ASP CG C 2.870 -27.230 37.835 1.00 . A A . 95 ASP CG 1 1
20 54026 1 1 95 ASP H H 4.527 -23.289 36.951 1.00 . A A . 95 ASP H 1 1
20 54027 1 1 95 ASP HA H 5.364 -26.064 37.712 1.00 . A A . 95 ASP HA 1 1
20 54028 1 1 95 ASP HB2 H 3.298 -25.460 38.970 1.00 . A A . 95 ASP HB2 1 1
20 54029 1 1 95 ASP HB3 H 2.474 -25.130 37.452 1.00 . A A . 95 ASP HB3 1 1
20 54030 1 1 95 ASP N N 4.922 -24.014 37.546 1.00 . A A . 95 ASP N 1 1
20 54031 1 1 95 ASP O O 4.634 -26.962 35.392 1.00 . A A . 95 ASP O 1 1
20 54032 1 1 95 ASP OD1 O 3.545 -28.059 38.494 1.00 . A A . 95 ASP OD1 1 1
20 54033 1 1 95 ASP OD2 O 1.873 -27.558 37.146 1.00 . A A . 95 ASP OD2 1 1
20 54034 1 1 96 GLY C C 2.643 -24.951 33.169 1.00 . A A . 96 GLY C 1 1
20 54035 1 1 96 GLY CA C 4.157 -24.944 33.442 1.00 . A A . 96 GLY CA 1 1
20 54036 1 1 96 GLY H H 4.428 -23.836 35.241 1.00 . A A . 96 GLY H 1 1
20 54037 1 1 96 GLY HA2 H 4.581 -24.104 32.894 1.00 . A A . 96 GLY HA2 1 1
20 54038 1 1 96 GLY HA3 H 4.576 -25.879 33.074 1.00 . A A . 96 GLY HA3 1 1
20 54039 1 1 96 GLY N N 4.468 -24.782 34.868 1.00 . A A . 96 GLY N 1 1
20 54040 1 1 96 GLY O O 2.199 -25.488 32.156 1.00 . A A . 96 GLY O 1 1
20 54041 1 1 97 ASN C C -0.282 -23.423 33.100 1.00 . A A . 97 ASN C 1 1
20 54042 1 1 97 ASN CA C 0.382 -24.432 34.073 1.00 . A A . 97 ASN CA 1 1
20 54043 1 1 97 ASN CB C -0.087 -24.193 35.519 1.00 . A A . 97 ASN CB 1 1
20 54044 1 1 97 ASN CG C -1.587 -24.415 35.711 1.00 . A A . 97 ASN CG 1 1
20 54045 1 1 97 ASN H H 2.296 -23.907 34.853 1.00 . A A . 97 ASN H 1 1
20 54046 1 1 97 ASN HA H 0.071 -25.436 33.774 1.00 . A A . 97 ASN HA 1 1
20 54047 1 1 97 ASN HB2 H 0.438 -24.879 36.185 1.00 . A A . 97 ASN HB2 1 1
20 54048 1 1 97 ASN HB3 H 0.167 -23.176 35.818 1.00 . A A . 97 ASN HB3 1 1
20 54049 1 1 97 ASN HD21 H -1.422 -26.431 35.476 1.00 . A A . 97 ASN HD21 1 1
20 54050 1 1 97 ASN HD22 H -3.037 -25.809 35.768 1.00 . A A . 97 ASN HD22 1 1
20 54051 1 1 97 ASN N N 1.847 -24.385 34.082 1.00 . A A . 97 ASN N 1 1
20 54052 1 1 97 ASN ND2 N -2.047 -25.653 35.642 1.00 . A A . 97 ASN ND2 1 1
20 54053 1 1 97 ASN O O -1.453 -23.587 32.748 1.00 . A A . 97 ASN O 1 1
20 54054 1 1 97 ASN OD1 O -2.352 -23.480 35.912 1.00 . A A . 97 ASN OD1 1 1
20 54055 1 1 98 GLY C C -0.472 -20.045 32.631 1.00 . A A . 98 GLY C 1 1
20 54056 1 1 98 GLY CA C -0.060 -21.280 31.825 1.00 . A A . 98 GLY CA 1 1
20 54057 1 1 98 GLY H H 1.402 -22.307 32.999 1.00 . A A . 98 GLY H 1 1
20 54058 1 1 98 GLY HA2 H 0.731 -20.965 31.148 1.00 . A A . 98 GLY HA2 1 1
20 54059 1 1 98 GLY HA3 H -0.930 -21.606 31.248 1.00 . A A . 98 GLY HA3 1 1
20 54060 1 1 98 GLY N N 0.447 -22.390 32.652 1.00 . A A . 98 GLY N 1 1
20 54061 1 1 98 GLY O O -1.116 -19.147 32.085 1.00 . A A . 98 GLY O 1 1
20 54062 1 1 99 TYR C C 0.634 -18.482 35.792 1.00 . A A . 99 TYR C 1 1
20 54063 1 1 99 TYR CA C -0.509 -18.934 34.860 1.00 . A A . 99 TYR CA 1 1
20 54064 1 1 99 TYR CB C -1.702 -19.391 35.718 1.00 . A A . 99 TYR CB 1 1
20 54065 1 1 99 TYR CD1 C -3.437 -20.511 34.231 1.00 . A A . 99 TYR CD1 1 1
20 54066 1 1 99 TYR CD2 C -3.891 -18.288 35.112 1.00 . A A . 99 TYR CD2 1 1
20 54067 1 1 99 TYR CE1 C -4.675 -20.505 33.558 1.00 . A A . 99 TYR CE1 1 1
20 54068 1 1 99 TYR CE2 C -5.143 -18.282 34.472 1.00 . A A . 99 TYR CE2 1 1
20 54069 1 1 99 TYR CG C -3.036 -19.399 34.996 1.00 . A A . 99 TYR CG 1 1
20 54070 1 1 99 TYR CZ C -5.533 -19.387 33.677 1.00 . A A . 99 TYR CZ 1 1
20 54071 1 1 99 TYR H H 0.462 -20.739 34.282 1.00 . A A . 99 TYR H 1 1
20 54072 1 1 99 TYR HA H -0.816 -18.058 34.291 1.00 . A A . 99 TYR HA 1 1
20 54073 1 1 99 TYR HB2 H -1.506 -20.383 36.129 1.00 . A A . 99 TYR HB2 1 1
20 54074 1 1 99 TYR HB3 H -1.795 -18.712 36.570 1.00 . A A . 99 TYR HB3 1 1
20 54075 1 1 99 TYR HD1 H -2.784 -21.370 34.150 1.00 . A A . 99 TYR HD1 1 1
20 54076 1 1 99 TYR HD2 H -3.580 -17.427 35.684 1.00 . A A . 99 TYR HD2 1 1
20 54077 1 1 99 TYR HE1 H -4.981 -21.357 32.965 1.00 . A A . 99 TYR HE1 1 1
20 54078 1 1 99 TYR HE2 H -5.795 -17.426 34.578 1.00 . A A . 99 TYR HE2 1 1
20 54079 1 1 99 TYR HH H -7.238 -18.573 33.175 1.00 . A A . 99 TYR HH 1 1
20 54080 1 1 99 TYR N N -0.121 -19.992 33.923 1.00 . A A . 99 TYR N 1 1
20 54081 1 1 99 TYR O O 1.506 -19.267 36.174 1.00 . A A . 99 TYR O 1 1
20 54082 1 1 99 TYR OH O -6.724 -19.371 33.016 1.00 . A A . 99 TYR OH 1 1
20 54083 1 1 100 ILE C C 0.412 -15.805 38.217 1.00 . A A . 100 ILE C 1 1
20 54084 1 1 100 ILE CA C 1.355 -16.592 37.294 1.00 . A A . 100 ILE CA 1 1
20 54085 1 1 100 ILE CB C 2.483 -15.692 36.719 1.00 . A A . 100 ILE CB 1 1
20 54086 1 1 100 ILE CD1 C 3.014 -13.601 35.291 1.00 . A A . 100 ILE CD1 1 1
20 54087 1 1 100 ILE CG1 C 1.935 -14.492 35.913 1.00 . A A . 100 ILE CG1 1 1
20 54088 1 1 100 ILE CG2 C 3.459 -16.538 35.878 1.00 . A A . 100 ILE CG2 1 1
20 54089 1 1 100 ILE H H -0.202 -16.656 35.846 1.00 . A A . 100 ILE H 1 1
20 54090 1 1 100 ILE HA H 1.812 -17.370 37.909 1.00 . A A . 100 ILE HA 1 1
20 54091 1 1 100 ILE HB H 3.049 -15.299 37.559 1.00 . A A . 100 ILE HB 1 1
20 54092 1 1 100 ILE HD11 H 2.527 -12.728 34.849 1.00 . A A . 100 ILE HD11 1 1
20 54093 1 1 100 ILE HD12 H 3.714 -13.278 36.058 1.00 . A A . 100 ILE HD12 1 1
20 54094 1 1 100 ILE HD13 H 3.539 -14.142 34.508 1.00 . A A . 100 ILE HD13 1 1
20 54095 1 1 100 ILE HG12 H 1.299 -14.866 35.107 1.00 . A A . 100 ILE HG12 1 1
20 54096 1 1 100 ILE HG13 H 1.335 -13.866 36.574 1.00 . A A . 100 ILE HG13 1 1
20 54097 1 1 100 ILE HG21 H 4.362 -15.966 35.668 1.00 . A A . 100 ILE HG21 1 1
20 54098 1 1 100 ILE HG22 H 3.732 -17.437 36.427 1.00 . A A . 100 ILE HG22 1 1
20 54099 1 1 100 ILE HG23 H 2.992 -16.815 34.933 1.00 . A A . 100 ILE HG23 1 1
20 54100 1 1 100 ILE N N 0.564 -17.213 36.206 1.00 . A A . 100 ILE N 1 1
20 54101 1 1 100 ILE O O -0.740 -15.583 37.846 1.00 . A A . 100 ILE O 1 1
20 54102 1 1 101 SER C C 0.347 -12.929 39.834 1.00 . A A . 101 SER C 1 1
20 54103 1 1 101 SER CA C 0.058 -14.395 40.194 1.00 . A A . 101 SER CA 1 1
20 54104 1 1 101 SER CB C 0.257 -14.657 41.693 1.00 . A A . 101 SER CB 1 1
20 54105 1 1 101 SER H H 1.807 -15.504 39.666 1.00 . A A . 101 SER H 1 1
20 54106 1 1 101 SER HA H -0.996 -14.567 40.005 1.00 . A A . 101 SER HA 1 1
20 54107 1 1 101 SER HB2 H -0.476 -14.082 42.254 1.00 . A A . 101 SER HB2 1 1
20 54108 1 1 101 SER HB3 H 0.078 -15.717 41.889 1.00 . A A . 101 SER HB3 1 1
20 54109 1 1 101 SER HG H 1.655 -14.627 43.076 1.00 . A A . 101 SER HG 1 1
20 54110 1 1 101 SER N N 0.852 -15.338 39.380 1.00 . A A . 101 SER N 1 1
20 54111 1 1 101 SER O O 1.453 -12.580 39.411 1.00 . A A . 101 SER O 1 1
20 54112 1 1 101 SER OG O 1.555 -14.308 42.145 1.00 . A A . 101 SER OG 1 1
20 54113 1 1 102 ALA C C 0.575 -10.021 40.871 1.00 . A A . 102 ALA C 1 1
20 54114 1 1 102 ALA CA C -0.456 -10.592 39.877 1.00 . A A . 102 ALA CA 1 1
20 54115 1 1 102 ALA CB C -1.835 -9.931 40.028 1.00 . A A . 102 ALA CB 1 1
20 54116 1 1 102 ALA H H -1.547 -12.370 40.334 1.00 . A A . 102 ALA H 1 1
20 54117 1 1 102 ALA HA H -0.086 -10.385 38.870 1.00 . A A . 102 ALA HA 1 1
20 54118 1 1 102 ALA HB1 H -1.739 -8.856 39.888 1.00 . A A . 102 ALA HB1 1 1
20 54119 1 1 102 ALA HB2 H -2.523 -10.324 39.278 1.00 . A A . 102 ALA HB2 1 1
20 54120 1 1 102 ALA HB3 H -2.239 -10.123 41.019 1.00 . A A . 102 ALA HB3 1 1
20 54121 1 1 102 ALA N N -0.632 -12.041 40.038 1.00 . A A . 102 ALA N 1 1
20 54122 1 1 102 ALA O O 1.293 -9.078 40.543 1.00 . A A . 102 ALA O 1 1
20 54123 1 1 103 ALA C C 3.154 -10.636 42.483 1.00 . A A . 103 ALA C 1 1
20 54124 1 1 103 ALA CA C 1.750 -10.304 43.030 1.00 . A A . 103 ALA CA 1 1
20 54125 1 1 103 ALA CB C 1.453 -11.062 44.329 1.00 . A A . 103 ALA CB 1 1
20 54126 1 1 103 ALA H H 0.068 -11.373 42.278 1.00 . A A . 103 ALA H 1 1
20 54127 1 1 103 ALA HA H 1.732 -9.231 43.242 1.00 . A A . 103 ALA HA 1 1
20 54128 1 1 103 ALA HB1 H 2.199 -10.805 45.085 1.00 . A A . 103 ALA HB1 1 1
20 54129 1 1 103 ALA HB2 H 0.474 -10.784 44.710 1.00 . A A . 103 ALA HB2 1 1
20 54130 1 1 103 ALA HB3 H 1.475 -12.137 44.160 1.00 . A A . 103 ALA HB3 1 1
20 54131 1 1 103 ALA N N 0.701 -10.623 42.060 1.00 . A A . 103 ALA N 1 1
20 54132 1 1 103 ALA O O 4.047 -9.789 42.543 1.00 . A A . 103 ALA O 1 1
20 54133 1 1 104 GLU C C 4.943 -11.330 40.090 1.00 . A A . 104 GLU C 1 1
20 54134 1 1 104 GLU CA C 4.605 -12.228 41.288 1.00 . A A . 104 GLU CA 1 1
20 54135 1 1 104 GLU CB C 4.549 -13.709 40.877 1.00 . A A . 104 GLU CB 1 1
20 54136 1 1 104 GLU CD C 6.856 -14.421 41.666 1.00 . A A . 104 GLU CD 1 1
20 54137 1 1 104 GLU CG C 5.908 -14.288 40.464 1.00 . A A . 104 GLU CG 1 1
20 54138 1 1 104 GLU H H 2.567 -12.488 41.873 1.00 . A A . 104 GLU H 1 1
20 54139 1 1 104 GLU HA H 5.390 -12.108 42.035 1.00 . A A . 104 GLU HA 1 1
20 54140 1 1 104 GLU HB2 H 4.176 -14.291 41.719 1.00 . A A . 104 GLU HB2 1 1
20 54141 1 1 104 GLU HB3 H 3.855 -13.831 40.044 1.00 . A A . 104 GLU HB3 1 1
20 54142 1 1 104 GLU HG2 H 5.747 -15.277 40.027 1.00 . A A . 104 GLU HG2 1 1
20 54143 1 1 104 GLU HG3 H 6.360 -13.665 39.691 1.00 . A A . 104 GLU HG3 1 1
20 54144 1 1 104 GLU N N 3.340 -11.827 41.905 1.00 . A A . 104 GLU N 1 1
20 54145 1 1 104 GLU O O 6.064 -10.829 40.004 1.00 . A A . 104 GLU O 1 1
20 54146 1 1 104 GLU OE1 O 6.679 -15.373 42.467 1.00 . A A . 104 GLU OE1 1 1
20 54147 1 1 104 GLU OE2 O 7.777 -13.584 41.820 1.00 . A A . 104 GLU OE2 1 1
20 54148 1 1 105 LEU C C 4.561 -8.725 38.484 1.00 . A A . 105 LEU C 1 1
20 54149 1 1 105 LEU CA C 4.162 -10.151 38.055 1.00 . A A . 105 LEU CA 1 1
20 54150 1 1 105 LEU CB C 2.890 -10.183 37.186 1.00 . A A . 105 LEU CB 1 1
20 54151 1 1 105 LEU CD1 C 4.145 -9.734 34.986 1.00 . A A . 105 LEU CD1 1 1
20 54152 1 1 105 LEU CD2 C 1.654 -9.508 35.104 1.00 . A A . 105 LEU CD2 1 1
20 54153 1 1 105 LEU CG C 2.964 -9.345 35.892 1.00 . A A . 105 LEU CG 1 1
20 54154 1 1 105 LEU H H 3.066 -11.493 39.320 1.00 . A A . 105 LEU H 1 1
20 54155 1 1 105 LEU HA H 4.993 -10.543 37.470 1.00 . A A . 105 LEU HA 1 1
20 54156 1 1 105 LEU HB2 H 2.672 -11.216 36.917 1.00 . A A . 105 LEU HB2 1 1
20 54157 1 1 105 LEU HB3 H 2.053 -9.817 37.786 1.00 . A A . 105 LEU HB3 1 1
20 54158 1 1 105 LEU HD11 H 4.092 -9.184 34.049 1.00 . A A . 105 LEU HD11 1 1
20 54159 1 1 105 LEU HD12 H 4.123 -10.806 34.775 1.00 . A A . 105 LEU HD12 1 1
20 54160 1 1 105 LEU HD13 H 5.089 -9.492 35.477 1.00 . A A . 105 LEU HD13 1 1
20 54161 1 1 105 LEU HD21 H 0.806 -9.228 35.725 1.00 . A A . 105 LEU HD21 1 1
20 54162 1 1 105 LEU HD22 H 1.539 -10.544 34.779 1.00 . A A . 105 LEU HD22 1 1
20 54163 1 1 105 LEU HD23 H 1.673 -8.858 34.228 1.00 . A A . 105 LEU HD23 1 1
20 54164 1 1 105 LEU HG H 3.073 -8.292 36.156 1.00 . A A . 105 LEU HG 1 1
20 54165 1 1 105 LEU N N 3.972 -11.048 39.207 1.00 . A A . 105 LEU N 1 1
20 54166 1 1 105 LEU O O 5.452 -8.132 37.876 1.00 . A A . 105 LEU O 1 1
20 54167 1 1 106 ARG C C 5.743 -6.930 40.739 1.00 . A A . 106 ARG C 1 1
20 54168 1 1 106 ARG CA C 4.342 -6.889 40.108 1.00 . A A . 106 ARG CA 1 1
20 54169 1 1 106 ARG CB C 3.275 -6.409 41.112 1.00 . A A . 106 ARG CB 1 1
20 54170 1 1 106 ARG CD C 2.270 -4.402 42.291 1.00 . A A . 106 ARG CD 1 1
20 54171 1 1 106 ARG CG C 3.361 -4.894 41.338 1.00 . A A . 106 ARG CG 1 1
20 54172 1 1 106 ARG CZ C 1.403 -2.057 41.987 1.00 . A A . 106 ARG CZ 1 1
20 54173 1 1 106 ARG H H 3.206 -8.708 39.994 1.00 . A A . 106 ARG H 1 1
20 54174 1 1 106 ARG HA H 4.366 -6.181 39.282 1.00 . A A . 106 ARG HA 1 1
20 54175 1 1 106 ARG HB2 H 2.280 -6.631 40.730 1.00 . A A . 106 ARG HB2 1 1
20 54176 1 1 106 ARG HB3 H 3.399 -6.934 42.060 1.00 . A A . 106 ARG HB3 1 1
20 54177 1 1 106 ARG HD2 H 1.297 -4.730 41.922 1.00 . A A . 106 ARG HD2 1 1
20 54178 1 1 106 ARG HD3 H 2.425 -4.842 43.278 1.00 . A A . 106 ARG HD3 1 1
20 54179 1 1 106 ARG HE H 3.143 -2.545 42.842 1.00 . A A . 106 ARG HE 1 1
20 54180 1 1 106 ARG HG2 H 4.337 -4.642 41.751 1.00 . A A . 106 ARG HG2 1 1
20 54181 1 1 106 ARG HG3 H 3.233 -4.383 40.383 1.00 . A A . 106 ARG HG3 1 1
20 54182 1 1 106 ARG HH11 H 0.010 -3.386 41.372 1.00 . A A . 106 ARG HH11 1 1
20 54183 1 1 106 ARG HH12 H -0.394 -1.695 41.145 1.00 . A A . 106 ARG HH12 1 1
20 54184 1 1 106 ARG HH21 H 2.484 -0.425 42.512 1.00 . A A . 106 ARG HH21 1 1
20 54185 1 1 106 ARG HH22 H 0.917 -0.123 41.797 1.00 . A A . 106 ARG HH22 1 1
20 54186 1 1 106 ARG N N 3.966 -8.194 39.561 1.00 . A A . 106 ARG N 1 1
20 54187 1 1 106 ARG NE N 2.313 -2.931 42.410 1.00 . A A . 106 ARG NE 1 1
20 54188 1 1 106 ARG NH1 N 0.261 -2.415 41.447 1.00 . A A . 106 ARG NH1 1 1
20 54189 1 1 106 ARG NH2 N 1.628 -0.770 42.102 1.00 . A A . 106 ARG NH2 1 1
20 54190 1 1 106 ARG O O 6.541 -6.019 40.541 1.00 . A A . 106 ARG O 1 1
20 54191 1 1 107 HIS C C 8.533 -8.421 41.187 1.00 . A A . 107 HIS C 1 1
20 54192 1 1 107 HIS CA C 7.360 -8.159 42.146 1.00 . A A . 107 HIS CA 1 1
20 54193 1 1 107 HIS CB C 7.237 -9.293 43.173 1.00 . A A . 107 HIS CB 1 1
20 54194 1 1 107 HIS CD2 C 9.391 -10.631 43.592 1.00 . A A . 107 HIS CD2 1 1
20 54195 1 1 107 HIS CE1 C 10.291 -9.435 45.202 1.00 . A A . 107 HIS CE1 1 1
20 54196 1 1 107 HIS CG C 8.536 -9.599 43.878 1.00 . A A . 107 HIS CG 1 1
20 54197 1 1 107 HIS H H 5.362 -8.716 41.601 1.00 . A A . 107 HIS H 1 1
20 54198 1 1 107 HIS HA H 7.599 -7.238 42.677 1.00 . A A . 107 HIS HA 1 1
20 54199 1 1 107 HIS HB2 H 6.491 -9.014 43.919 1.00 . A A . 107 HIS HB2 1 1
20 54200 1 1 107 HIS HB3 H 6.905 -10.205 42.676 1.00 . A A . 107 HIS HB3 1 1
20 54201 1 1 107 HIS HD1 H 8.740 -8.019 45.308 1.00 . A A . 107 HIS HD1 1 1
20 54202 1 1 107 HIS HD2 H 9.232 -11.386 42.829 1.00 . A A . 107 HIS HD2 1 1
20 54203 1 1 107 HIS HE1 H 10.973 -9.066 45.963 1.00 . A A . 107 HIS HE1 1 1
20 54204 1 1 107 HIS N N 6.075 -8.004 41.459 1.00 . A A . 107 HIS N 1 1
20 54205 1 1 107 HIS ND1 N 9.122 -8.857 44.882 1.00 . A A . 107 HIS ND1 1 1
20 54206 1 1 107 HIS NE2 N 10.500 -10.527 44.446 1.00 . A A . 107 HIS NE2 1 1
20 54207 1 1 107 HIS O O 9.590 -7.805 41.329 1.00 . A A . 107 HIS O 1 1
20 54208 1 1 108 VAL C C 9.973 -8.488 38.447 1.00 . A A . 108 VAL C 1 1
20 54209 1 1 108 VAL CA C 9.480 -9.684 39.285 1.00 . A A . 108 VAL CA 1 1
20 54210 1 1 108 VAL CB C 9.072 -10.899 38.415 1.00 . A A . 108 VAL CB 1 1
20 54211 1 1 108 VAL CG1 C 8.129 -10.559 37.251 1.00 . A A . 108 VAL CG1 1 1
20 54212 1 1 108 VAL CG2 C 10.303 -11.636 37.888 1.00 . A A . 108 VAL CG2 1 1
20 54213 1 1 108 VAL H H 7.494 -9.811 40.134 1.00 . A A . 108 VAL H 1 1
20 54214 1 1 108 VAL HA H 10.303 -10.009 39.924 1.00 . A A . 108 VAL HA 1 1
20 54215 1 1 108 VAL HB H 8.546 -11.598 39.069 1.00 . A A . 108 VAL HB 1 1
20 54216 1 1 108 VAL HG11 H 7.762 -11.481 36.797 1.00 . A A . 108 VAL HG11 1 1
20 54217 1 1 108 VAL HG12 H 7.274 -9.995 37.616 1.00 . A A . 108 VAL HG12 1 1
20 54218 1 1 108 VAL HG13 H 8.653 -9.983 36.494 1.00 . A A . 108 VAL HG13 1 1
20 54219 1 1 108 VAL HG21 H 9.971 -12.524 37.357 1.00 . A A . 108 VAL HG21 1 1
20 54220 1 1 108 VAL HG22 H 10.877 -11.002 37.213 1.00 . A A . 108 VAL HG22 1 1
20 54221 1 1 108 VAL HG23 H 10.927 -11.953 38.719 1.00 . A A . 108 VAL HG23 1 1
20 54222 1 1 108 VAL N N 8.381 -9.304 40.195 1.00 . A A . 108 VAL N 1 1
20 54223 1 1 108 VAL O O 11.169 -8.351 38.202 1.00 . A A . 108 VAL O 1 1
20 54224 1 1 109 MET C C 10.132 -5.276 38.260 1.00 . A A . 109 MET C 1 1
20 54225 1 1 109 MET CA C 9.362 -6.302 37.404 1.00 . A A . 109 MET CA 1 1
20 54226 1 1 109 MET CB C 8.041 -5.678 36.939 1.00 . A A . 109 MET CB 1 1
20 54227 1 1 109 MET CE C 8.895 -8.112 34.250 1.00 . A A . 109 MET CE 1 1
20 54228 1 1 109 MET CG C 7.360 -6.448 35.802 1.00 . A A . 109 MET CG 1 1
20 54229 1 1 109 MET H H 8.104 -7.743 38.348 1.00 . A A . 109 MET H 1 1
20 54230 1 1 109 MET HA H 9.983 -6.494 36.528 1.00 . A A . 109 MET HA 1 1
20 54231 1 1 109 MET HB2 H 7.355 -5.616 37.787 1.00 . A A . 109 MET HB2 1 1
20 54232 1 1 109 MET HB3 H 8.232 -4.666 36.579 1.00 . A A . 109 MET HB3 1 1
20 54233 1 1 109 MET HE1 H 8.067 -8.822 34.300 1.00 . A A . 109 MET HE1 1 1
20 54234 1 1 109 MET HE2 H 9.464 -8.280 33.338 1.00 . A A . 109 MET HE2 1 1
20 54235 1 1 109 MET HE3 H 9.553 -8.253 35.103 1.00 . A A . 109 MET HE3 1 1
20 54236 1 1 109 MET HG2 H 7.179 -7.475 36.115 1.00 . A A . 109 MET HG2 1 1
20 54237 1 1 109 MET HG3 H 6.379 -5.998 35.631 1.00 . A A . 109 MET HG3 1 1
20 54238 1 1 109 MET N N 9.070 -7.561 38.102 1.00 . A A . 109 MET N 1 1
20 54239 1 1 109 MET O O 10.772 -4.382 37.701 1.00 . A A . 109 MET O 1 1
20 54240 1 1 109 MET SD S 8.247 -6.428 34.222 1.00 . A A . 109 MET SD 1 1
20 54241 1 1 110 THR C C 11.904 -5.176 41.309 1.00 . A A . 110 THR C 1 1
20 54242 1 1 110 THR CA C 10.757 -4.495 40.556 1.00 . A A . 110 THR CA 1 1
20 54243 1 1 110 THR CB C 9.744 -3.860 41.522 1.00 . A A . 110 THR CB 1 1
20 54244 1 1 110 THR CG2 C 8.702 -3.028 40.766 1.00 . A A . 110 THR CG2 1 1
20 54245 1 1 110 THR H H 9.524 -6.142 39.991 1.00 . A A . 110 THR H 1 1
20 54246 1 1 110 THR HA H 11.224 -3.675 40.010 1.00 . A A . 110 THR HA 1 1
20 54247 1 1 110 THR HB H 10.273 -3.185 42.202 1.00 . A A . 110 THR HB 1 1
20 54248 1 1 110 THR HG1 H 8.540 -4.409 42.950 1.00 . A A . 110 THR HG1 1 1
20 54249 1 1 110 THR HG21 H 8.073 -2.495 41.476 1.00 . A A . 110 THR HG21 1 1
20 54250 1 1 110 THR HG22 H 8.065 -3.673 40.154 1.00 . A A . 110 THR HG22 1 1
20 54251 1 1 110 THR HG23 H 9.200 -2.300 40.130 1.00 . A A . 110 THR HG23 1 1
20 54252 1 1 110 THR N N 10.084 -5.394 39.596 1.00 . A A . 110 THR N 1 1
20 54253 1 1 110 THR O O 12.431 -4.602 42.265 1.00 . A A . 110 THR O 1 1
20 54254 1 1 110 THR OG1 O 9.083 -4.856 42.273 1.00 . A A . 110 THR OG1 1 1
20 54255 1 1 111 ASN C C 14.441 -7.699 40.497 1.00 . A A . 111 ASN C 1 1
20 54256 1 1 111 ASN CA C 13.399 -7.150 41.497 1.00 . A A . 111 ASN CA 1 1
20 54257 1 1 111 ASN CB C 12.752 -8.279 42.320 1.00 . A A . 111 ASN CB 1 1
20 54258 1 1 111 ASN CG C 13.768 -9.055 43.154 1.00 . A A . 111 ASN CG 1 1
20 54259 1 1 111 ASN H H 11.818 -6.785 40.099 1.00 . A A . 111 ASN H 1 1
20 54260 1 1 111 ASN HA H 13.942 -6.507 42.191 1.00 . A A . 111 ASN HA 1 1
20 54261 1 1 111 ASN HB2 H 12.008 -7.865 42.999 1.00 . A A . 111 ASN HB2 1 1
20 54262 1 1 111 ASN HB3 H 12.236 -8.966 41.645 1.00 . A A . 111 ASN HB3 1 1
20 54263 1 1 111 ASN HD21 H 12.995 -10.855 42.603 1.00 . A A . 111 ASN HD21 1 1
20 54264 1 1 111 ASN HD22 H 14.372 -10.911 43.682 1.00 . A A . 111 ASN HD22 1 1
20 54265 1 1 111 ASN N N 12.326 -6.369 40.865 1.00 . A A . 111 ASN N 1 1
20 54266 1 1 111 ASN ND2 N 13.711 -10.379 43.136 1.00 . A A . 111 ASN ND2 1 1
20 54267 1 1 111 ASN O O 15.644 -7.571 40.739 1.00 . A A . 111 ASN O 1 1
20 54268 1 1 111 ASN OD1 O 14.633 -8.492 43.817 1.00 . A A . 111 ASN OD1 1 1
20 54269 1 1 112 LEU C C 15.262 -7.859 37.264 1.00 . A A . 112 LEU C 1 1
20 54270 1 1 112 LEU CA C 14.897 -8.883 38.354 1.00 . A A . 112 LEU CA 1 1
20 54271 1 1 112 LEU CB C 14.200 -10.110 37.716 1.00 . A A . 112 LEU CB 1 1
20 54272 1 1 112 LEU CD1 C 15.613 -12.046 38.690 1.00 . A A . 112 LEU CD1 1 1
20 54273 1 1 112 LEU CD2 C 13.572 -11.295 39.862 1.00 . A A . 112 LEU CD2 1 1
20 54274 1 1 112 LEU CG C 14.212 -11.446 38.489 1.00 . A A . 112 LEU CG 1 1
20 54275 1 1 112 LEU H H 13.019 -8.329 39.204 1.00 . A A . 112 LEU H 1 1
20 54276 1 1 112 LEU HA H 15.831 -9.210 38.823 1.00 . A A . 112 LEU HA 1 1
20 54277 1 1 112 LEU HB2 H 13.159 -9.858 37.513 1.00 . A A . 112 LEU HB2 1 1
20 54278 1 1 112 LEU HB3 H 14.645 -10.292 36.743 1.00 . A A . 112 LEU HB3 1 1
20 54279 1 1 112 LEU HD11 H 16.237 -11.387 39.299 1.00 . A A . 112 LEU HD11 1 1
20 54280 1 1 112 LEU HD12 H 16.081 -12.208 37.728 1.00 . A A . 112 LEU HD12 1 1
20 54281 1 1 112 LEU HD13 H 15.526 -13.008 39.192 1.00 . A A . 112 LEU HD13 1 1
20 54282 1 1 112 LEU HD21 H 12.623 -10.778 39.760 1.00 . A A . 112 LEU HD21 1 1
20 54283 1 1 112 LEU HD22 H 14.253 -10.723 40.489 1.00 . A A . 112 LEU HD22 1 1
20 54284 1 1 112 LEU HD23 H 13.418 -12.285 40.294 1.00 . A A . 112 LEU HD23 1 1
20 54285 1 1 112 LEU HG H 13.618 -12.161 37.924 1.00 . A A . 112 LEU HG 1 1
20 54286 1 1 112 LEU N N 14.016 -8.284 39.370 1.00 . A A . 112 LEU N 1 1
20 54287 1 1 112 LEU O O 14.401 -7.114 36.788 1.00 . A A . 112 LEU O 1 1
20 54288 1 1 113 GLY C C 16.926 -5.513 36.001 1.00 . A A . 113 GLY C 1 1
20 54289 1 1 113 GLY CA C 17.045 -7.018 35.735 1.00 . A A . 113 GLY CA 1 1
20 54290 1 1 113 GLY H H 17.192 -8.473 37.290 1.00 . A A . 113 GLY H 1 1
20 54291 1 1 113 GLY HA2 H 18.096 -7.246 35.548 1.00 . A A . 113 GLY HA2 1 1
20 54292 1 1 113 GLY HA3 H 16.468 -7.254 34.839 1.00 . A A . 113 GLY HA3 1 1
20 54293 1 1 113 GLY N N 16.537 -7.845 36.843 1.00 . A A . 113 GLY N 1 1
20 54294 1 1 113 GLY O O 17.070 -5.066 37.142 1.00 . A A . 113 GLY O 1 1
20 54295 1 1 114 GLU C C 14.891 -3.254 35.871 1.00 . A A . 114 GLU C 1 1
20 54296 1 1 114 GLU CA C 16.205 -3.340 35.075 1.00 . A A . 114 GLU CA 1 1
20 54297 1 1 114 GLU CB C 15.993 -2.697 33.692 1.00 . A A . 114 GLU CB 1 1
20 54298 1 1 114 GLU CD C 17.079 -1.730 31.593 1.00 . A A . 114 GLU CD 1 1
20 54299 1 1 114 GLU CG C 17.306 -2.353 32.979 1.00 . A A . 114 GLU CG 1 1
20 54300 1 1 114 GLU H H 16.611 -5.162 34.045 1.00 . A A . 114 GLU H 1 1
20 54301 1 1 114 GLU HA H 16.965 -2.764 35.608 1.00 . A A . 114 GLU HA 1 1
20 54302 1 1 114 GLU HB2 H 15.399 -3.368 33.071 1.00 . A A . 114 GLU HB2 1 1
20 54303 1 1 114 GLU HB3 H 15.433 -1.769 33.827 1.00 . A A . 114 GLU HB3 1 1
20 54304 1 1 114 GLU HG2 H 17.862 -1.643 33.595 1.00 . A A . 114 GLU HG2 1 1
20 54305 1 1 114 GLU HG3 H 17.903 -3.252 32.873 1.00 . A A . 114 GLU HG3 1 1
20 54306 1 1 114 GLU N N 16.656 -4.734 34.955 1.00 . A A . 114 GLU N 1 1
20 54307 1 1 114 GLU O O 13.981 -4.069 35.694 1.00 . A A . 114 GLU O 1 1
20 54308 1 1 114 GLU OE1 O 16.042 -1.058 31.368 1.00 . A A . 114 GLU OE1 1 1
20 54309 1 1 114 GLU OE2 O 17.964 -1.880 30.713 1.00 . A A . 114 GLU OE2 1 1
20 54310 1 1 115 LYS C C 12.542 -1.174 36.862 1.00 . A A . 115 LYS C 1 1
20 54311 1 1 115 LYS CA C 13.595 -2.041 37.585 1.00 . A A . 115 LYS CA 1 1
20 54312 1 1 115 LYS CB C 14.020 -1.411 38.930 1.00 . A A . 115 LYS CB 1 1
20 54313 1 1 115 LYS CD C 15.041 -3.587 39.866 1.00 . A A . 115 LYS CD 1 1
20 54314 1 1 115 LYS CE C 16.210 -4.193 40.654 1.00 . A A . 115 LYS CE 1 1
20 54315 1 1 115 LYS CG C 15.221 -2.083 39.625 1.00 . A A . 115 LYS CG 1 1
20 54316 1 1 115 LYS H H 15.549 -1.600 36.842 1.00 . A A . 115 LYS H 1 1
20 54317 1 1 115 LYS HA H 13.135 -3.006 37.796 1.00 . A A . 115 LYS HA 1 1
20 54318 1 1 115 LYS HB2 H 14.289 -0.365 38.766 1.00 . A A . 115 LYS HB2 1 1
20 54319 1 1 115 LYS HB3 H 13.166 -1.423 39.613 1.00 . A A . 115 LYS HB3 1 1
20 54320 1 1 115 LYS HD2 H 14.127 -3.733 40.438 1.00 . A A . 115 LYS HD2 1 1
20 54321 1 1 115 LYS HD3 H 14.938 -4.109 38.913 1.00 . A A . 115 LYS HD3 1 1
20 54322 1 1 115 LYS HE2 H 16.344 -3.633 41.583 1.00 . A A . 115 LYS HE2 1 1
20 54323 1 1 115 LYS HE3 H 15.950 -5.221 40.922 1.00 . A A . 115 LYS HE3 1 1
20 54324 1 1 115 LYS HG2 H 16.117 -1.908 39.033 1.00 . A A . 115 LYS HG2 1 1
20 54325 1 1 115 LYS HG3 H 15.372 -1.589 40.588 1.00 . A A . 115 LYS HG3 1 1
20 54326 1 1 115 LYS HZ1 H 17.367 -4.653 38.992 1.00 . A A . 115 LYS HZ1 1 1
20 54327 1 1 115 LYS HZ2 H 18.217 -4.671 40.400 1.00 . A A . 115 LYS HZ2 1 1
20 54328 1 1 115 LYS HZ3 H 17.797 -3.254 39.710 1.00 . A A . 115 LYS HZ3 1 1
20 54329 1 1 115 LYS N N 14.777 -2.245 36.740 1.00 . A A . 115 LYS N 1 1
20 54330 1 1 115 LYS NZ N 17.482 -4.194 39.887 1.00 . A A . 115 LYS NZ 1 1
20 54331 1 1 115 LYS O O 12.830 -0.039 36.461 1.00 . A A . 115 LYS O 1 1
20 54332 1 1 116 LEU C C 9.623 0.097 37.035 1.00 . A A . 116 LEU C 1 1
20 54333 1 1 116 LEU CA C 10.202 -0.966 36.079 1.00 . A A . 116 LEU CA 1 1
20 54334 1 1 116 LEU CB C 9.150 -2.004 35.632 1.00 . A A . 116 LEU CB 1 1
20 54335 1 1 116 LEU CD1 C 8.547 -0.783 33.471 1.00 . A A . 116 LEU CD1 1 1
20 54336 1 1 116 LEU CD2 C 7.066 -2.598 34.350 1.00 . A A . 116 LEU CD2 1 1
20 54337 1 1 116 LEU CG C 8.012 -1.457 34.750 1.00 . A A . 116 LEU CG 1 1
20 54338 1 1 116 LEU H H 11.145 -2.622 37.054 1.00 . A A . 116 LEU H 1 1
20 54339 1 1 116 LEU HA H 10.587 -0.457 35.193 1.00 . A A . 116 LEU HA 1 1
20 54340 1 1 116 LEU HB2 H 9.661 -2.803 35.079 1.00 . A A . 116 LEU HB2 1 1
20 54341 1 1 116 LEU HB3 H 8.710 -2.445 36.523 1.00 . A A . 116 LEU HB3 1 1
20 54342 1 1 116 LEU HD11 H 7.726 -0.552 32.797 1.00 . A A . 116 LEU HD11 1 1
20 54343 1 1 116 LEU HD12 H 9.253 -1.440 32.963 1.00 . A A . 116 LEU HD12 1 1
20 54344 1 1 116 LEU HD13 H 9.055 0.145 33.723 1.00 . A A . 116 LEU HD13 1 1
20 54345 1 1 116 LEU HD21 H 7.586 -3.333 33.737 1.00 . A A . 116 LEU HD21 1 1
20 54346 1 1 116 LEU HD22 H 6.220 -2.196 33.794 1.00 . A A . 116 LEU HD22 1 1
20 54347 1 1 116 LEU HD23 H 6.681 -3.090 35.238 1.00 . A A . 116 LEU HD23 1 1
20 54348 1 1 116 LEU HG H 7.438 -0.730 35.320 1.00 . A A . 116 LEU HG 1 1
20 54349 1 1 116 LEU N N 11.316 -1.681 36.708 1.00 . A A . 116 LEU N 1 1
20 54350 1 1 116 LEU O O 9.544 -0.141 38.245 1.00 . A A . 116 LEU O 1 1
20 54351 1 1 117 THR C C 7.305 2.031 37.870 1.00 . A A . 117 THR C 1 1
20 54352 1 1 117 THR CA C 8.660 2.382 37.273 1.00 . A A . 117 THR CA 1 1
20 54353 1 1 117 THR CB C 8.552 3.635 36.390 1.00 . A A . 117 THR CB 1 1
20 54354 1 1 117 THR CG2 C 8.584 4.913 37.229 1.00 . A A . 117 THR CG2 1 1
20 54355 1 1 117 THR H H 9.328 1.423 35.516 1.00 . A A . 117 THR H 1 1
20 54356 1 1 117 THR HA H 9.346 2.603 38.091 1.00 . A A . 117 THR HA 1 1
20 54357 1 1 117 THR HB H 7.617 3.602 35.828 1.00 . A A . 117 THR HB 1 1
20 54358 1 1 117 THR HG1 H 9.294 3.404 34.623 1.00 . A A . 117 THR HG1 1 1
20 54359 1 1 117 THR HG21 H 7.691 4.970 37.844 1.00 . A A . 117 THR HG21 1 1
20 54360 1 1 117 THR HG22 H 8.607 5.775 36.563 1.00 . A A . 117 THR HG22 1 1
20 54361 1 1 117 THR HG23 H 9.475 4.923 37.860 1.00 . A A . 117 THR HG23 1 1
20 54362 1 1 117 THR N N 9.210 1.257 36.506 1.00 . A A . 117 THR N 1 1
20 54363 1 1 117 THR O O 6.549 1.248 37.299 1.00 . A A . 117 THR O 1 1
20 54364 1 1 117 THR OG1 O 9.637 3.721 35.486 1.00 . A A . 117 THR OG1 1 1
20 54365 1 1 118 ASP C C 4.475 2.537 38.993 1.00 . A A . 118 ASP C 1 1
20 54366 1 1 118 ASP CA C 5.772 2.369 39.799 1.00 . A A . 118 ASP CA 1 1
20 54367 1 1 118 ASP CB C 5.769 3.267 41.045 1.00 . A A . 118 ASP CB 1 1
20 54368 1 1 118 ASP CG C 4.559 2.976 41.952 1.00 . A A . 118 ASP CG 1 1
20 54369 1 1 118 ASP H H 7.646 3.301 39.393 1.00 . A A . 118 ASP H 1 1
20 54370 1 1 118 ASP HA H 5.818 1.335 40.139 1.00 . A A . 118 ASP HA 1 1
20 54371 1 1 118 ASP HB2 H 6.689 3.093 41.611 1.00 . A A . 118 ASP HB2 1 1
20 54372 1 1 118 ASP HB3 H 5.749 4.311 40.729 1.00 . A A . 118 ASP HB3 1 1
20 54373 1 1 118 ASP N N 6.979 2.647 39.006 1.00 . A A . 118 ASP N 1 1
20 54374 1 1 118 ASP O O 3.605 1.672 39.055 1.00 . A A . 118 ASP O 1 1
20 54375 1 1 118 ASP OD1 O 4.525 1.888 42.579 1.00 . A A . 118 ASP OD1 1 1
20 54376 1 1 118 ASP OD2 O 3.648 3.835 42.039 1.00 . A A . 118 ASP OD2 1 1
20 54377 1 1 119 GLU C C 3.113 2.855 36.163 1.00 . A A . 119 GLU C 1 1
20 54378 1 1 119 GLU CA C 3.180 3.837 37.349 1.00 . A A . 119 GLU CA 1 1
20 54379 1 1 119 GLU CB C 3.179 5.289 36.835 1.00 . A A . 119 GLU CB 1 1
20 54380 1 1 119 GLU CD C 2.867 7.735 37.409 1.00 . A A . 119 GLU CD 1 1
20 54381 1 1 119 GLU CG C 2.994 6.307 37.966 1.00 . A A . 119 GLU CG 1 1
20 54382 1 1 119 GLU H H 5.105 4.278 38.185 1.00 . A A . 119 GLU H 1 1
20 54383 1 1 119 GLU HA H 2.281 3.687 37.950 1.00 . A A . 119 GLU HA 1 1
20 54384 1 1 119 GLU HB2 H 4.113 5.494 36.305 1.00 . A A . 119 GLU HB2 1 1
20 54385 1 1 119 GLU HB3 H 2.355 5.406 36.131 1.00 . A A . 119 GLU HB3 1 1
20 54386 1 1 119 GLU HG2 H 2.092 6.062 38.529 1.00 . A A . 119 GLU HG2 1 1
20 54387 1 1 119 GLU HG3 H 3.841 6.252 38.653 1.00 . A A . 119 GLU HG3 1 1
20 54388 1 1 119 GLU N N 4.357 3.603 38.196 1.00 . A A . 119 GLU N 1 1
20 54389 1 1 119 GLU O O 2.023 2.444 35.769 1.00 . A A . 119 GLU O 1 1
20 54390 1 1 119 GLU OE1 O 1.731 8.184 37.122 1.00 . A A . 119 GLU OE1 1 1
20 54391 1 1 119 GLU OE2 O 3.904 8.431 37.262 1.00 . A A . 119 GLU OE2 1 1
20 54392 1 1 120 GLU C C 3.980 0.061 35.009 1.00 . A A . 120 GLU C 1 1
20 54393 1 1 120 GLU CA C 4.334 1.473 34.515 1.00 . A A . 120 GLU CA 1 1
20 54394 1 1 120 GLU CB C 5.732 1.517 33.863 1.00 . A A . 120 GLU CB 1 1
20 54395 1 1 120 GLU CD C 7.423 2.916 32.563 1.00 . A A . 120 GLU CD 1 1
20 54396 1 1 120 GLU CG C 6.033 2.879 33.223 1.00 . A A . 120 GLU CG 1 1
20 54397 1 1 120 GLU H H 5.132 2.749 36.013 1.00 . A A . 120 GLU H 1 1
20 54398 1 1 120 GLU HA H 3.603 1.741 33.752 1.00 . A A . 120 GLU HA 1 1
20 54399 1 1 120 GLU HB2 H 6.492 1.296 34.615 1.00 . A A . 120 GLU HB2 1 1
20 54400 1 1 120 GLU HB3 H 5.779 0.749 33.089 1.00 . A A . 120 GLU HB3 1 1
20 54401 1 1 120 GLU HG2 H 5.262 3.090 32.476 1.00 . A A . 120 GLU HG2 1 1
20 54402 1 1 120 GLU HG3 H 5.986 3.659 33.986 1.00 . A A . 120 GLU HG3 1 1
20 54403 1 1 120 GLU N N 4.259 2.436 35.616 1.00 . A A . 120 GLU N 1 1
20 54404 1 1 120 GLU O O 3.136 -0.597 34.407 1.00 . A A . 120 GLU O 1 1
20 54405 1 1 120 GLU OE1 O 8.441 2.756 33.276 1.00 . A A . 120 GLU OE1 1 1
20 54406 1 1 120 GLU OE2 O 7.511 3.161 31.336 1.00 . A A . 120 GLU OE2 1 1
20 54407 1 1 121 VAL C C 2.762 -1.752 37.222 1.00 . A A . 121 VAL C 1 1
20 54408 1 1 121 VAL CA C 4.206 -1.716 36.696 1.00 . A A . 121 VAL CA 1 1
20 54409 1 1 121 VAL CB C 5.222 -2.185 37.763 1.00 . A A . 121 VAL CB 1 1
20 54410 1 1 121 VAL CG1 C 5.097 -1.479 39.118 1.00 . A A . 121 VAL CG1 1 1
20 54411 1 1 121 VAL CG2 C 5.122 -3.702 37.960 1.00 . A A . 121 VAL CG2 1 1
20 54412 1 1 121 VAL H H 5.250 0.188 36.594 1.00 . A A . 121 VAL H 1 1
20 54413 1 1 121 VAL HA H 4.272 -2.429 35.869 1.00 . A A . 121 VAL HA 1 1
20 54414 1 1 121 VAL HB H 6.222 -1.974 37.379 1.00 . A A . 121 VAL HB 1 1
20 54415 1 1 121 VAL HG11 H 4.140 -1.713 39.588 1.00 . A A . 121 VAL HG11 1 1
20 54416 1 1 121 VAL HG12 H 5.902 -1.809 39.776 1.00 . A A . 121 VAL HG12 1 1
20 54417 1 1 121 VAL HG13 H 5.172 -0.403 38.977 1.00 . A A . 121 VAL HG13 1 1
20 54418 1 1 121 VAL HG21 H 5.314 -4.217 37.015 1.00 . A A . 121 VAL HG21 1 1
20 54419 1 1 121 VAL HG22 H 5.866 -4.024 38.687 1.00 . A A . 121 VAL HG22 1 1
20 54420 1 1 121 VAL HG23 H 4.131 -3.976 38.320 1.00 . A A . 121 VAL HG23 1 1
20 54421 1 1 121 VAL N N 4.556 -0.398 36.126 1.00 . A A . 121 VAL N 1 1
20 54422 1 1 121 VAL O O 2.088 -2.769 37.070 1.00 . A A . 121 VAL O 1 1
20 54423 1 1 122 ASP C C -0.124 -0.640 36.925 1.00 . A A . 122 ASP C 1 1
20 54424 1 1 122 ASP CA C 0.814 -0.559 38.143 1.00 . A A . 122 ASP CA 1 1
20 54425 1 1 122 ASP CB C 0.562 0.723 38.952 1.00 . A A . 122 ASP CB 1 1
20 54426 1 1 122 ASP CG C -0.831 0.732 39.590 1.00 . A A . 122 ASP CG 1 1
20 54427 1 1 122 ASP H H 2.810 0.178 37.895 1.00 . A A . 122 ASP H 1 1
20 54428 1 1 122 ASP HA H 0.595 -1.411 38.791 1.00 . A A . 122 ASP HA 1 1
20 54429 1 1 122 ASP HB2 H 1.299 0.781 39.753 1.00 . A A . 122 ASP HB2 1 1
20 54430 1 1 122 ASP HB3 H 0.682 1.593 38.302 1.00 . A A . 122 ASP HB3 1 1
20 54431 1 1 122 ASP N N 2.229 -0.642 37.753 1.00 . A A . 122 ASP N 1 1
20 54432 1 1 122 ASP O O -1.135 -1.330 36.997 1.00 . A A . 122 ASP O 1 1
20 54433 1 1 122 ASP OD1 O -1.047 -0.061 40.536 1.00 . A A . 122 ASP OD1 1 1
20 54434 1 1 122 ASP OD2 O -1.682 1.552 39.169 1.00 . A A . 122 ASP OD2 1 1
20 54435 1 1 123 GLU C C -0.423 -1.523 33.921 1.00 . A A . 123 GLU C 1 1
20 54436 1 1 123 GLU CA C -0.511 -0.114 34.536 1.00 . A A . 123 GLU CA 1 1
20 54437 1 1 123 GLU CB C -0.004 0.959 33.554 1.00 . A A . 123 GLU CB 1 1
20 54438 1 1 123 GLU CD C -2.301 1.740 32.704 1.00 . A A . 123 GLU CD 1 1
20 54439 1 1 123 GLU CG C -0.915 1.180 32.337 1.00 . A A . 123 GLU CG 1 1
20 54440 1 1 123 GLU H H 1.083 0.536 35.801 1.00 . A A . 123 GLU H 1 1
20 54441 1 1 123 GLU HA H -1.559 0.092 34.757 1.00 . A A . 123 GLU HA 1 1
20 54442 1 1 123 GLU HB2 H 0.087 1.910 34.077 1.00 . A A . 123 GLU HB2 1 1
20 54443 1 1 123 GLU HB3 H 0.996 0.685 33.210 1.00 . A A . 123 GLU HB3 1 1
20 54444 1 1 123 GLU HG2 H -0.429 1.887 31.667 1.00 . A A . 123 GLU HG2 1 1
20 54445 1 1 123 GLU HG3 H -1.030 0.239 31.793 1.00 . A A . 123 GLU HG3 1 1
20 54446 1 1 123 GLU N N 0.234 -0.018 35.797 1.00 . A A . 123 GLU N 1 1
20 54447 1 1 123 GLU O O -1.425 -2.033 33.411 1.00 . A A . 123 GLU O 1 1
20 54448 1 1 123 GLU OE1 O -2.423 2.530 33.670 1.00 . A A . 123 GLU OE1 1 1
20 54449 1 1 123 GLU OE2 O -3.286 1.390 32.015 1.00 . A A . 123 GLU OE2 1 1
20 54450 1 1 124 MET C C -0.034 -4.518 34.340 1.00 . A A . 124 MET C 1 1
20 54451 1 1 124 MET CA C 0.921 -3.584 33.585 1.00 . A A . 124 MET CA 1 1
20 54452 1 1 124 MET CB C 2.387 -3.993 33.793 1.00 . A A . 124 MET CB 1 1
20 54453 1 1 124 MET CE C 5.248 -4.999 32.367 1.00 . A A . 124 MET CE 1 1
20 54454 1 1 124 MET CG C 2.679 -5.410 33.272 1.00 . A A . 124 MET CG 1 1
20 54455 1 1 124 MET H H 1.550 -1.693 34.375 1.00 . A A . 124 MET H 1 1
20 54456 1 1 124 MET HA H 0.687 -3.661 32.521 1.00 . A A . 124 MET HA 1 1
20 54457 1 1 124 MET HB2 H 3.029 -3.283 33.276 1.00 . A A . 124 MET HB2 1 1
20 54458 1 1 124 MET HB3 H 2.638 -3.954 34.851 1.00 . A A . 124 MET HB3 1 1
20 54459 1 1 124 MET HE1 H 5.097 -3.943 32.572 1.00 . A A . 124 MET HE1 1 1
20 54460 1 1 124 MET HE2 H 6.313 -5.223 32.422 1.00 . A A . 124 MET HE2 1 1
20 54461 1 1 124 MET HE3 H 4.882 -5.219 31.366 1.00 . A A . 124 MET HE3 1 1
20 54462 1 1 124 MET HG2 H 1.990 -6.117 33.739 1.00 . A A . 124 MET HG2 1 1
20 54463 1 1 124 MET HG3 H 2.496 -5.429 32.198 1.00 . A A . 124 MET HG3 1 1
20 54464 1 1 124 MET N N 0.740 -2.187 34.009 1.00 . A A . 124 MET N 1 1
20 54465 1 1 124 MET O O -0.690 -5.365 33.732 1.00 . A A . 124 MET O 1 1
20 54466 1 1 124 MET SD S 4.357 -6.008 33.572 1.00 . A A . 124 MET SD 1 1
20 54467 1 1 125 ILE C C -2.567 -4.687 36.138 1.00 . A A . 125 ILE C 1 1
20 54468 1 1 125 ILE CA C -1.123 -5.079 36.485 1.00 . A A . 125 ILE CA 1 1
20 54469 1 1 125 ILE CB C -0.789 -4.913 37.988 1.00 . A A . 125 ILE CB 1 1
20 54470 1 1 125 ILE CD1 C 0.743 -7.031 38.003 1.00 . A A . 125 ILE CD1 1 1
20 54471 1 1 125 ILE CG1 C 0.575 -5.549 38.357 1.00 . A A . 125 ILE CG1 1 1
20 54472 1 1 125 ILE CG2 C -1.894 -5.518 38.881 1.00 . A A . 125 ILE CG2 1 1
20 54473 1 1 125 ILE H H 0.422 -3.626 36.088 1.00 . A A . 125 ILE H 1 1
20 54474 1 1 125 ILE HA H -1.058 -6.133 36.238 1.00 . A A . 125 ILE HA 1 1
20 54475 1 1 125 ILE HB H -0.734 -3.850 38.219 1.00 . A A . 125 ILE HB 1 1
20 54476 1 1 125 ILE HD11 H 1.703 -7.378 38.377 1.00 . A A . 125 ILE HD11 1 1
20 54477 1 1 125 ILE HD12 H -0.039 -7.630 38.470 1.00 . A A . 125 ILE HD12 1 1
20 54478 1 1 125 ILE HD13 H 0.728 -7.172 36.925 1.00 . A A . 125 ILE HD13 1 1
20 54479 1 1 125 ILE HG12 H 1.376 -5.008 37.864 1.00 . A A . 125 ILE HG12 1 1
20 54480 1 1 125 ILE HG13 H 0.731 -5.432 39.430 1.00 . A A . 125 ILE HG13 1 1
20 54481 1 1 125 ILE HG21 H -1.591 -5.499 39.930 1.00 . A A . 125 ILE HG21 1 1
20 54482 1 1 125 ILE HG22 H -2.812 -4.936 38.787 1.00 . A A . 125 ILE HG22 1 1
20 54483 1 1 125 ILE HG23 H -2.103 -6.545 38.588 1.00 . A A . 125 ILE HG23 1 1
20 54484 1 1 125 ILE N N -0.160 -4.337 35.656 1.00 . A A . 125 ILE N 1 1
20 54485 1 1 125 ILE O O -3.408 -5.576 36.027 1.00 . A A . 125 ILE O 1 1
20 54486 1 1 126 ARG C C -4.660 -3.622 34.170 1.00 . A A . 126 ARG C 1 1
20 54487 1 1 126 ARG CA C -4.192 -2.939 35.462 1.00 . A A . 126 ARG CA 1 1
20 54488 1 1 126 ARG CB C -4.174 -1.411 35.285 1.00 . A A . 126 ARG CB 1 1
20 54489 1 1 126 ARG CD C -5.639 0.718 35.200 1.00 . A A . 126 ARG CD 1 1
20 54490 1 1 126 ARG CG C -5.547 -0.777 35.570 1.00 . A A . 126 ARG CG 1 1
20 54491 1 1 126 ARG CZ C -3.729 1.659 36.567 1.00 . A A . 126 ARG CZ 1 1
20 54492 1 1 126 ARG H H -2.122 -2.716 35.993 1.00 . A A . 126 ARG H 1 1
20 54493 1 1 126 ARG HA H -4.894 -3.184 36.262 1.00 . A A . 126 ARG HA 1 1
20 54494 1 1 126 ARG HB2 H -3.459 -0.986 35.985 1.00 . A A . 126 ARG HB2 1 1
20 54495 1 1 126 ARG HB3 H -3.847 -1.152 34.279 1.00 . A A . 126 ARG HB3 1 1
20 54496 1 1 126 ARG HD2 H -5.877 0.791 34.138 1.00 . A A . 126 ARG HD2 1 1
20 54497 1 1 126 ARG HD3 H -6.466 1.169 35.747 1.00 . A A . 126 ARG HD3 1 1
20 54498 1 1 126 ARG HE H -3.941 1.870 34.613 1.00 . A A . 126 ARG HE 1 1
20 54499 1 1 126 ARG HG2 H -6.320 -1.317 35.017 1.00 . A A . 126 ARG HG2 1 1
20 54500 1 1 126 ARG HG3 H -5.765 -0.894 36.630 1.00 . A A . 126 ARG HG3 1 1
20 54501 1 1 126 ARG HH11 H -5.039 0.794 37.849 1.00 . A A . 126 ARG HH11 1 1
20 54502 1 1 126 ARG HH12 H -3.521 1.351 38.533 1.00 . A A . 126 ARG HH12 1 1
20 54503 1 1 126 ARG HH21 H -2.214 2.551 35.607 1.00 . A A . 126 ARG HH21 1 1
20 54504 1 1 126 ARG HH22 H -1.993 2.289 37.349 1.00 . A A . 126 ARG HH22 1 1
20 54505 1 1 126 ARG N N -2.857 -3.405 35.881 1.00 . A A . 126 ARG N 1 1
20 54506 1 1 126 ARG NE N -4.403 1.487 35.439 1.00 . A A . 126 ARG NE 1 1
20 54507 1 1 126 ARG NH1 N -4.145 1.244 37.742 1.00 . A A . 126 ARG NH1 1 1
20 54508 1 1 126 ARG NH2 N -2.564 2.252 36.512 1.00 . A A . 126 ARG NH2 1 1
20 54509 1 1 126 ARG O O -5.818 -4.025 34.076 1.00 . A A . 126 ARG O 1 1
20 54510 1 1 127 GLU C C -4.242 -5.968 32.072 1.00 . A A . 127 GLU C 1 1
20 54511 1 1 127 GLU CA C -4.014 -4.447 31.914 1.00 . A A . 127 GLU CA 1 1
20 54512 1 1 127 GLU CB C -2.819 -4.133 30.993 1.00 . A A . 127 GLU CB 1 1
20 54513 1 1 127 GLU CD C -4.028 -4.027 28.710 1.00 . A A . 127 GLU CD 1 1
20 54514 1 1 127 GLU CG C -2.917 -4.665 29.554 1.00 . A A . 127 GLU CG 1 1
20 54515 1 1 127 GLU H H -2.852 -3.356 33.326 1.00 . A A . 127 GLU H 1 1
20 54516 1 1 127 GLU HA H -4.906 -4.014 31.468 1.00 . A A . 127 GLU HA 1 1
20 54517 1 1 127 GLU HB2 H -2.673 -3.054 30.949 1.00 . A A . 127 GLU HB2 1 1
20 54518 1 1 127 GLU HB3 H -1.919 -4.547 31.446 1.00 . A A . 127 GLU HB3 1 1
20 54519 1 1 127 GLU HG2 H -1.964 -4.467 29.066 1.00 . A A . 127 GLU HG2 1 1
20 54520 1 1 127 GLU HG3 H -3.048 -5.747 29.582 1.00 . A A . 127 GLU HG3 1 1
20 54521 1 1 127 GLU N N -3.764 -3.777 33.192 1.00 . A A . 127 GLU N 1 1
20 54522 1 1 127 GLU O O -4.960 -6.563 31.267 1.00 . A A . 127 GLU O 1 1
20 54523 1 1 127 GLU OE1 O -4.522 -2.923 29.040 1.00 . A A . 127 GLU OE1 1 1
20 54524 1 1 127 GLU OE2 O -4.368 -4.588 27.643 1.00 . A A . 127 GLU OE2 1 1
20 54525 1 1 128 ALA C C -5.088 -8.328 34.274 1.00 . A A . 128 ALA C 1 1
20 54526 1 1 128 ALA CA C -3.850 -8.032 33.404 1.00 . A A . 128 ALA CA 1 1
20 54527 1 1 128 ALA CB C -2.571 -8.524 34.097 1.00 . A A . 128 ALA CB 1 1
20 54528 1 1 128 ALA H H -3.084 -6.065 33.730 1.00 . A A . 128 ALA H 1 1
20 54529 1 1 128 ALA HA H -3.965 -8.580 32.466 1.00 . A A . 128 ALA HA 1 1
20 54530 1 1 128 ALA HB1 H -1.703 -8.361 33.453 1.00 . A A . 128 ALA HB1 1 1
20 54531 1 1 128 ALA HB2 H -2.423 -7.998 35.041 1.00 . A A . 128 ALA HB2 1 1
20 54532 1 1 128 ALA HB3 H -2.666 -9.589 34.304 1.00 . A A . 128 ALA HB3 1 1
20 54533 1 1 128 ALA N N -3.676 -6.601 33.110 1.00 . A A . 128 ALA N 1 1
20 54534 1 1 128 ALA O O -5.842 -9.257 33.985 1.00 . A A . 128 ALA O 1 1
20 54535 1 1 129 ASP C C -7.776 -7.630 35.889 1.00 . A A . 129 ASP C 1 1
20 54536 1 1 129 ASP CA C -6.323 -7.805 36.369 1.00 . A A . 129 ASP CA 1 1
20 54537 1 1 129 ASP CB C -6.014 -6.883 37.559 1.00 . A A . 129 ASP CB 1 1
20 54538 1 1 129 ASP CG C -6.880 -7.186 38.793 1.00 . A A . 129 ASP CG 1 1
20 54539 1 1 129 ASP H H -4.650 -6.803 35.510 1.00 . A A . 129 ASP H 1 1
20 54540 1 1 129 ASP HA H -6.218 -8.837 36.704 1.00 . A A . 129 ASP HA 1 1
20 54541 1 1 129 ASP HB2 H -4.967 -7.010 37.841 1.00 . A A . 129 ASP HB2 1 1
20 54542 1 1 129 ASP HB3 H -6.158 -5.844 37.253 1.00 . A A . 129 ASP HB3 1 1
20 54543 1 1 129 ASP N N -5.316 -7.550 35.329 1.00 . A A . 129 ASP N 1 1
20 54544 1 1 129 ASP O O -8.699 -8.168 36.500 1.00 . A A . 129 ASP O 1 1
20 54545 1 1 129 ASP OD1 O -6.706 -8.271 39.391 1.00 . A A . 129 ASP OD1 1 1
20 54546 1 1 129 ASP OD2 O -7.706 -6.323 39.177 1.00 . A A . 129 ASP OD2 1 1
20 54547 1 1 130 ILE C C -9.725 -8.085 33.343 1.00 . A A . 130 ILE C 1 1
20 54548 1 1 130 ILE CA C -9.302 -6.810 34.104 1.00 . A A . 130 ILE CA 1 1
20 54549 1 1 130 ILE CB C -9.383 -5.542 33.213 1.00 . A A . 130 ILE CB 1 1
20 54550 1 1 130 ILE CD1 C -8.413 -6.358 30.939 1.00 . A A . 130 ILE CD1 1 1
20 54551 1 1 130 ILE CG1 C -8.288 -5.394 32.125 1.00 . A A . 130 ILE CG1 1 1
20 54552 1 1 130 ILE CG2 C -9.373 -4.294 34.120 1.00 . A A . 130 ILE CG2 1 1
20 54553 1 1 130 ILE H H -7.189 -6.464 34.352 1.00 . A A . 130 ILE H 1 1
20 54554 1 1 130 ILE HA H -10.065 -6.697 34.882 1.00 . A A . 130 ILE HA 1 1
20 54555 1 1 130 ILE HB H -10.351 -5.549 32.709 1.00 . A A . 130 ILE HB 1 1
20 54556 1 1 130 ILE HD11 H -9.436 -6.367 30.567 1.00 . A A . 130 ILE HD11 1 1
20 54557 1 1 130 ILE HD12 H -7.741 -6.037 30.139 1.00 . A A . 130 ILE HD12 1 1
20 54558 1 1 130 ILE HD13 H -8.123 -7.360 31.239 1.00 . A A . 130 ILE HD13 1 1
20 54559 1 1 130 ILE HG12 H -8.345 -4.384 31.716 1.00 . A A . 130 ILE HG12 1 1
20 54560 1 1 130 ILE HG13 H -7.301 -5.515 32.570 1.00 . A A . 130 ILE HG13 1 1
20 54561 1 1 130 ILE HG21 H -8.430 -4.214 34.659 1.00 . A A . 130 ILE HG21 1 1
20 54562 1 1 130 ILE HG22 H -9.516 -3.402 33.511 1.00 . A A . 130 ILE HG22 1 1
20 54563 1 1 130 ILE HG23 H -10.189 -4.350 34.841 1.00 . A A . 130 ILE HG23 1 1
20 54564 1 1 130 ILE N N -7.990 -6.920 34.773 1.00 . A A . 130 ILE N 1 1
20 54565 1 1 130 ILE O O -10.896 -8.211 32.978 1.00 . A A . 130 ILE O 1 1
20 54566 1 1 131 ASP C C -8.859 -11.500 33.613 1.00 . A A . 131 ASP C 1 1
20 54567 1 1 131 ASP CA C -9.067 -10.372 32.583 1.00 . A A . 131 ASP CA 1 1
20 54568 1 1 131 ASP CB C -8.144 -10.578 31.373 1.00 . A A . 131 ASP CB 1 1
20 54569 1 1 131 ASP CG C -8.410 -11.925 30.684 1.00 . A A . 131 ASP CG 1 1
20 54570 1 1 131 ASP H H -7.874 -8.849 33.489 1.00 . A A . 131 ASP H 1 1
20 54571 1 1 131 ASP HA H -10.098 -10.432 32.227 1.00 . A A . 131 ASP HA 1 1
20 54572 1 1 131 ASP HB2 H -8.314 -9.777 30.657 1.00 . A A . 131 ASP HB2 1 1
20 54573 1 1 131 ASP HB3 H -7.104 -10.532 31.692 1.00 . A A . 131 ASP HB3 1 1
20 54574 1 1 131 ASP N N -8.809 -9.039 33.151 1.00 . A A . 131 ASP N 1 1
20 54575 1 1 131 ASP O O -9.617 -12.473 33.639 1.00 . A A . 131 ASP O 1 1
20 54576 1 1 131 ASP OD1 O -9.456 -12.050 30.004 1.00 . A A . 131 ASP OD1 1 1
20 54577 1 1 131 ASP OD2 O -7.572 -12.848 30.816 1.00 . A A . 131 ASP OD2 1 1
20 54578 1 1 132 GLY C C -8.417 -12.303 36.738 1.00 . A A . 132 GLY C 1 1
20 54579 1 1 132 GLY CA C -7.491 -12.325 35.517 1.00 . A A . 132 GLY CA 1 1
20 54580 1 1 132 GLY H H -7.253 -10.542 34.383 1.00 . A A . 132 GLY H 1 1
20 54581 1 1 132 GLY HA2 H -7.510 -13.332 35.101 1.00 . A A . 132 GLY HA2 1 1
20 54582 1 1 132 GLY HA3 H -6.481 -12.117 35.867 1.00 . A A . 132 GLY HA3 1 1
20 54583 1 1 132 GLY N N -7.847 -11.358 34.482 1.00 . A A . 132 GLY N 1 1
20 54584 1 1 132 GLY O O -9.311 -11.465 36.865 1.00 . A A . 132 GLY O 1 1
20 54585 1 1 133 ASP C C -7.980 -13.001 40.174 1.00 . A A . 133 ASP C 1 1
20 54586 1 1 133 ASP CA C -8.867 -13.364 38.959 1.00 . A A . 133 ASP CA 1 1
20 54587 1 1 133 ASP CB C -9.435 -14.790 39.085 1.00 . A A . 133 ASP CB 1 1
20 54588 1 1 133 ASP CG C -8.373 -15.907 39.078 1.00 . A A . 133 ASP CG 1 1
20 54589 1 1 133 ASP H H -7.410 -13.873 37.463 1.00 . A A . 133 ASP H 1 1
20 54590 1 1 133 ASP HA H -9.721 -12.684 38.981 1.00 . A A . 133 ASP HA 1 1
20 54591 1 1 133 ASP HB2 H -10.016 -14.859 40.011 1.00 . A A . 133 ASP HB2 1 1
20 54592 1 1 133 ASP HB3 H -10.139 -14.953 38.267 1.00 . A A . 133 ASP HB3 1 1
20 54593 1 1 133 ASP N N -8.174 -13.238 37.660 1.00 . A A . 133 ASP N 1 1
20 54594 1 1 133 ASP O O -8.431 -13.066 41.325 1.00 . A A . 133 ASP O 1 1
20 54595 1 1 133 ASP OD1 O -7.417 -15.858 39.887 1.00 . A A . 133 ASP OD1 1 1
20 54596 1 1 133 ASP OD2 O -8.515 -16.853 38.265 1.00 . A A . 133 ASP OD2 1 1
20 54597 1 1 134 GLY C C -4.468 -13.499 40.416 1.00 . A A . 134 GLY C 1 1
20 54598 1 1 134 GLY CA C -5.611 -12.596 40.879 1.00 . A A . 134 GLY CA 1 1
20 54599 1 1 134 GLY H H -6.479 -12.522 38.936 1.00 . A A . 134 GLY H 1 1
20 54600 1 1 134 GLY HA2 H -5.222 -11.579 40.943 1.00 . A A . 134 GLY HA2 1 1
20 54601 1 1 134 GLY HA3 H -5.940 -12.921 41.867 1.00 . A A . 134 GLY HA3 1 1
20 54602 1 1 134 GLY N N -6.720 -12.630 39.915 1.00 . A A . 134 GLY N 1 1
20 54603 1 1 134 GLY O O -3.297 -13.124 40.521 1.00 . A A . 134 GLY O 1 1
20 54604 1 1 135 GLN C C -4.068 -14.571 37.454 1.00 . A A . 135 GLN C 1 1
20 54605 1 1 135 GLN CA C -3.937 -15.287 38.809 1.00 . A A . 135 GLN CA 1 1
20 54606 1 1 135 GLN CB C -4.266 -16.778 38.660 1.00 . A A . 135 GLN CB 1 1
20 54607 1 1 135 GLN CD C -4.251 -19.080 39.718 1.00 . A A . 135 GLN CD 1 1
20 54608 1 1 135 GLN CG C -4.085 -17.578 39.957 1.00 . A A . 135 GLN CG 1 1
20 54609 1 1 135 GLN H H -5.777 -14.916 39.794 1.00 . A A . 135 GLN H 1 1
20 54610 1 1 135 GLN HA H -2.898 -15.209 39.136 1.00 . A A . 135 GLN HA 1 1
20 54611 1 1 135 GLN HB2 H -5.289 -16.897 38.303 1.00 . A A . 135 GLN HB2 1 1
20 54612 1 1 135 GLN HB3 H -3.594 -17.206 37.917 1.00 . A A . 135 GLN HB3 1 1
20 54613 1 1 135 GLN HE21 H -2.287 -19.331 39.303 1.00 . A A . 135 GLN HE21 1 1
20 54614 1 1 135 GLN HE22 H -3.298 -20.772 39.209 1.00 . A A . 135 GLN HE22 1 1
20 54615 1 1 135 GLN HG2 H -3.084 -17.398 40.350 1.00 . A A . 135 GLN HG2 1 1
20 54616 1 1 135 GLN HG3 H -4.822 -17.258 40.696 1.00 . A A . 135 GLN HG3 1 1
20 54617 1 1 135 GLN N N -4.798 -14.638 39.797 1.00 . A A . 135 GLN N 1 1
20 54618 1 1 135 GLN NE2 N -3.189 -19.778 39.373 1.00 . A A . 135 GLN NE2 1 1
20 54619 1 1 135 GLN O O -5.152 -14.104 37.090 1.00 . A A . 135 GLN O 1 1
20 54620 1 1 135 GLN OE1 O -5.331 -19.648 39.819 1.00 . A A . 135 GLN OE1 1 1
20 54621 1 1 136 VAL C C -2.612 -15.025 34.356 1.00 . A A . 136 VAL C 1 1
20 54622 1 1 136 VAL CA C -2.835 -13.907 35.372 1.00 . A A . 136 VAL CA 1 1
20 54623 1 1 136 VAL CB C -1.627 -12.934 35.315 1.00 . A A . 136 VAL CB 1 1
20 54624 1 1 136 VAL CG1 C -1.469 -12.302 33.917 1.00 . A A . 136 VAL CG1 1 1
20 54625 1 1 136 VAL CG2 C -1.738 -11.814 36.362 1.00 . A A . 136 VAL CG2 1 1
20 54626 1 1 136 VAL H H -2.122 -14.944 37.083 1.00 . A A . 136 VAL H 1 1
20 54627 1 1 136 VAL HA H -3.741 -13.353 35.119 1.00 . A A . 136 VAL HA 1 1
20 54628 1 1 136 VAL HB H -0.709 -13.496 35.522 1.00 . A A . 136 VAL HB 1 1
20 54629 1 1 136 VAL HG11 H -1.193 -13.063 33.189 1.00 . A A . 136 VAL HG11 1 1
20 54630 1 1 136 VAL HG12 H -2.401 -11.832 33.607 1.00 . A A . 136 VAL HG12 1 1
20 54631 1 1 136 VAL HG13 H -0.680 -11.555 33.933 1.00 . A A . 136 VAL HG13 1 1
20 54632 1 1 136 VAL HG21 H -0.882 -11.142 36.270 1.00 . A A . 136 VAL HG21 1 1
20 54633 1 1 136 VAL HG22 H -2.658 -11.251 36.217 1.00 . A A . 136 VAL HG22 1 1
20 54634 1 1 136 VAL HG23 H -1.723 -12.234 37.368 1.00 . A A . 136 VAL HG23 1 1
20 54635 1 1 136 VAL N N -2.965 -14.508 36.707 1.00 . A A . 136 VAL N 1 1
20 54636 1 1 136 VAL O O -1.632 -15.764 34.468 1.00 . A A . 136 VAL O 1 1
20 54637 1 1 137 ASN C C -2.264 -15.096 31.231 1.00 . A A . 137 ASN C 1 1
20 54638 1 1 137 ASN CA C -3.216 -15.900 32.142 1.00 . A A . 137 ASN CA 1 1
20 54639 1 1 137 ASN CB C -4.527 -16.264 31.424 1.00 . A A . 137 ASN CB 1 1
20 54640 1 1 137 ASN CG C -4.266 -17.233 30.275 1.00 . A A . 137 ASN CG 1 1
20 54641 1 1 137 ASN H H -4.297 -14.517 33.357 1.00 . A A . 137 ASN H 1 1
20 54642 1 1 137 ASN HA H -2.725 -16.832 32.418 1.00 . A A . 137 ASN HA 1 1
20 54643 1 1 137 ASN HB2 H -5.205 -16.734 32.135 1.00 . A A . 137 ASN HB2 1 1
20 54644 1 1 137 ASN HB3 H -5.013 -15.361 31.037 1.00 . A A . 137 ASN HB3 1 1
20 54645 1 1 137 ASN HD21 H -5.219 -18.760 31.209 1.00 . A A . 137 ASN HD21 1 1
20 54646 1 1 137 ASN HD22 H -4.522 -19.131 29.643 1.00 . A A . 137 ASN HD22 1 1
20 54647 1 1 137 ASN N N -3.490 -15.130 33.354 1.00 . A A . 137 ASN N 1 1
20 54648 1 1 137 ASN ND2 N -4.701 -18.479 30.390 1.00 . A A . 137 ASN ND2 1 1
20 54649 1 1 137 ASN O O -2.692 -14.218 30.476 1.00 . A A . 137 ASN O 1 1
20 54650 1 1 137 ASN OD1 O -3.630 -16.895 29.283 1.00 . A A . 137 ASN OD1 1 1
20 54651 1 1 138 TYR C C 0.000 -14.832 29.052 1.00 . A A . 138 TYR C 1 1
20 54652 1 1 138 TYR CA C 0.035 -14.598 30.575 1.00 . A A . 138 TYR CA 1 1
20 54653 1 1 138 TYR CB C 1.435 -14.855 31.139 1.00 . A A . 138 TYR CB 1 1
20 54654 1 1 138 TYR CD1 C 2.337 -16.900 29.926 1.00 . A A . 138 TYR CD1 1 1
20 54655 1 1 138 TYR CD2 C 1.911 -17.036 32.323 1.00 . A A . 138 TYR CD2 1 1
20 54656 1 1 138 TYR CE1 C 2.804 -18.225 29.927 1.00 . A A . 138 TYR CE1 1 1
20 54657 1 1 138 TYR CE2 C 2.414 -18.349 32.339 1.00 . A A . 138 TYR CE2 1 1
20 54658 1 1 138 TYR CG C 1.888 -16.304 31.120 1.00 . A A . 138 TYR CG 1 1
20 54659 1 1 138 TYR CZ C 2.851 -18.955 31.139 1.00 . A A . 138 TYR CZ 1 1
20 54660 1 1 138 TYR H H -0.643 -16.086 31.967 1.00 . A A . 138 TYR H 1 1
20 54661 1 1 138 TYR HA H -0.177 -13.548 30.745 1.00 . A A . 138 TYR HA 1 1
20 54662 1 1 138 TYR HB2 H 2.144 -14.269 30.555 1.00 . A A . 138 TYR HB2 1 1
20 54663 1 1 138 TYR HB3 H 1.470 -14.478 32.162 1.00 . A A . 138 TYR HB3 1 1
20 54664 1 1 138 TYR HD1 H 2.355 -16.334 29.007 1.00 . A A . 138 TYR HD1 1 1
20 54665 1 1 138 TYR HD2 H 1.556 -16.575 33.237 1.00 . A A . 138 TYR HD2 1 1
20 54666 1 1 138 TYR HE1 H 3.135 -18.684 29.007 1.00 . A A . 138 TYR HE1 1 1
20 54667 1 1 138 TYR HE2 H 2.456 -18.891 33.274 1.00 . A A . 138 TYR HE2 1 1
20 54668 1 1 138 TYR HH H 3.246 -20.660 32.017 1.00 . A A . 138 TYR HH 1 1
20 54669 1 1 138 TYR N N -0.962 -15.383 31.310 1.00 . A A . 138 TYR N 1 1
20 54670 1 1 138 TYR O O 0.386 -13.952 28.281 1.00 . A A . 138 TYR O 1 1
20 54671 1 1 138 TYR OH O 3.309 -20.240 31.140 1.00 . A A . 138 TYR OH 1 1
20 54672 1 1 139 GLU C C -1.575 -15.307 26.482 1.00 . A A . 139 GLU C 1 1
20 54673 1 1 139 GLU CA C -0.622 -16.297 27.175 1.00 . A A . 139 GLU CA 1 1
20 54674 1 1 139 GLU CB C -1.089 -17.750 26.970 1.00 . A A . 139 GLU CB 1 1
20 54675 1 1 139 GLU CD C -0.472 -20.200 27.135 1.00 . A A . 139 GLU CD 1 1
20 54676 1 1 139 GLU CG C -0.137 -18.773 27.602 1.00 . A A . 139 GLU CG 1 1
20 54677 1 1 139 GLU H H -0.830 -16.654 29.275 1.00 . A A . 139 GLU H 1 1
20 54678 1 1 139 GLU HA H 0.368 -16.200 26.737 1.00 . A A . 139 GLU HA 1 1
20 54679 1 1 139 GLU HB2 H -2.089 -17.887 27.384 1.00 . A A . 139 GLU HB2 1 1
20 54680 1 1 139 GLU HB3 H -1.129 -17.944 25.898 1.00 . A A . 139 GLU HB3 1 1
20 54681 1 1 139 GLU HG2 H 0.894 -18.534 27.335 1.00 . A A . 139 GLU HG2 1 1
20 54682 1 1 139 GLU HG3 H -0.214 -18.717 28.690 1.00 . A A . 139 GLU HG3 1 1
20 54683 1 1 139 GLU N N -0.504 -15.982 28.600 1.00 . A A . 139 GLU N 1 1
20 54684 1 1 139 GLU O O -1.225 -14.730 25.449 1.00 . A A . 139 GLU O 1 1
20 54685 1 1 139 GLU OE1 O -1.384 -20.836 27.713 1.00 . A A . 139 GLU OE1 1 1
20 54686 1 1 139 GLU OE2 O 0.184 -20.698 26.187 1.00 . A A . 139 GLU OE2 1 1
20 54687 1 1 140 GLU C C -3.140 -12.572 26.926 1.00 . A A . 140 GLU C 1 1
20 54688 1 1 140 GLU CA C -3.664 -13.996 26.661 1.00 . A A . 140 GLU CA 1 1
20 54689 1 1 140 GLU CB C -5.039 -14.213 27.316 1.00 . A A . 140 GLU CB 1 1
20 54690 1 1 140 GLU CD C -7.150 -15.627 27.344 1.00 . A A . 140 GLU CD 1 1
20 54691 1 1 140 GLU CG C -5.725 -15.486 26.791 1.00 . A A . 140 GLU CG 1 1
20 54692 1 1 140 GLU H H -2.961 -15.563 27.945 1.00 . A A . 140 GLU H 1 1
20 54693 1 1 140 GLU HA H -3.799 -14.096 25.582 1.00 . A A . 140 GLU HA 1 1
20 54694 1 1 140 GLU HB2 H -4.926 -14.276 28.402 1.00 . A A . 140 GLU HB2 1 1
20 54695 1 1 140 GLU HB3 H -5.680 -13.355 27.088 1.00 . A A . 140 GLU HB3 1 1
20 54696 1 1 140 GLU HG2 H -5.773 -15.446 25.698 1.00 . A A . 140 GLU HG2 1 1
20 54697 1 1 140 GLU HG3 H -5.132 -16.361 27.067 1.00 . A A . 140 GLU HG3 1 1
20 54698 1 1 140 GLU N N -2.727 -15.031 27.106 1.00 . A A . 140 GLU N 1 1
20 54699 1 1 140 GLU O O -3.418 -11.666 26.140 1.00 . A A . 140 GLU O 1 1
20 54700 1 1 140 GLU OE1 O -8.091 -15.052 26.748 1.00 . A A . 140 GLU OE1 1 1
20 54701 1 1 140 GLU OE2 O -7.345 -16.340 28.358 1.00 . A A . 140 GLU OE2 1 1
20 54702 1 1 141 PHE C C -0.724 -10.650 27.103 1.00 . A A . 141 PHE C 1 1
20 54703 1 1 141 PHE CA C -1.695 -11.056 28.226 1.00 . A A . 141 PHE CA 1 1
20 54704 1 1 141 PHE CB C -0.978 -11.059 29.581 1.00 . A A . 141 PHE CB 1 1
20 54705 1 1 141 PHE CD1 C -1.206 -8.742 30.569 1.00 . A A . 141 PHE CD1 1 1
20 54706 1 1 141 PHE CD2 C 0.944 -9.396 29.624 1.00 . A A . 141 PHE CD2 1 1
20 54707 1 1 141 PHE CE1 C -0.685 -7.470 30.862 1.00 . A A . 141 PHE CE1 1 1
20 54708 1 1 141 PHE CE2 C 1.460 -8.114 29.907 1.00 . A A . 141 PHE CE2 1 1
20 54709 1 1 141 PHE CG C -0.396 -9.707 29.945 1.00 . A A . 141 PHE CG 1 1
20 54710 1 1 141 PHE CZ C 0.641 -7.150 30.524 1.00 . A A . 141 PHE CZ 1 1
20 54711 1 1 141 PHE H H -2.166 -13.114 28.625 1.00 . A A . 141 PHE H 1 1
20 54712 1 1 141 PHE HA H -2.473 -10.290 28.260 1.00 . A A . 141 PHE HA 1 1
20 54713 1 1 141 PHE HB2 H -1.681 -11.367 30.354 1.00 . A A . 141 PHE HB2 1 1
20 54714 1 1 141 PHE HB3 H -0.157 -11.777 29.553 1.00 . A A . 141 PHE HB3 1 1
20 54715 1 1 141 PHE HD1 H -2.231 -8.975 30.826 1.00 . A A . 141 PHE HD1 1 1
20 54716 1 1 141 PHE HD2 H 1.573 -10.126 29.138 1.00 . A A . 141 PHE HD2 1 1
20 54717 1 1 141 PHE HE1 H -1.310 -6.736 31.342 1.00 . A A . 141 PHE HE1 1 1
20 54718 1 1 141 PHE HE2 H 2.483 -7.869 29.648 1.00 . A A . 141 PHE HE2 1 1
20 54719 1 1 141 PHE HZ H 1.029 -6.167 30.733 1.00 . A A . 141 PHE HZ 1 1
20 54720 1 1 141 PHE N N -2.329 -12.357 27.973 1.00 . A A . 141 PHE N 1 1
20 54721 1 1 141 PHE O O -0.743 -9.497 26.677 1.00 . A A . 141 PHE O 1 1
20 54722 1 1 142 VAL C C 0.396 -10.730 24.266 1.00 . A A . 142 VAL C 1 1
20 54723 1 1 142 VAL CA C 1.077 -11.294 25.523 1.00 . A A . 142 VAL CA 1 1
20 54724 1 1 142 VAL CB C 1.941 -12.535 25.181 1.00 . A A . 142 VAL CB 1 1
20 54725 1 1 142 VAL CG1 C 2.720 -12.417 23.855 1.00 . A A . 142 VAL CG1 1 1
20 54726 1 1 142 VAL CG2 C 2.967 -12.776 26.300 1.00 . A A . 142 VAL CG2 1 1
20 54727 1 1 142 VAL H H 0.089 -12.501 27.035 1.00 . A A . 142 VAL H 1 1
20 54728 1 1 142 VAL HA H 1.742 -10.513 25.897 1.00 . A A . 142 VAL HA 1 1
20 54729 1 1 142 VAL HB H 1.291 -13.407 25.113 1.00 . A A . 142 VAL HB 1 1
20 54730 1 1 142 VAL HG11 H 2.034 -12.394 23.008 1.00 . A A . 142 VAL HG11 1 1
20 54731 1 1 142 VAL HG12 H 3.333 -11.515 23.852 1.00 . A A . 142 VAL HG12 1 1
20 54732 1 1 142 VAL HG13 H 3.367 -13.285 23.732 1.00 . A A . 142 VAL HG13 1 1
20 54733 1 1 142 VAL HG21 H 3.645 -11.923 26.353 1.00 . A A . 142 VAL HG21 1 1
20 54734 1 1 142 VAL HG22 H 2.474 -12.888 27.267 1.00 . A A . 142 VAL HG22 1 1
20 54735 1 1 142 VAL HG23 H 3.548 -13.674 26.097 1.00 . A A . 142 VAL HG23 1 1
20 54736 1 1 142 VAL N N 0.100 -11.579 26.596 1.00 . A A . 142 VAL N 1 1
20 54737 1 1 142 VAL O O 0.874 -9.733 23.733 1.00 . A A . 142 VAL O 1 1
20 54738 1 1 143 GLN C C -2.143 -9.442 22.872 1.00 . A A . 143 GLN C 1 1
20 54739 1 1 143 GLN CA C -1.444 -10.795 22.637 1.00 . A A . 143 GLN CA 1 1
20 54740 1 1 143 GLN CB C -2.400 -11.859 22.067 1.00 . A A . 143 GLN CB 1 1
20 54741 1 1 143 GLN CD C -4.545 -13.202 22.336 1.00 . A A . 143 GLN CD 1 1
20 54742 1 1 143 GLN CG C -3.523 -12.294 23.020 1.00 . A A . 143 GLN CG 1 1
20 54743 1 1 143 GLN H H -1.103 -12.110 24.308 1.00 . A A . 143 GLN H 1 1
20 54744 1 1 143 GLN HA H -0.704 -10.605 21.852 1.00 . A A . 143 GLN HA 1 1
20 54745 1 1 143 GLN HB2 H -2.847 -11.457 21.155 1.00 . A A . 143 GLN HB2 1 1
20 54746 1 1 143 GLN HB3 H -1.821 -12.743 21.794 1.00 . A A . 143 GLN HB3 1 1
20 54747 1 1 143 GLN HE21 H -5.220 -11.717 21.140 1.00 . A A . 143 GLN HE21 1 1
20 54748 1 1 143 GLN HE22 H -5.988 -13.283 20.934 1.00 . A A . 143 GLN HE22 1 1
20 54749 1 1 143 GLN HG2 H -3.088 -12.831 23.859 1.00 . A A . 143 GLN HG2 1 1
20 54750 1 1 143 GLN HG3 H -4.040 -11.417 23.397 1.00 . A A . 143 GLN HG3 1 1
20 54751 1 1 143 GLN N N -0.736 -11.300 23.823 1.00 . A A . 143 GLN N 1 1
20 54752 1 1 143 GLN NE2 N -5.318 -12.689 21.397 1.00 . A A . 143 GLN NE2 1 1
20 54753 1 1 143 GLN O O -2.347 -8.701 21.909 1.00 . A A . 143 GLN O 1 1
20 54754 1 1 143 GLN OE1 O -4.662 -14.390 22.625 1.00 . A A . 143 GLN OE1 1 1
20 54755 1 1 144 MET C C -1.805 -6.701 24.615 1.00 . A A . 144 MET C 1 1
20 54756 1 1 144 MET CA C -2.944 -7.729 24.485 1.00 . A A . 144 MET CA 1 1
20 54757 1 1 144 MET CB C -3.747 -7.787 25.798 1.00 . A A . 144 MET CB 1 1
20 54758 1 1 144 MET CE C -5.221 -9.187 28.384 1.00 . A A . 144 MET CE 1 1
20 54759 1 1 144 MET CG C -5.041 -8.598 25.660 1.00 . A A . 144 MET CG 1 1
20 54760 1 1 144 MET H H -2.307 -9.739 24.868 1.00 . A A . 144 MET H 1 1
20 54761 1 1 144 MET HA H -3.606 -7.360 23.701 1.00 . A A . 144 MET HA 1 1
20 54762 1 1 144 MET HB2 H -3.130 -8.213 26.595 1.00 . A A . 144 MET HB2 1 1
20 54763 1 1 144 MET HB3 H -4.017 -6.771 26.075 1.00 . A A . 144 MET HB3 1 1
20 54764 1 1 144 MET HE1 H -4.920 -10.194 28.103 1.00 . A A . 144 MET HE1 1 1
20 54765 1 1 144 MET HE2 H -4.330 -8.584 28.585 1.00 . A A . 144 MET HE2 1 1
20 54766 1 1 144 MET HE3 H -5.818 -9.232 29.295 1.00 . A A . 144 MET HE3 1 1
20 54767 1 1 144 MET HG2 H -5.558 -8.266 24.755 1.00 . A A . 144 MET HG2 1 1
20 54768 1 1 144 MET HG3 H -4.791 -9.649 25.532 1.00 . A A . 144 MET HG3 1 1
20 54769 1 1 144 MET N N -2.465 -9.076 24.121 1.00 . A A . 144 MET N 1 1
20 54770 1 1 144 MET O O -2.062 -5.493 24.619 1.00 . A A . 144 MET O 1 1
20 54771 1 1 144 MET SD S -6.199 -8.443 27.049 1.00 . A A . 144 MET SD 1 1
20 54772 1 1 145 MET C C 1.245 -6.069 23.371 1.00 . A A . 145 MET C 1 1
20 54773 1 1 145 MET CA C 0.653 -6.319 24.772 1.00 . A A . 145 MET CA 1 1
20 54774 1 1 145 MET CB C 1.668 -6.970 25.729 1.00 . A A . 145 MET CB 1 1
20 54775 1 1 145 MET CE C 4.395 -8.275 26.803 1.00 . A A . 145 MET CE 1 1
20 54776 1 1 145 MET CG C 2.888 -6.071 25.975 1.00 . A A . 145 MET CG 1 1
20 54777 1 1 145 MET H H -0.434 -8.162 24.768 1.00 . A A . 145 MET H 1 1
20 54778 1 1 145 MET HA H 0.388 -5.351 25.191 1.00 . A A . 145 MET HA 1 1
20 54779 1 1 145 MET HB2 H 1.180 -7.152 26.693 1.00 . A A . 145 MET HB2 1 1
20 54780 1 1 145 MET HB3 H 2.002 -7.930 25.332 1.00 . A A . 145 MET HB3 1 1
20 54781 1 1 145 MET HE1 H 4.752 -8.271 25.771 1.00 . A A . 145 MET HE1 1 1
20 54782 1 1 145 MET HE2 H 5.173 -8.677 27.447 1.00 . A A . 145 MET HE2 1 1
20 54783 1 1 145 MET HE3 H 3.517 -8.912 26.878 1.00 . A A . 145 MET HE3 1 1
20 54784 1 1 145 MET HG2 H 3.476 -6.004 25.054 1.00 . A A . 145 MET HG2 1 1
20 54785 1 1 145 MET HG3 H 2.535 -5.064 26.215 1.00 . A A . 145 MET HG3 1 1
20 54786 1 1 145 MET N N -0.551 -7.159 24.720 1.00 . A A . 145 MET N 1 1
20 54787 1 1 145 MET O O 1.532 -4.918 23.035 1.00 . A A . 145 MET O 1 1
20 54788 1 1 145 MET SD S 3.984 -6.586 27.323 1.00 . A A . 145 MET SD 1 1
20 54789 1 1 146 THR C C 1.008 -6.435 20.138 1.00 . A A . 146 THR C 1 1
20 54790 1 1 146 THR CA C 1.962 -7.037 21.176 1.00 . A A . 146 THR CA 1 1
20 54791 1 1 146 THR CB C 2.442 -8.416 20.703 1.00 . A A . 146 THR CB 1 1
20 54792 1 1 146 THR CG2 C 3.590 -8.950 21.567 1.00 . A A . 146 THR CG2 1 1
20 54793 1 1 146 THR H H 1.125 -8.031 22.879 1.00 . A A . 146 THR H 1 1
20 54794 1 1 146 THR HA H 2.832 -6.379 21.208 1.00 . A A . 146 THR HA 1 1
20 54795 1 1 146 THR HB H 2.798 -8.324 19.674 1.00 . A A . 146 THR HB 1 1
20 54796 1 1 146 THR HG1 H 1.600 -10.103 20.184 1.00 . A A . 146 THR HG1 1 1
20 54797 1 1 146 THR HG21 H 4.402 -8.221 21.585 1.00 . A A . 146 THR HG21 1 1
20 54798 1 1 146 THR HG22 H 3.962 -9.883 21.145 1.00 . A A . 146 THR HG22 1 1
20 54799 1 1 146 THR HG23 H 3.257 -9.126 22.587 1.00 . A A . 146 THR HG23 1 1
20 54800 1 1 146 THR N N 1.385 -7.114 22.537 1.00 . A A . 146 THR N 1 1
20 54801 1 1 146 THR O O 1.477 -5.940 19.107 1.00 . A A . 146 THR O 1 1
20 54802 1 1 146 THR OG1 O 1.370 -9.335 20.748 1.00 . A A . 146 THR OG1 1 1
20 54803 1 1 147 ALA C C -2.511 -5.278 20.371 1.00 . A A . 147 ALA C 1 1
20 54804 1 1 147 ALA CA C -1.347 -5.862 19.545 1.00 . A A . 147 ALA CA 1 1
20 54805 1 1 147 ALA CB C -1.830 -6.957 18.580 1.00 . A A . 147 ALA CB 1 1
20 54806 1 1 147 ALA H H -0.609 -6.864 21.258 1.00 . A A . 147 ALA H 1 1
20 54807 1 1 147 ALA HA H -0.931 -5.043 18.959 1.00 . A A . 147 ALA HA 1 1
20 54808 1 1 147 ALA HB1 H -0.986 -7.354 18.012 1.00 . A A . 147 ALA HB1 1 1
20 54809 1 1 147 ALA HB2 H -2.291 -7.771 19.150 1.00 . A A . 147 ALA HB2 1 1
20 54810 1 1 147 ALA HB3 H -2.566 -6.552 17.887 1.00 . A A . 147 ALA HB3 1 1
20 54811 1 1 147 ALA N N -0.300 -6.422 20.406 1.00 . A A . 147 ALA N 1 1
20 54812 1 1 147 ALA O O -2.639 -5.556 21.568 1.00 . A A . 147 ALA O 1 1
20 54813 1 1 148 LYS C C -5.545 -3.345 19.292 1.00 . A A . 148 LYS C 1 1
20 54814 1 1 148 LYS CA C -4.513 -3.769 20.345 1.00 . A A . 148 LYS CA 1 1
20 54815 1 1 148 LYS CB C -3.991 -2.580 21.181 1.00 . A A . 148 LYS CB 1 1
20 54816 1 1 148 LYS CD C -5.779 -2.692 23.070 1.00 . A A . 148 LYS CD 1 1
20 54817 1 1 148 LYS CE C -4.819 -3.241 24.140 1.00 . A A . 148 LYS CE 1 1
20 54818 1 1 148 LYS CG C -5.061 -1.848 22.004 1.00 . A A . 148 LYS CG 1 1
20 54819 1 1 148 LYS H H -3.214 -4.314 18.741 1.00 . A A . 148 LYS H 1 1
20 54820 1 1 148 LYS HA H -5.019 -4.467 21.007 1.00 . A A . 148 LYS HA 1 1
20 54821 1 1 148 LYS HB2 H -3.206 -2.931 21.857 1.00 . A A . 148 LYS HB2 1 1
20 54822 1 1 148 LYS HB3 H -3.535 -1.857 20.503 1.00 . A A . 148 LYS HB3 1 1
20 54823 1 1 148 LYS HD2 H -6.526 -2.065 23.557 1.00 . A A . 148 LYS HD2 1 1
20 54824 1 1 148 LYS HD3 H -6.300 -3.521 22.600 1.00 . A A . 148 LYS HD3 1 1
20 54825 1 1 148 LYS HE2 H -4.090 -3.917 23.672 1.00 . A A . 148 LYS HE2 1 1
20 54826 1 1 148 LYS HE3 H -4.266 -2.401 24.566 1.00 . A A . 148 LYS HE3 1 1
20 54827 1 1 148 LYS HG2 H -4.587 -1.003 22.505 1.00 . A A . 148 LYS HG2 1 1
20 54828 1 1 148 LYS HG3 H -5.805 -1.441 21.324 1.00 . A A . 148 LYS HG3 1 1
20 54829 1 1 148 LYS HZ1 H -6.026 -4.771 24.871 1.00 . A A . 148 LYS HZ1 1 1
20 54830 1 1 148 LYS HZ2 H -6.258 -3.346 25.630 1.00 . A A . 148 LYS HZ2 1 1
20 54831 1 1 148 LYS HZ3 H -4.936 -4.228 25.977 1.00 . A A . 148 LYS HZ3 1 1
20 54832 1 1 148 LYS N N -3.368 -4.467 19.730 1.00 . A A . 148 LYS N 1 1
20 54833 1 1 148 LYS NZ N -5.560 -3.945 25.215 1.00 . A A . 148 LYS NZ 1 1
20 54834 1 1 148 LYS O O -6.743 -3.653 19.483 1.00 . A A . 148 LYS O 1 1
20 54835 1 1 148 LYS OXT O -5.147 -2.753 18.261 1.00 . A A . 148 LYS OXT 1 1
20 54836 2 2 1 GLY C C 22.873 -17.507 37.985 1.00 . B B . -4 GLY C 1 1
20 54837 2 2 1 GLY CA C 22.792 -17.258 39.490 1.00 . B B . -4 GLY CA 1 1
20 54838 2 2 1 GLY H1 H 24.705 -17.865 39.945 1.00 . B B . -4 GLY H1 1 1
20 54839 2 2 1 GLY H2 H 24.043 -16.896 41.086 1.00 . B B . -4 GLY H2 1 1
20 54840 2 2 1 GLY H3 H 24.577 -16.248 39.682 1.00 . B B . -4 GLY H3 1 1
20 54841 2 2 1 GLY HA2 H 22.318 -18.123 39.957 1.00 . B B . -4 GLY HA2 1 1
20 54842 2 2 1 GLY HA3 H 22.169 -16.376 39.663 1.00 . B B . -4 GLY HA3 1 1
20 54843 2 2 1 GLY N N 24.130 -17.053 40.097 1.00 . B B . -4 GLY N 1 1
20 54844 2 2 1 GLY O O 23.904 -17.198 37.369 1.00 . B B . -4 GLY O 1 1
20 54845 2 2 2 PRO C C 21.578 -17.164 35.024 1.00 . B B . -3 PRO C 1 1
20 54846 2 2 2 PRO CA C 21.761 -18.381 35.945 1.00 . B B . -3 PRO CA 1 1
20 54847 2 2 2 PRO CB C 20.584 -19.356 35.814 1.00 . B B . -3 PRO CB 1 1
20 54848 2 2 2 PRO CD C 20.567 -18.472 38.032 1.00 . B B . -3 PRO CD 1 1
20 54849 2 2 2 PRO CG C 19.618 -18.897 36.911 1.00 . B B . -3 PRO CG 1 1
20 54850 2 2 2 PRO HA H 22.679 -18.889 35.658 1.00 . B B . -3 PRO HA 1 1
20 54851 2 2 2 PRO HB2 H 20.123 -19.307 34.827 1.00 . B B . -3 PRO HB2 1 1
20 54852 2 2 2 PRO HB3 H 20.920 -20.376 36.027 1.00 . B B . -3 PRO HB3 1 1
20 54853 2 2 2 PRO HD2 H 20.117 -17.674 38.630 1.00 . B B . -3 PRO HD2 1 1
20 54854 2 2 2 PRO HD3 H 20.789 -19.336 38.662 1.00 . B B . -3 PRO HD3 1 1
20 54855 2 2 2 PRO HG2 H 19.043 -18.038 36.574 1.00 . B B . -3 PRO HG2 1 1
20 54856 2 2 2 PRO HG3 H 18.952 -19.700 37.221 1.00 . B B . -3 PRO HG3 1 1
20 54857 2 2 2 PRO N N 21.797 -18.039 37.369 1.00 . B B . -3 PRO N 1 1
20 54858 2 2 2 PRO O O 21.973 -17.220 33.858 1.00 . B B . -3 PRO O 1 1
20 54859 2 2 3 GLY C C 19.503 -14.895 33.812 1.00 . B B . -2 GLY C 1 1
20 54860 2 2 3 GLY CA C 20.713 -14.838 34.754 1.00 . B B . -2 GLY CA 1 1
20 54861 2 2 3 GLY H H 20.673 -16.091 36.485 1.00 . B B . -2 GLY H 1 1
20 54862 2 2 3 GLY HA2 H 20.543 -14.028 35.464 1.00 . B B . -2 GLY HA2 1 1
20 54863 2 2 3 GLY HA3 H 21.586 -14.604 34.144 1.00 . B B . -2 GLY HA3 1 1
20 54864 2 2 3 GLY N N 20.968 -16.074 35.518 1.00 . B B . -2 GLY N 1 1
20 54865 2 2 3 GLY O O 19.063 -13.858 33.319 1.00 . B B . -2 GLY O 1 1
20 54866 2 2 4 SER C C 16.537 -15.492 33.253 1.00 . B B . -1 SER C 1 1
20 54867 2 2 4 SER CA C 17.729 -16.325 32.775 1.00 . B B . -1 SER CA 1 1
20 54868 2 2 4 SER CB C 17.369 -17.821 32.853 1.00 . B B . -1 SER CB 1 1
20 54869 2 2 4 SER H H 19.275 -16.864 34.126 1.00 . B B . -1 SER H 1 1
20 54870 2 2 4 SER HA H 17.924 -16.070 31.732 1.00 . B B . -1 SER HA 1 1
20 54871 2 2 4 SER HB2 H 16.342 -17.953 32.510 1.00 . B B . -1 SER HB2 1 1
20 54872 2 2 4 SER HB3 H 18.045 -18.378 32.206 1.00 . B B . -1 SER HB3 1 1
20 54873 2 2 4 SER HG H 17.205 -19.263 34.193 1.00 . B B . -1 SER HG 1 1
20 54874 2 2 4 SER N N 18.921 -16.075 33.604 1.00 . B B . -1 SER N 1 1
20 54875 2 2 4 SER O O 15.945 -14.717 32.500 1.00 . B B . -1 SER O 1 1
20 54876 2 2 4 SER OG O 17.475 -18.318 34.186 1.00 . B B . -1 SER OG 1 1
20 54877 2 2 5 GLU C C 15.463 -13.339 35.198 1.00 . B B . 1901 GLU C 1 1
20 54878 2 2 5 GLU CA C 15.208 -14.861 35.248 1.00 . B B . 1901 GLU CA 1 1
20 54879 2 2 5 GLU CB C 15.200 -15.372 36.692 1.00 . B B . 1901 GLU CB 1 1
20 54880 2 2 5 GLU CD C 14.532 -17.228 38.274 1.00 . B B . 1901 GLU CD 1 1
20 54881 2 2 5 GLU CG C 14.477 -16.718 36.826 1.00 . B B . 1901 GLU CG 1 1
20 54882 2 2 5 GLU H H 16.726 -16.339 35.049 1.00 . B B . 1901 GLU H 1 1
20 54883 2 2 5 GLU HA H 14.239 -15.054 34.792 1.00 . B B . 1901 GLU HA 1 1
20 54884 2 2 5 GLU HB2 H 16.235 -15.496 37.013 1.00 . B B . 1901 GLU HB2 1 1
20 54885 2 2 5 GLU HB3 H 14.702 -14.637 37.331 1.00 . B B . 1901 GLU HB3 1 1
20 54886 2 2 5 GLU HG2 H 13.435 -16.593 36.527 1.00 . B B . 1901 GLU HG2 1 1
20 54887 2 2 5 GLU HG3 H 14.940 -17.457 36.169 1.00 . B B . 1901 GLU HG3 1 1
20 54888 2 2 5 GLU N N 16.232 -15.615 34.540 1.00 . B B . 1901 GLU N 1 1
20 54889 2 2 5 GLU O O 14.513 -12.565 35.083 1.00 . B B . 1901 GLU O 1 1
20 54890 2 2 5 GLU OE1 O 15.525 -17.892 38.653 1.00 . B B . 1901 GLU OE1 1 1
20 54891 2 2 5 GLU OE2 O 13.585 -16.976 39.055 1.00 . B B . 1901 GLU OE2 1 1
20 54892 2 2 6 GLU C C 16.776 -10.897 33.766 1.00 . B B . 1902 GLU C 1 1
20 54893 2 2 6 GLU CA C 17.048 -11.459 35.172 1.00 . B B . 1902 GLU CA 1 1
20 54894 2 2 6 GLU CB C 18.510 -11.192 35.559 1.00 . B B . 1902 GLU CB 1 1
20 54895 2 2 6 GLU CD C 20.233 -11.108 37.422 1.00 . B B . 1902 GLU CD 1 1
20 54896 2 2 6 GLU CG C 18.783 -11.446 37.045 1.00 . B B . 1902 GLU CG 1 1
20 54897 2 2 6 GLU H H 17.474 -13.562 35.327 1.00 . B B . 1902 GLU H 1 1
20 54898 2 2 6 GLU HA H 16.408 -10.942 35.894 1.00 . B B . 1902 GLU HA 1 1
20 54899 2 2 6 GLU HB2 H 19.173 -11.806 34.952 1.00 . B B . 1902 GLU HB2 1 1
20 54900 2 2 6 GLU HB3 H 18.727 -10.142 35.357 1.00 . B B . 1902 GLU HB3 1 1
20 54901 2 2 6 GLU HG2 H 18.107 -10.823 37.636 1.00 . B B . 1902 GLU HG2 1 1
20 54902 2 2 6 GLU HG3 H 18.580 -12.493 37.278 1.00 . B B . 1902 GLU HG3 1 1
20 54903 2 2 6 GLU N N 16.725 -12.889 35.241 1.00 . B B . 1902 GLU N 1 1
20 54904 2 2 6 GLU O O 16.139 -9.848 33.642 1.00 . B B . 1902 GLU O 1 1
20 54905 2 2 6 GLU OE1 O 20.536 -9.922 37.683 1.00 . B B . 1902 GLU OE1 1 1
20 54906 2 2 6 GLU OE2 O 21.083 -12.029 37.480 1.00 . B B . 1902 GLU OE2 1 1
20 54907 2 2 7 VAL C C 15.490 -11.344 30.901 1.00 . B B . 1903 VAL C 1 1
20 54908 2 2 7 VAL CA C 16.955 -11.155 31.312 1.00 . B B . 1903 VAL CA 1 1
20 54909 2 2 7 VAL CB C 17.904 -11.790 30.262 1.00 . B B . 1903 VAL CB 1 1
20 54910 2 2 7 VAL CG1 C 19.378 -11.473 30.565 1.00 . B B . 1903 VAL CG1 1 1
20 54911 2 2 7 VAL CG2 C 17.737 -13.311 30.075 1.00 . B B . 1903 VAL CG2 1 1
20 54912 2 2 7 VAL H H 17.739 -12.452 32.870 1.00 . B B . 1903 VAL H 1 1
20 54913 2 2 7 VAL HA H 17.145 -10.079 31.274 1.00 . B B . 1903 VAL HA 1 1
20 54914 2 2 7 VAL HB H 17.675 -11.321 29.303 1.00 . B B . 1903 VAL HB 1 1
20 54915 2 2 7 VAL HG11 H 20.014 -11.852 29.763 1.00 . B B . 1903 VAL HG11 1 1
20 54916 2 2 7 VAL HG12 H 19.512 -10.394 30.632 1.00 . B B . 1903 VAL HG12 1 1
20 54917 2 2 7 VAL HG13 H 19.679 -11.936 31.509 1.00 . B B . 1903 VAL HG13 1 1
20 54918 2 2 7 VAL HG21 H 18.385 -13.650 29.270 1.00 . B B . 1903 VAL HG21 1 1
20 54919 2 2 7 VAL HG22 H 18.010 -13.832 30.986 1.00 . B B . 1903 VAL HG22 1 1
20 54920 2 2 7 VAL HG23 H 16.707 -13.554 29.813 1.00 . B B . 1903 VAL HG23 1 1
20 54921 2 2 7 VAL N N 17.211 -11.594 32.703 1.00 . B B . 1903 VAL N 1 1
20 54922 2 2 7 VAL O O 14.984 -10.560 30.107 1.00 . B B . 1903 VAL O 1 1
20 54923 2 2 8 SER C C 12.509 -11.272 31.675 1.00 . B B . 1904 SER C 1 1
20 54924 2 2 8 SER CA C 13.327 -12.500 31.243 1.00 . B B . 1904 SER CA 1 1
20 54925 2 2 8 SER CB C 12.839 -13.756 31.979 1.00 . B B . 1904 SER CB 1 1
20 54926 2 2 8 SER H H 15.236 -12.970 32.090 1.00 . B B . 1904 SER H 1 1
20 54927 2 2 8 SER HA H 13.145 -12.646 30.176 1.00 . B B . 1904 SER HA 1 1
20 54928 2 2 8 SER HB2 H 13.145 -13.703 33.021 1.00 . B B . 1904 SER HB2 1 1
20 54929 2 2 8 SER HB3 H 11.748 -13.800 31.947 1.00 . B B . 1904 SER HB3 1 1
20 54930 2 2 8 SER HG H 14.318 -14.978 31.605 1.00 . B B . 1904 SER HG 1 1
20 54931 2 2 8 SER N N 14.767 -12.306 31.478 1.00 . B B . 1904 SER N 1 1
20 54932 2 2 8 SER O O 11.646 -10.798 30.933 1.00 . B B . 1904 SER O 1 1
20 54933 2 2 8 SER OG O 13.366 -14.929 31.378 1.00 . B B . 1904 SER OG 1 1
20 54934 2 2 9 ALA C C 12.484 -8.249 32.356 1.00 . B B . 1905 ALA C 1 1
20 54935 2 2 9 ALA CA C 12.195 -9.445 33.286 1.00 . B B . 1905 ALA CA 1 1
20 54936 2 2 9 ALA CB C 12.639 -9.175 34.728 1.00 . B B . 1905 ALA CB 1 1
20 54937 2 2 9 ALA H H 13.583 -11.074 33.391 1.00 . B B . 1905 ALA H 1 1
20 54938 2 2 9 ALA HA H 11.122 -9.609 33.279 1.00 . B B . 1905 ALA HA 1 1
20 54939 2 2 9 ALA HB1 H 12.175 -8.261 35.097 1.00 . B B . 1905 ALA HB1 1 1
20 54940 2 2 9 ALA HB2 H 12.341 -10.007 35.366 1.00 . B B . 1905 ALA HB2 1 1
20 54941 2 2 9 ALA HB3 H 13.723 -9.056 34.777 1.00 . B B . 1905 ALA HB3 1 1
20 54942 2 2 9 ALA N N 12.840 -10.672 32.826 1.00 . B B . 1905 ALA N 1 1
20 54943 2 2 9 ALA O O 11.610 -7.405 32.135 1.00 . B B . 1905 ALA O 1 1
20 54944 2 2 10 MET C C 13.363 -7.401 29.411 1.00 . B B . 1906 MET C 1 1
20 54945 2 2 10 MET CA C 14.049 -7.179 30.769 1.00 . B B . 1906 MET CA 1 1
20 54946 2 2 10 MET CB C 15.578 -7.089 30.647 1.00 . B B . 1906 MET CB 1 1
20 54947 2 2 10 MET CE C 18.672 -7.776 31.785 1.00 . B B . 1906 MET CE 1 1
20 54948 2 2 10 MET CG C 16.169 -6.605 31.975 1.00 . B B . 1906 MET CG 1 1
20 54949 2 2 10 MET H H 14.370 -8.889 32.023 1.00 . B B . 1906 MET H 1 1
20 54950 2 2 10 MET HA H 13.706 -6.206 31.128 1.00 . B B . 1906 MET HA 1 1
20 54951 2 2 10 MET HB2 H 15.997 -8.059 30.382 1.00 . B B . 1906 MET HB2 1 1
20 54952 2 2 10 MET HB3 H 15.825 -6.365 29.867 1.00 . B B . 1906 MET HB3 1 1
20 54953 2 2 10 MET HE1 H 18.325 -8.437 32.582 1.00 . B B . 1906 MET HE1 1 1
20 54954 2 2 10 MET HE2 H 18.408 -8.205 30.819 1.00 . B B . 1906 MET HE2 1 1
20 54955 2 2 10 MET HE3 H 19.759 -7.685 31.841 1.00 . B B . 1906 MET HE3 1 1
20 54956 2 2 10 MET HG2 H 15.596 -5.732 32.292 1.00 . B B . 1906 MET HG2 1 1
20 54957 2 2 10 MET HG3 H 16.016 -7.389 32.719 1.00 . B B . 1906 MET HG3 1 1
20 54958 2 2 10 MET N N 13.681 -8.200 31.759 1.00 . B B . 1906 MET N 1 1
20 54959 2 2 10 MET O O 12.916 -6.429 28.810 1.00 . B B . 1906 MET O 1 1
20 54960 2 2 10 MET SD S 17.920 -6.138 31.956 1.00 . B B . 1906 MET SD 1 1
20 54961 2 2 11 VAL C C 10.970 -8.578 27.859 1.00 . B B . 1907 VAL C 1 1
20 54962 2 2 11 VAL CA C 12.444 -9.010 27.745 1.00 . B B . 1907 VAL CA 1 1
20 54963 2 2 11 VAL CB C 12.561 -10.530 27.446 1.00 . B B . 1907 VAL CB 1 1
20 54964 2 2 11 VAL CG1 C 11.501 -11.060 26.468 1.00 . B B . 1907 VAL CG1 1 1
20 54965 2 2 11 VAL CG2 C 13.951 -10.860 26.886 1.00 . B B . 1907 VAL CG2 1 1
20 54966 2 2 11 VAL H H 13.637 -9.390 29.509 1.00 . B B . 1907 VAL H 1 1
20 54967 2 2 11 VAL HA H 12.889 -8.471 26.907 1.00 . B B . 1907 VAL HA 1 1
20 54968 2 2 11 VAL HB H 12.439 -11.075 28.382 1.00 . B B . 1907 VAL HB 1 1
20 54969 2 2 11 VAL HG11 H 10.516 -11.012 26.930 1.00 . B B . 1907 VAL HG11 1 1
20 54970 2 2 11 VAL HG12 H 11.494 -10.465 25.555 1.00 . B B . 1907 VAL HG12 1 1
20 54971 2 2 11 VAL HG13 H 11.707 -12.099 26.218 1.00 . B B . 1907 VAL HG13 1 1
20 54972 2 2 11 VAL HG21 H 14.056 -11.937 26.763 1.00 . B B . 1907 VAL HG21 1 1
20 54973 2 2 11 VAL HG22 H 14.082 -10.381 25.918 1.00 . B B . 1907 VAL HG22 1 1
20 54974 2 2 11 VAL HG23 H 14.729 -10.511 27.556 1.00 . B B . 1907 VAL HG23 1 1
20 54975 2 2 11 VAL N N 13.199 -8.646 28.963 1.00 . B B . 1907 VAL N 1 1
20 54976 2 2 11 VAL O O 10.435 -7.970 26.930 1.00 . B B . 1907 VAL O 1 1
20 54977 2 2 12 ILE C C 8.751 -6.949 29.261 1.00 . B B . 1908 ILE C 1 1
20 54978 2 2 12 ILE CA C 8.909 -8.471 29.217 1.00 . B B . 1908 ILE CA 1 1
20 54979 2 2 12 ILE CB C 8.336 -9.175 30.473 1.00 . B B . 1908 ILE CB 1 1
20 54980 2 2 12 ILE CD1 C 7.878 -11.524 31.426 1.00 . B B . 1908 ILE CD1 1 1
20 54981 2 2 12 ILE CG1 C 8.207 -10.687 30.190 1.00 . B B . 1908 ILE CG1 1 1
20 54982 2 2 12 ILE CG2 C 6.972 -8.595 30.904 1.00 . B B . 1908 ILE CG2 1 1
20 54983 2 2 12 ILE H H 10.802 -9.391 29.714 1.00 . B B . 1908 ILE H 1 1
20 54984 2 2 12 ILE HA H 8.319 -8.799 28.357 1.00 . B B . 1908 ILE HA 1 1
20 54985 2 2 12 ILE HB H 9.040 -9.044 31.296 1.00 . B B . 1908 ILE HB 1 1
20 54986 2 2 12 ILE HD11 H 7.960 -12.582 31.188 1.00 . B B . 1908 ILE HD11 1 1
20 54987 2 2 12 ILE HD12 H 8.582 -11.282 32.213 1.00 . B B . 1908 ILE HD12 1 1
20 54988 2 2 12 ILE HD13 H 6.867 -11.329 31.766 1.00 . B B . 1908 ILE HD13 1 1
20 54989 2 2 12 ILE HG12 H 7.437 -10.851 29.432 1.00 . B B . 1908 ILE HG12 1 1
20 54990 2 2 12 ILE HG13 H 9.150 -11.057 29.792 1.00 . B B . 1908 ILE HG13 1 1
20 54991 2 2 12 ILE HG21 H 6.247 -8.691 30.089 1.00 . B B . 1908 ILE HG21 1 1
20 54992 2 2 12 ILE HG22 H 6.599 -9.110 31.785 1.00 . B B . 1908 ILE HG22 1 1
20 54993 2 2 12 ILE HG23 H 7.072 -7.539 31.169 1.00 . B B . 1908 ILE HG23 1 1
20 54994 2 2 12 ILE N N 10.316 -8.855 28.996 1.00 . B B . 1908 ILE N 1 1
20 54995 2 2 12 ILE O O 7.905 -6.410 28.546 1.00 . B B . 1908 ILE O 1 1
20 54996 2 2 13 GLN C C 9.826 -4.038 28.860 1.00 . B B . 1909 GLN C 1 1
20 54997 2 2 13 GLN CA C 9.400 -4.775 30.143 1.00 . B B . 1909 GLN CA 1 1
20 54998 2 2 13 GLN CB C 10.062 -4.218 31.412 1.00 . B B . 1909 GLN CB 1 1
20 54999 2 2 13 GLN CD C 12.203 -3.825 32.680 1.00 . B B . 1909 GLN CD 1 1
20 55000 2 2 13 GLN CG C 11.581 -4.064 31.306 1.00 . B B . 1909 GLN CG 1 1
20 55001 2 2 13 GLN H H 10.238 -6.705 30.631 1.00 . B B . 1909 GLN H 1 1
20 55002 2 2 13 GLN HA H 8.332 -4.581 30.251 1.00 . B B . 1909 GLN HA 1 1
20 55003 2 2 13 GLN HB2 H 9.628 -3.237 31.616 1.00 . B B . 1909 GLN HB2 1 1
20 55004 2 2 13 GLN HB3 H 9.820 -4.874 32.249 1.00 . B B . 1909 GLN HB3 1 1
20 55005 2 2 13 GLN HE21 H 12.126 -5.787 33.165 1.00 . B B . 1909 GLN HE21 1 1
20 55006 2 2 13 GLN HE22 H 12.869 -4.693 34.354 1.00 . B B . 1909 GLN HE22 1 1
20 55007 2 2 13 GLN HG2 H 11.995 -4.972 30.876 1.00 . B B . 1909 GLN HG2 1 1
20 55008 2 2 13 GLN HG3 H 11.827 -3.233 30.648 1.00 . B B . 1909 GLN HG3 1 1
20 55009 2 2 13 GLN N N 9.560 -6.230 30.047 1.00 . B B . 1909 GLN N 1 1
20 55010 2 2 13 GLN NE2 N 12.412 -4.861 33.461 1.00 . B B . 1909 GLN NE2 1 1
20 55011 2 2 13 GLN O O 9.277 -2.975 28.582 1.00 . B B . 1909 GLN O 1 1
20 55012 2 2 13 GLN OE1 O 12.497 -2.701 33.072 1.00 . B B . 1909 GLN OE1 1 1
20 55013 2 2 14 ARG C C 9.824 -4.090 25.768 1.00 . B B . 1910 ARG C 1 1
20 55014 2 2 14 ARG CA C 11.049 -4.052 26.702 1.00 . B B . 1910 ARG CA 1 1
20 55015 2 2 14 ARG CB C 12.242 -4.818 26.116 1.00 . B B . 1910 ARG CB 1 1
20 55016 2 2 14 ARG CD C 13.953 -4.965 24.228 1.00 . B B . 1910 ARG CD 1 1
20 55017 2 2 14 ARG CG C 12.779 -4.183 24.823 1.00 . B B . 1910 ARG CG 1 1
20 55018 2 2 14 ARG CZ C 15.579 -6.103 25.778 1.00 . B B . 1910 ARG CZ 1 1
20 55019 2 2 14 ARG H H 11.186 -5.447 28.330 1.00 . B B . 1910 ARG H 1 1
20 55020 2 2 14 ARG HA H 11.350 -3.013 26.814 1.00 . B B . 1910 ARG HA 1 1
20 55021 2 2 14 ARG HB2 H 13.047 -4.809 26.853 1.00 . B B . 1910 ARG HB2 1 1
20 55022 2 2 14 ARG HB3 H 11.961 -5.851 25.928 1.00 . B B . 1910 ARG HB3 1 1
20 55023 2 2 14 ARG HD2 H 13.614 -5.955 23.957 1.00 . B B . 1910 ARG HD2 1 1
20 55024 2 2 14 ARG HD3 H 14.273 -4.471 23.310 1.00 . B B . 1910 ARG HD3 1 1
20 55025 2 2 14 ARG HE H 15.584 -4.161 25.320 1.00 . B B . 1910 ARG HE 1 1
20 55026 2 2 14 ARG HG2 H 11.986 -4.150 24.079 1.00 . B B . 1910 ARG HG2 1 1
20 55027 2 2 14 ARG HG3 H 13.103 -3.158 25.029 1.00 . B B . 1910 ARG HG3 1 1
20 55028 2 2 14 ARG HH11 H 14.259 -7.470 25.042 1.00 . B B . 1910 ARG HH11 1 1
20 55029 2 2 14 ARG HH12 H 15.460 -8.092 26.132 1.00 . B B . 1910 ARG HH12 1 1
20 55030 2 2 14 ARG HH21 H 17.045 -5.068 26.712 1.00 . B B . 1910 ARG HH21 1 1
20 55031 2 2 14 ARG HH22 H 17.000 -6.767 27.056 1.00 . B B . 1910 ARG HH22 1 1
20 55032 2 2 14 ARG N N 10.722 -4.597 28.032 1.00 . B B . 1910 ARG N 1 1
20 55033 2 2 14 ARG NE N 15.106 -5.033 25.146 1.00 . B B . 1910 ARG NE 1 1
20 55034 2 2 14 ARG NH1 N 15.060 -7.305 25.649 1.00 . B B . 1910 ARG NH1 1 1
20 55035 2 2 14 ARG NH2 N 16.616 -5.970 26.578 1.00 . B B . 1910 ARG NH2 1 1
20 55036 2 2 14 ARG O O 9.532 -3.107 25.086 1.00 . B B . 1910 ARG O 1 1
20 55037 2 2 15 ALA C C 6.730 -4.330 25.619 1.00 . B B . 1911 ALA C 1 1
20 55038 2 2 15 ALA CA C 7.793 -5.296 25.057 1.00 . B B . 1911 ALA CA 1 1
20 55039 2 2 15 ALA CB C 7.331 -6.756 25.117 1.00 . B B . 1911 ALA CB 1 1
20 55040 2 2 15 ALA H H 9.346 -5.960 26.363 1.00 . B B . 1911 ALA H 1 1
20 55041 2 2 15 ALA HA H 7.952 -5.025 24.010 1.00 . B B . 1911 ALA HA 1 1
20 55042 2 2 15 ALA HB1 H 7.125 -7.046 26.147 1.00 . B B . 1911 ALA HB1 1 1
20 55043 2 2 15 ALA HB2 H 6.424 -6.873 24.523 1.00 . B B . 1911 ALA HB2 1 1
20 55044 2 2 15 ALA HB3 H 8.114 -7.398 24.707 1.00 . B B . 1911 ALA HB3 1 1
20 55045 2 2 15 ALA N N 9.059 -5.186 25.780 1.00 . B B . 1911 ALA N 1 1
20 55046 2 2 15 ALA O O 6.003 -3.699 24.851 1.00 . B B . 1911 ALA O 1 1
20 55047 2 2 16 PHE C C 6.099 -1.735 27.255 1.00 . B B . 1912 PHE C 1 1
20 55048 2 2 16 PHE CA C 5.762 -3.201 27.578 1.00 . B B . 1912 PHE CA 1 1
20 55049 2 2 16 PHE CB C 5.718 -3.461 29.087 1.00 . B B . 1912 PHE CB 1 1
20 55050 2 2 16 PHE CD1 C 3.238 -3.144 29.510 1.00 . B B . 1912 PHE CD1 1 1
20 55051 2 2 16 PHE CD2 C 4.810 -1.703 30.680 1.00 . B B . 1912 PHE CD2 1 1
20 55052 2 2 16 PHE CE1 C 2.167 -2.490 30.137 1.00 . B B . 1912 PHE CE1 1 1
20 55053 2 2 16 PHE CE2 C 3.731 -1.055 31.311 1.00 . B B . 1912 PHE CE2 1 1
20 55054 2 2 16 PHE CG C 4.565 -2.754 29.783 1.00 . B B . 1912 PHE CG 1 1
20 55055 2 2 16 PHE CZ C 2.411 -1.448 31.041 1.00 . B B . 1912 PHE CZ 1 1
20 55056 2 2 16 PHE H H 7.272 -4.718 27.534 1.00 . B B . 1912 PHE H 1 1
20 55057 2 2 16 PHE HA H 4.769 -3.407 27.181 1.00 . B B . 1912 PHE HA 1 1
20 55058 2 2 16 PHE HB2 H 5.604 -4.534 29.249 1.00 . B B . 1912 PHE HB2 1 1
20 55059 2 2 16 PHE HB3 H 6.660 -3.156 29.535 1.00 . B B . 1912 PHE HB3 1 1
20 55060 2 2 16 PHE HD1 H 3.034 -3.944 28.813 1.00 . B B . 1912 PHE HD1 1 1
20 55061 2 2 16 PHE HD2 H 5.821 -1.387 30.888 1.00 . B B . 1912 PHE HD2 1 1
20 55062 2 2 16 PHE HE1 H 1.150 -2.794 29.920 1.00 . B B . 1912 PHE HE1 1 1
20 55063 2 2 16 PHE HE2 H 3.922 -0.251 32.012 1.00 . B B . 1912 PHE HE2 1 1
20 55064 2 2 16 PHE HZ H 1.585 -0.954 31.537 1.00 . B B . 1912 PHE HZ 1 1
20 55065 2 2 16 PHE N N 6.687 -4.142 26.943 1.00 . B B . 1912 PHE N 1 1
20 55066 2 2 16 PHE O O 5.191 -0.954 26.984 1.00 . B B . 1912 PHE O 1 1
20 55067 2 2 17 ARG C C 7.406 0.211 25.242 1.00 . B B . 1913 ARG C 1 1
20 55068 2 2 17 ARG CA C 7.830 -0.036 26.701 1.00 . B B . 1913 ARG CA 1 1
20 55069 2 2 17 ARG CB C 9.359 0.077 26.850 1.00 . B B . 1913 ARG CB 1 1
20 55070 2 2 17 ARG CD C 11.319 -0.048 28.433 1.00 . B B . 1913 ARG CD 1 1
20 55071 2 2 17 ARG CG C 9.819 0.238 28.310 1.00 . B B . 1913 ARG CG 1 1
20 55072 2 2 17 ARG CZ C 13.014 -0.225 30.256 1.00 . B B . 1913 ARG CZ 1 1
20 55073 2 2 17 ARG H H 8.086 -2.034 27.463 1.00 . B B . 1913 ARG H 1 1
20 55074 2 2 17 ARG HA H 7.370 0.739 27.316 1.00 . B B . 1913 ARG HA 1 1
20 55075 2 2 17 ARG HB2 H 9.821 -0.806 26.411 1.00 . B B . 1913 ARG HB2 1 1
20 55076 2 2 17 ARG HB3 H 9.712 0.944 26.288 1.00 . B B . 1913 ARG HB3 1 1
20 55077 2 2 17 ARG HD2 H 11.515 -1.059 28.070 1.00 . B B . 1913 ARG HD2 1 1
20 55078 2 2 17 ARG HD3 H 11.861 0.667 27.813 1.00 . B B . 1913 ARG HD3 1 1
20 55079 2 2 17 ARG HE H 11.131 0.414 30.506 1.00 . B B . 1913 ARG HE 1 1
20 55080 2 2 17 ARG HG2 H 9.604 1.257 28.643 1.00 . B B . 1913 ARG HG2 1 1
20 55081 2 2 17 ARG HG3 H 9.272 -0.450 28.950 1.00 . B B . 1913 ARG HG3 1 1
20 55082 2 2 17 ARG HH11 H 13.821 -0.756 28.472 1.00 . B B . 1913 ARG HH11 1 1
20 55083 2 2 17 ARG HH12 H 14.869 -0.869 29.885 1.00 . B B . 1913 ARG HH12 1 1
20 55084 2 2 17 ARG HH21 H 12.664 0.209 32.210 1.00 . B B . 1913 ARG HH21 1 1
20 55085 2 2 17 ARG HH22 H 14.279 -0.354 31.799 1.00 . B B . 1913 ARG HH22 1 1
20 55086 2 2 17 ARG N N 7.382 -1.360 27.177 1.00 . B B . 1913 ARG N 1 1
20 55087 2 2 17 ARG NE N 11.791 0.067 29.824 1.00 . B B . 1913 ARG NE 1 1
20 55088 2 2 17 ARG NH1 N 13.966 -0.662 29.464 1.00 . B B . 1913 ARG NH1 1 1
20 55089 2 2 17 ARG NH2 N 13.335 -0.089 31.520 1.00 . B B . 1913 ARG NH2 1 1
20 55090 2 2 17 ARG O O 6.894 1.291 24.928 1.00 . B B . 1913 ARG O 1 1
20 55091 2 2 18 ARG C C 5.535 -0.652 22.886 1.00 . B B . 1914 ARG C 1 1
20 55092 2 2 18 ARG CA C 7.071 -0.750 22.972 1.00 . B B . 1914 ARG CA 1 1
20 55093 2 2 18 ARG CB C 7.633 -1.977 22.228 1.00 . B B . 1914 ARG CB 1 1
20 55094 2 2 18 ARG CD C 7.875 -0.849 19.922 1.00 . B B . 1914 ARG CD 1 1
20 55095 2 2 18 ARG CG C 7.307 -2.029 20.723 1.00 . B B . 1914 ARG CG 1 1
20 55096 2 2 18 ARG CZ C 8.421 -1.446 17.534 1.00 . B B . 1914 ARG CZ 1 1
20 55097 2 2 18 ARG H H 8.017 -1.634 24.688 1.00 . B B . 1914 ARG H 1 1
20 55098 2 2 18 ARG HA H 7.487 0.150 22.512 1.00 . B B . 1914 ARG HA 1 1
20 55099 2 2 18 ARG HB2 H 8.717 -1.992 22.342 1.00 . B B . 1914 ARG HB2 1 1
20 55100 2 2 18 ARG HB3 H 7.242 -2.881 22.691 1.00 . B B . 1914 ARG HB3 1 1
20 55101 2 2 18 ARG HD2 H 7.408 0.078 20.260 1.00 . B B . 1914 ARG HD2 1 1
20 55102 2 2 18 ARG HD3 H 8.948 -0.767 20.099 1.00 . B B . 1914 ARG HD3 1 1
20 55103 2 2 18 ARG HE H 6.647 -0.819 18.195 1.00 . B B . 1914 ARG HE 1 1
20 55104 2 2 18 ARG HG2 H 7.722 -2.955 20.321 1.00 . B B . 1914 ARG HG2 1 1
20 55105 2 2 18 ARG HG3 H 6.226 -2.067 20.583 1.00 . B B . 1914 ARG HG3 1 1
20 55106 2 2 18 ARG HH11 H 10.096 -1.560 18.682 1.00 . B B . 1914 ARG HH11 1 1
20 55107 2 2 18 ARG HH12 H 10.309 -2.030 17.038 1.00 . B B . 1914 ARG HH12 1 1
20 55108 2 2 18 ARG HH21 H 7.010 -1.401 16.075 1.00 . B B . 1914 ARG HH21 1 1
20 55109 2 2 18 ARG HH22 H 8.597 -1.918 15.575 1.00 . B B . 1914 ARG HH22 1 1
20 55110 2 2 18 ARG N N 7.545 -0.797 24.367 1.00 . B B . 1914 ARG N 1 1
20 55111 2 2 18 ARG NE N 7.593 -1.020 18.483 1.00 . B B . 1914 ARG NE 1 1
20 55112 2 2 18 ARG NH1 N 9.687 -1.724 17.773 1.00 . B B . 1914 ARG NH1 1 1
20 55113 2 2 18 ARG NH2 N 7.974 -1.600 16.307 1.00 . B B . 1914 ARG NH2 1 1
20 55114 2 2 18 ARG O O 5.015 0.094 22.056 1.00 . B B . 1914 ARG O 1 1
20 55115 2 2 19 HIS C C 2.916 0.209 24.366 1.00 . B B . 1915 HIS C 1 1
20 55116 2 2 19 HIS CA C 3.343 -1.202 23.908 1.00 . B B . 1915 HIS CA 1 1
20 55117 2 2 19 HIS CB C 2.850 -2.283 24.885 1.00 . B B . 1915 HIS CB 1 1
20 55118 2 2 19 HIS CD2 C 0.833 -1.516 26.286 1.00 . B B . 1915 HIS CD2 1 1
20 55119 2 2 19 HIS CE1 C -0.809 -2.334 25.072 1.00 . B B . 1915 HIS CE1 1 1
20 55120 2 2 19 HIS CG C 1.385 -2.167 25.215 1.00 . B B . 1915 HIS CG 1 1
20 55121 2 2 19 HIS H H 5.280 -2.012 24.344 1.00 . B B . 1915 HIS H 1 1
20 55122 2 2 19 HIS HA H 2.869 -1.373 22.939 1.00 . B B . 1915 HIS HA 1 1
20 55123 2 2 19 HIS HB2 H 3.044 -3.267 24.452 1.00 . B B . 1915 HIS HB2 1 1
20 55124 2 2 19 HIS HB3 H 3.395 -2.209 25.822 1.00 . B B . 1915 HIS HB3 1 1
20 55125 2 2 19 HIS HD1 H 0.436 -3.249 23.635 1.00 . B B . 1915 HIS HD1 1 1
20 55126 2 2 19 HIS HD2 H 1.391 -1.015 27.069 1.00 . B B . 1915 HIS HD2 1 1
20 55127 2 2 19 HIS HE1 H -1.792 -2.612 24.713 1.00 . B B . 1915 HIS HE1 1 1
20 55128 2 2 19 HIS N N 4.799 -1.332 23.766 1.00 . B B . 1915 HIS N 1 1
20 55129 2 2 19 HIS ND1 N 0.346 -2.670 24.468 1.00 . B B . 1915 HIS ND1 1 1
20 55130 2 2 19 HIS NE2 N -0.565 -1.615 26.183 1.00 . B B . 1915 HIS NE2 1 1
20 55131 2 2 19 HIS O O 2.032 0.807 23.753 1.00 . B B . 1915 HIS O 1 1
20 55132 2 2 20 LEU C C 3.296 3.208 24.951 1.00 . B B . 1916 LEU C 1 1
20 55133 2 2 20 LEU CA C 3.225 2.079 25.987 1.00 . B B . 1916 LEU CA 1 1
20 55134 2 2 20 LEU CB C 4.162 2.368 27.174 1.00 . B B . 1916 LEU CB 1 1
20 55135 2 2 20 LEU CD1 C 4.949 1.802 29.472 1.00 . B B . 1916 LEU CD1 1 1
20 55136 2 2 20 LEU CD2 C 2.504 2.191 29.108 1.00 . B B . 1916 LEU CD2 1 1
20 55137 2 2 20 LEU CG C 3.793 1.637 28.484 1.00 . B B . 1916 LEU CG 1 1
20 55138 2 2 20 LEU H H 4.238 0.204 25.893 1.00 . B B . 1916 LEU H 1 1
20 55139 2 2 20 LEU HA H 2.198 2.052 26.336 1.00 . B B . 1916 LEU HA 1 1
20 55140 2 2 20 LEU HB2 H 5.182 2.112 26.887 1.00 . B B . 1916 LEU HB2 1 1
20 55141 2 2 20 LEU HB3 H 4.154 3.442 27.378 1.00 . B B . 1916 LEU HB3 1 1
20 55142 2 2 20 LEU HD11 H 5.161 2.861 29.633 1.00 . B B . 1916 LEU HD11 1 1
20 55143 2 2 20 LEU HD12 H 5.839 1.317 29.077 1.00 . B B . 1916 LEU HD12 1 1
20 55144 2 2 20 LEU HD13 H 4.696 1.345 30.427 1.00 . B B . 1916 LEU HD13 1 1
20 55145 2 2 20 LEU HD21 H 2.307 1.686 30.054 1.00 . B B . 1916 LEU HD21 1 1
20 55146 2 2 20 LEU HD22 H 1.664 2.011 28.444 1.00 . B B . 1916 LEU HD22 1 1
20 55147 2 2 20 LEU HD23 H 2.593 3.266 29.281 1.00 . B B . 1916 LEU HD23 1 1
20 55148 2 2 20 LEU HG H 3.651 0.577 28.294 1.00 . B B . 1916 LEU HG 1 1
20 55149 2 2 20 LEU N N 3.544 0.763 25.411 1.00 . B B . 1916 LEU N 1 1
20 55150 2 2 20 LEU O O 2.413 4.066 24.927 1.00 . B B . 1916 LEU O 1 1
20 55151 2 2 21 LEU C C 3.142 4.132 22.024 1.00 . B B . 1917 LEU C 1 1
20 55152 2 2 21 LEU CA C 4.399 4.100 22.917 1.00 . B B . 1917 LEU CA 1 1
20 55153 2 2 21 LEU CB C 5.667 3.720 22.120 1.00 . B B . 1917 LEU CB 1 1
20 55154 2 2 21 LEU CD1 C 6.228 6.095 21.328 1.00 . B B . 1917 LEU CD1 1 1
20 55155 2 2 21 LEU CD2 C 7.255 4.093 20.219 1.00 . B B . 1917 LEU CD2 1 1
20 55156 2 2 21 LEU CG C 5.992 4.629 20.919 1.00 . B B . 1917 LEU CG 1 1
20 55157 2 2 21 LEU H H 4.986 2.452 24.152 1.00 . B B . 1917 LEU H 1 1
20 55158 2 2 21 LEU HA H 4.520 5.100 23.331 1.00 . B B . 1917 LEU HA 1 1
20 55159 2 2 21 LEU HB2 H 6.521 3.724 22.802 1.00 . B B . 1917 LEU HB2 1 1
20 55160 2 2 21 LEU HB3 H 5.545 2.705 21.748 1.00 . B B . 1917 LEU HB3 1 1
20 55161 2 2 21 LEU HD11 H 6.483 6.686 20.447 1.00 . B B . 1917 LEU HD11 1 1
20 55162 2 2 21 LEU HD12 H 7.042 6.156 22.046 1.00 . B B . 1917 LEU HD12 1 1
20 55163 2 2 21 LEU HD13 H 5.328 6.516 21.767 1.00 . B B . 1917 LEU HD13 1 1
20 55164 2 2 21 LEU HD21 H 8.111 4.137 20.890 1.00 . B B . 1917 LEU HD21 1 1
20 55165 2 2 21 LEU HD22 H 7.463 4.692 19.331 1.00 . B B . 1917 LEU HD22 1 1
20 55166 2 2 21 LEU HD23 H 7.090 3.058 19.912 1.00 . B B . 1917 LEU HD23 1 1
20 55167 2 2 21 LEU HG H 5.169 4.593 20.204 1.00 . B B . 1917 LEU HG 1 1
20 55168 2 2 21 LEU N N 4.278 3.164 24.041 1.00 . B B . 1917 LEU N 1 1
20 55169 2 2 21 LEU O O 2.825 5.176 21.456 1.00 . B B . 1917 LEU O 1 1
20 55170 2 2 22 GLN C C -0.055 3.299 22.128 1.00 . B B . 1918 GLN C 1 1
20 55171 2 2 22 GLN CA C 1.123 2.954 21.197 1.00 . B B . 1918 GLN CA 1 1
20 55172 2 2 22 GLN CB C 0.938 1.559 20.579 1.00 . B B . 1918 GLN CB 1 1
20 55173 2 2 22 GLN CD C 2.498 2.062 18.588 1.00 . B B . 1918 GLN CD 1 1
20 55174 2 2 22 GLN CG C 2.113 1.084 19.698 1.00 . B B . 1918 GLN CG 1 1
20 55175 2 2 22 GLN H H 2.689 2.205 22.437 1.00 . B B . 1918 GLN H 1 1
20 55176 2 2 22 GLN HA H 1.122 3.692 20.390 1.00 . B B . 1918 GLN HA 1 1
20 55177 2 2 22 GLN HB2 H 0.779 0.823 21.370 1.00 . B B . 1918 GLN HB2 1 1
20 55178 2 2 22 GLN HB3 H 0.033 1.571 19.968 1.00 . B B . 1918 GLN HB3 1 1
20 55179 2 2 22 GLN HE21 H 4.485 1.852 18.929 1.00 . B B . 1918 GLN HE21 1 1
20 55180 2 2 22 GLN HE22 H 4.023 2.956 17.638 1.00 . B B . 1918 GLN HE22 1 1
20 55181 2 2 22 GLN HG2 H 2.980 0.904 20.332 1.00 . B B . 1918 GLN HG2 1 1
20 55182 2 2 22 GLN HG3 H 1.848 0.131 19.238 1.00 . B B . 1918 GLN HG3 1 1
20 55183 2 2 22 GLN N N 2.405 3.023 21.914 1.00 . B B . 1918 GLN N 1 1
20 55184 2 2 22 GLN NE2 N 3.776 2.313 18.378 1.00 . B B . 1918 GLN NE2 1 1
20 55185 2 2 22 GLN O O -1.001 3.959 21.698 1.00 . B B . 1918 GLN O 1 1
20 55186 2 2 22 GLN OE1 O 1.662 2.635 17.895 1.00 . B B . 1918 GLN OE1 1 1
20 55187 2 2 23 ARG C C -1.278 4.615 24.683 1.00 . B B . 1919 ARG C 1 1
20 55188 2 2 23 ARG CA C -1.030 3.115 24.426 1.00 . B B . 1919 ARG CA 1 1
20 55189 2 2 23 ARG CB C -0.605 2.396 25.723 1.00 . B B . 1919 ARG CB 1 1
20 55190 2 2 23 ARG CD C -1.213 1.514 28.000 1.00 . B B . 1919 ARG CD 1 1
20 55191 2 2 23 ARG CG C -1.757 2.151 26.712 1.00 . B B . 1919 ARG CG 1 1
20 55192 2 2 23 ARG CZ C -2.968 -0.019 28.901 1.00 . B B . 1919 ARG CZ 1 1
20 55193 2 2 23 ARG H H 0.798 2.311 23.675 1.00 . B B . 1919 ARG H 1 1
20 55194 2 2 23 ARG HA H -1.955 2.664 24.064 1.00 . B B . 1919 ARG HA 1 1
20 55195 2 2 23 ARG HB2 H -0.185 1.424 25.462 1.00 . B B . 1919 ARG HB2 1 1
20 55196 2 2 23 ARG HB3 H 0.173 2.981 26.218 1.00 . B B . 1919 ARG HB3 1 1
20 55197 2 2 23 ARG HD2 H -0.602 0.640 27.755 1.00 . B B . 1919 ARG HD2 1 1
20 55198 2 2 23 ARG HD3 H -0.568 2.240 28.495 1.00 . B B . 1919 ARG HD3 1 1
20 55199 2 2 23 ARG HE H -2.503 1.753 29.688 1.00 . B B . 1919 ARG HE 1 1
20 55200 2 2 23 ARG HG2 H -2.247 3.092 26.963 1.00 . B B . 1919 ARG HG2 1 1
20 55201 2 2 23 ARG HG3 H -2.483 1.477 26.253 1.00 . B B . 1919 ARG HG3 1 1
20 55202 2 2 23 ARG HH11 H -2.093 -0.872 27.274 1.00 . B B . 1919 ARG HH11 1 1
20 55203 2 2 23 ARG HH12 H -3.388 -1.777 28.062 1.00 . B B . 1919 ARG HH12 1 1
20 55204 2 2 23 ARG HH21 H -3.880 0.316 30.669 1.00 . B B . 1919 ARG HH21 1 1
20 55205 2 2 23 ARG HH22 H -4.306 -1.181 29.820 1.00 . B B . 1919 ARG HH22 1 1
20 55206 2 2 23 ARG N N 0.010 2.889 23.405 1.00 . B B . 1919 ARG N 1 1
20 55207 2 2 23 ARG NE N -2.284 1.117 28.932 1.00 . B B . 1919 ARG NE 1 1
20 55208 2 2 23 ARG NH1 N -2.827 -0.933 27.971 1.00 . B B . 1919 ARG NH1 1 1
20 55209 2 2 23 ARG NH2 N -3.829 -0.286 29.849 1.00 . B B . 1919 ARG NH2 1 1
20 55210 2 2 23 ARG O O -2.431 5.038 24.796 1.00 . B B . 1919 ARG O 1 1
20 55211 2 2 24 SER C C 0.002 7.709 23.638 1.00 . B B . 1920 SER C 1 1
20 55212 2 2 24 SER CA C -0.299 6.897 24.920 1.00 . B B . 1920 SER CA 1 1
20 55213 2 2 24 SER CB C 0.646 7.317 26.064 1.00 . B B . 1920 SER CB 1 1
20 55214 2 2 24 SER H H 0.704 5.016 24.726 1.00 . B B . 1920 SER H 1 1
20 55215 2 2 24 SER HA H -1.308 7.178 25.221 1.00 . B B . 1920 SER HA 1 1
20 55216 2 2 24 SER HB2 H 0.523 8.385 26.257 1.00 . B B . 1920 SER HB2 1 1
20 55217 2 2 24 SER HB3 H 0.363 6.777 26.974 1.00 . B B . 1920 SER HB3 1 1
20 55218 2 2 24 SER HG H 2.567 7.323 26.523 1.00 . B B . 1920 SER HG 1 1
20 55219 2 2 24 SER N N -0.225 5.431 24.742 1.00 . B B . 1920 SER N 1 1
20 55220 2 2 24 SER O O 0.004 8.943 23.678 1.00 . B B . 1920 SER O 1 1
20 55221 2 2 24 SER OG O 2.006 7.046 25.758 1.00 . B B . 1920 SER OG 1 1
20 55222 2 2 25 LEU C C 1.886 8.202 20.959 1.00 . B B . 1921 LEU C 1 1
20 55223 2 2 25 LEU CA C 0.516 7.511 21.139 1.00 . B B . 1921 LEU CA 1 1
20 55224 2 2 25 LEU CB C -0.635 8.400 20.620 1.00 . B B . 1921 LEU CB 1 1
20 55225 2 2 25 LEU CD1 C -1.828 6.617 19.221 1.00 . B B . 1921 LEU CD1 1 1
20 55226 2 2 25 LEU CD2 C -2.757 7.217 21.484 1.00 . B B . 1921 LEU CD2 1 1
20 55227 2 2 25 LEU CG C -1.982 7.733 20.267 1.00 . B B . 1921 LEU CG 1 1
20 55228 2 2 25 LEU H H 0.181 6.025 22.596 1.00 . B B . 1921 LEU H 1 1
20 55229 2 2 25 LEU HA H 0.583 6.635 20.497 1.00 . B B . 1921 LEU HA 1 1
20 55230 2 2 25 LEU HB2 H -0.820 9.180 21.346 1.00 . B B . 1921 LEU HB2 1 1
20 55231 2 2 25 LEU HB3 H -0.283 8.894 19.714 1.00 . B B . 1921 LEU HB3 1 1
20 55232 2 2 25 LEU HD11 H -1.289 5.771 19.643 1.00 . B B . 1921 LEU HD11 1 1
20 55233 2 2 25 LEU HD12 H -1.279 6.994 18.359 1.00 . B B . 1921 LEU HD12 1 1
20 55234 2 2 25 LEU HD13 H -2.809 6.272 18.903 1.00 . B B . 1921 LEU HD13 1 1
20 55235 2 2 25 LEU HD21 H -2.846 8.001 22.239 1.00 . B B . 1921 LEU HD21 1 1
20 55236 2 2 25 LEU HD22 H -2.256 6.360 21.922 1.00 . B B . 1921 LEU HD22 1 1
20 55237 2 2 25 LEU HD23 H -3.758 6.911 21.180 1.00 . B B . 1921 LEU HD23 1 1
20 55238 2 2 25 LEU HG H -2.599 8.518 19.816 1.00 . B B . 1921 LEU HG 1 1
20 55239 2 2 25 LEU N N 0.253 7.023 22.509 1.00 . B B . 1921 LEU N 1 1
20 55240 2 2 25 LEU O O 2.438 8.157 19.857 1.00 . B B . 1921 LEU O 1 1
20 55241 2 2 26 LYS C C 4.242 9.857 23.417 1.00 . B B . 1922 LYS C 1 1
20 55242 2 2 26 LYS CA C 3.698 9.581 22.002 1.00 . B B . 1922 LYS CA 1 1
20 55243 2 2 26 LYS CB C 3.526 10.892 21.202 1.00 . B B . 1922 LYS CB 1 1
20 55244 2 2 26 LYS CD C 2.351 13.112 20.937 1.00 . B B . 1922 LYS CD 1 1
20 55245 2 2 26 LYS CE C 1.397 14.151 21.540 1.00 . B B . 1922 LYS CE 1 1
20 55246 2 2 26 LYS CG C 2.468 11.841 21.792 1.00 . B B . 1922 LYS CG 1 1
20 55247 2 2 26 LYS H H 1.900 8.819 22.869 1.00 . B B . 1922 LYS H 1 1
20 55248 2 2 26 LYS HA H 4.448 8.976 21.494 1.00 . B B . 1922 LYS HA 1 1
20 55249 2 2 26 LYS HB2 H 4.490 11.413 21.169 1.00 . B B . 1922 LYS HB2 1 1
20 55250 2 2 26 LYS HB3 H 3.250 10.659 20.172 1.00 . B B . 1922 LYS HB3 1 1
20 55251 2 2 26 LYS HD2 H 3.337 13.576 20.862 1.00 . B B . 1922 LYS HD2 1 1
20 55252 2 2 26 LYS HD3 H 2.022 12.852 19.931 1.00 . B B . 1922 LYS HD3 1 1
20 55253 2 2 26 LYS HE2 H 1.710 14.372 22.563 1.00 . B B . 1922 LYS HE2 1 1
20 55254 2 2 26 LYS HE3 H 1.485 15.071 20.956 1.00 . B B . 1922 LYS HE3 1 1
20 55255 2 2 26 LYS HG2 H 1.503 11.339 21.819 1.00 . B B . 1922 LYS HG2 1 1
20 55256 2 2 26 LYS HG3 H 2.758 12.129 22.804 1.00 . B B . 1922 LYS HG3 1 1
20 55257 2 2 26 LYS HZ1 H -0.619 14.389 21.960 1.00 . B B . 1922 LYS HZ1 1 1
20 55258 2 2 26 LYS HZ2 H -0.137 12.840 22.054 1.00 . B B . 1922 LYS HZ2 1 1
20 55259 2 2 26 LYS HZ3 H -0.346 13.533 20.590 1.00 . B B . 1922 LYS HZ3 1 1
20 55260 2 2 26 LYS N N 2.439 8.820 22.011 1.00 . B B . 1922 LYS N 1 1
20 55261 2 2 26 LYS NZ N -0.019 13.692 21.536 1.00 . B B . 1922 LYS NZ 1 1
20 55262 2 2 26 LYS O O 3.492 9.884 24.399 1.00 . B B . 1922 LYS O 1 1
20 55263 2 2 27 HIS C C 6.660 12.062 24.683 1.00 . B B . 1923 HIS C 1 1
20 55264 2 2 27 HIS CA C 6.236 10.573 24.740 1.00 . B B . 1923 HIS CA 1 1
20 55265 2 2 27 HIS CB C 7.428 9.628 24.977 1.00 . B B . 1923 HIS CB 1 1
20 55266 2 2 27 HIS CD2 C 5.966 7.596 25.625 1.00 . B B . 1923 HIS CD2 1 1
20 55267 2 2 27 HIS CE1 C 7.259 5.963 24.939 1.00 . B B . 1923 HIS CE1 1 1
20 55268 2 2 27 HIS CG C 7.085 8.157 25.063 1.00 . B B . 1923 HIS CG 1 1
20 55269 2 2 27 HIS H H 6.090 10.101 22.664 1.00 . B B . 1923 HIS H 1 1
20 55270 2 2 27 HIS HA H 5.555 10.487 25.589 1.00 . B B . 1923 HIS HA 1 1
20 55271 2 2 27 HIS HB2 H 8.153 9.777 24.176 1.00 . B B . 1923 HIS HB2 1 1
20 55272 2 2 27 HIS HB3 H 7.919 9.897 25.912 1.00 . B B . 1923 HIS HB3 1 1
20 55273 2 2 27 HIS HD1 H 8.799 7.198 24.222 1.00 . B B . 1923 HIS HD1 1 1
20 55274 2 2 27 HIS HD2 H 5.140 8.141 26.064 1.00 . B B . 1923 HIS HD2 1 1
20 55275 2 2 27 HIS HE1 H 7.662 4.981 24.722 1.00 . B B . 1923 HIS HE1 1 1
20 55276 2 2 27 HIS N N 5.539 10.148 23.512 1.00 . B B . 1923 HIS N 1 1
20 55277 2 2 27 HIS ND1 N 7.886 7.119 24.648 1.00 . B B . 1923 HIS ND1 1 1
20 55278 2 2 27 HIS NE2 N 6.080 6.206 25.538 1.00 . B B . 1923 HIS NE2 1 1
20 55279 2 2 27 HIS O O 7.722 12.443 25.183 1.00 . B B . 1923 HIS O 1 1
20 55280 2 2 28 ALA C C 7.374 14.309 22.652 1.00 . B B . 1924 ALA C 1 1
20 55281 2 2 28 ALA CA C 6.150 14.277 23.608 1.00 . B B . 1924 ALA CA 1 1
20 55282 2 2 28 ALA CB C 6.250 15.185 24.856 1.00 . B B . 1924 ALA CB 1 1
20 55283 2 2 28 ALA H H 4.987 12.502 23.660 1.00 . B B . 1924 ALA H 1 1
20 55284 2 2 28 ALA HA H 5.311 14.649 23.017 1.00 . B B . 1924 ALA HA 1 1
20 55285 2 2 28 ALA HB1 H 5.365 15.057 25.481 1.00 . B B . 1924 ALA HB1 1 1
20 55286 2 2 28 ALA HB2 H 7.131 14.946 25.449 1.00 . B B . 1924 ALA HB2 1 1
20 55287 2 2 28 ALA HB3 H 6.306 16.231 24.553 1.00 . B B . 1924 ALA HB3 1 1
20 55288 2 2 28 ALA N N 5.844 12.894 24.015 1.00 . B B . 1924 ALA N 1 1
20 55289 2 2 28 ALA O O 7.539 13.401 21.832 1.00 . B B . 1924 ALA O 1 1
20 55290 2 2 29 SER C C 10.487 16.418 22.532 1.00 . B B . 1925 SER C 1 1
20 55291 2 2 29 SER CA C 9.430 15.486 21.902 1.00 . B B . 1925 SER CA 1 1
20 55292 2 2 29 SER CB C 9.056 15.972 20.489 1.00 . B B . 1925 SER CB 1 1
20 55293 2 2 29 SER H H 8.057 16.052 23.428 1.00 . B B . 1925 SER H 1 1
20 55294 2 2 29 SER HA H 9.903 14.510 21.793 1.00 . B B . 1925 SER HA 1 1
20 55295 2 2 29 SER HB2 H 9.974 16.063 19.899 1.00 . B B . 1925 SER HB2 1 1
20 55296 2 2 29 SER HB3 H 8.418 15.221 20.016 1.00 . B B . 1925 SER HB3 1 1
20 55297 2 2 29 SER HG H 8.160 17.482 19.577 1.00 . B B . 1925 SER HG 1 1
20 55298 2 2 29 SER N N 8.228 15.332 22.740 1.00 . B B . 1925 SER N 1 1
20 55299 2 2 29 SER O O 10.159 17.312 23.320 1.00 . B B . 1925 SER O 1 1
20 55300 2 2 29 SER OG O 8.381 17.230 20.501 1.00 . B B . 1925 SER OG 1 1
20 55301 2 2 30 PHE C C 14.215 16.569 21.819 1.00 . B B . 1926 PHE C 1 1
20 55302 2 2 30 PHE CA C 12.949 16.958 22.604 1.00 . B B . 1926 PHE CA 1 1
20 55303 2 2 30 PHE CB C 13.185 16.835 24.125 1.00 . B B . 1926 PHE CB 1 1
20 55304 2 2 30 PHE CD1 C 12.552 14.475 24.833 1.00 . B B . 1926 PHE CD1 1 1
20 55305 2 2 30 PHE CD2 C 14.882 15.156 24.986 1.00 . B B . 1926 PHE CD2 1 1
20 55306 2 2 30 PHE CE1 C 12.888 13.206 25.342 1.00 . B B . 1926 PHE CE1 1 1
20 55307 2 2 30 PHE CE2 C 15.218 13.892 25.509 1.00 . B B . 1926 PHE CE2 1 1
20 55308 2 2 30 PHE CG C 13.547 15.452 24.649 1.00 . B B . 1926 PHE CG 1 1
20 55309 2 2 30 PHE CZ C 14.221 12.917 25.676 1.00 . B B . 1926 PHE CZ 1 1
20 55310 2 2 30 PHE H H 11.925 15.476 21.479 1.00 . B B . 1926 PHE H 1 1
20 55311 2 2 30 PHE HA H 12.753 18.009 22.392 1.00 . B B . 1926 PHE HA 1 1
20 55312 2 2 30 PHE HB2 H 13.992 17.524 24.388 1.00 . B B . 1926 PHE HB2 1 1
20 55313 2 2 30 PHE HB3 H 12.303 17.188 24.654 1.00 . B B . 1926 PHE HB3 1 1
20 55314 2 2 30 PHE HD1 H 11.521 14.699 24.594 1.00 . B B . 1926 PHE HD1 1 1
20 55315 2 2 30 PHE HD2 H 15.652 15.903 24.863 1.00 . B B . 1926 PHE HD2 1 1
20 55316 2 2 30 PHE HE1 H 12.123 12.455 25.480 1.00 . B B . 1926 PHE HE1 1 1
20 55317 2 2 30 PHE HE2 H 16.247 13.668 25.756 1.00 . B B . 1926 PHE HE2 1 1
20 55318 2 2 30 PHE HZ H 14.485 11.943 26.065 1.00 . B B . 1926 PHE HZ 1 1
20 55319 2 2 30 PHE N N 11.762 16.198 22.165 1.00 . B B . 1926 PHE N 1 1
20 55320 2 2 30 PHE O O 15.045 17.436 21.538 1.00 . B B . 1926 PHE O 1 1
20 55321 2 2 31 LEU C C 15.057 15.121 19.033 1.00 . B B . 1927 LEU C 1 1
20 55322 2 2 31 LEU CA C 15.373 14.775 20.505 1.00 . B B . 1927 LEU CA 1 1
20 55323 2 2 31 LEU CB C 15.542 13.250 20.710 1.00 . B B . 1927 LEU CB 1 1
20 55324 2 2 31 LEU CD1 C 16.059 11.271 22.171 1.00 . B B . 1927 LEU CD1 1 1
20 55325 2 2 31 LEU CD2 C 17.274 13.380 22.581 1.00 . B B . 1927 LEU CD2 1 1
20 55326 2 2 31 LEU CG C 15.940 12.793 22.124 1.00 . B B . 1927 LEU CG 1 1
20 55327 2 2 31 LEU H H 13.633 14.641 21.729 1.00 . B B . 1927 LEU H 1 1
20 55328 2 2 31 LEU HA H 16.322 15.262 20.733 1.00 . B B . 1927 LEU HA 1 1
20 55329 2 2 31 LEU HB2 H 14.604 12.761 20.442 1.00 . B B . 1927 LEU HB2 1 1
20 55330 2 2 31 LEU HB3 H 16.301 12.896 20.013 1.00 . B B . 1927 LEU HB3 1 1
20 55331 2 2 31 LEU HD11 H 15.112 10.821 21.884 1.00 . B B . 1927 LEU HD11 1 1
20 55332 2 2 31 LEU HD12 H 16.299 10.950 23.184 1.00 . B B . 1927 LEU HD12 1 1
20 55333 2 2 31 LEU HD13 H 16.836 10.931 21.489 1.00 . B B . 1927 LEU HD13 1 1
20 55334 2 2 31 LEU HD21 H 17.539 12.983 23.563 1.00 . B B . 1927 LEU HD21 1 1
20 55335 2 2 31 LEU HD22 H 17.192 14.462 22.666 1.00 . B B . 1927 LEU HD22 1 1
20 55336 2 2 31 LEU HD23 H 18.058 13.123 21.867 1.00 . B B . 1927 LEU HD23 1 1
20 55337 2 2 31 LEU HG H 15.160 13.089 22.824 1.00 . B B . 1927 LEU HG 1 1
20 55338 2 2 31 LEU N N 14.343 15.291 21.422 1.00 . B B . 1927 LEU N 1 1
20 55339 2 2 31 LEU O O 13.899 14.930 18.589 1.00 . B B . 1927 LEU O 1 1
20 55340 2 2 31 LEU OXT O 15.981 15.563 18.311 1.00 . B B . 1927 LEU OXT 1 1
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